# 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_artibeusrbd-artibeusasct2
#
_entry.id artibeusrbd-artibeusasct2
#
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 LYS 7   
1 n GLY 8   
1 n ASP 9   
1 n THR 10  
1 n LYS 11  
1 n LEU 12  
1 n LEU 13  
1 n VAL 14  
1 n ALA 15  
1 n ALA 16  
1 n GLU 17  
1 n PRO 18  
1 n THR 19  
1 n ALA 20  
1 n ASN 21  
1 n SER 22  
1 n VAL 23  
1 n SER 24  
1 n THR 25  
1 n SER 26  
1 n VAL 27  
1 n PRO 28  
1 n ARG 29  
1 n GLU 30  
1 n ASP 31  
1 n ARG 32  
1 n GLY 33  
1 n THR 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n ARG 38  
1 n CYS 39  
1 n CYS 40  
1 n SER 41  
1 n SER 42  
1 n PRO 43  
1 n ASP 44  
1 n GLN 45  
1 n VAL 46  
1 n ARG 47  
1 n SER 48  
1 n CYS 49  
1 n LEU 50  
1 n ARG 51  
1 n ALA 52  
1 n ASN 53  
1 n LEU 54  
1 n LEU 55  
1 n VAL 56  
1 n LEU 57  
1 n LEU 58  
1 n THR 59  
1 n VAL 60  
1 n VAL 61  
1 n ALA 62  
1 n VAL 63  
1 n VAL 64  
1 n ALA 65  
1 n GLY 66  
1 n VAL 67  
1 n ALA 68  
1 n LEU 69  
1 n GLY 70  
1 n LEU 71  
1 n GLY 72  
1 n VAL 73  
1 n SER 74  
1 n GLY 75  
1 n ALA 76  
1 n GLY 77  
1 n GLY 78  
1 n THR 79  
1 n ALA 80  
1 n ALA 81  
1 n LEU 82  
1 n GLY 83  
1 n GLN 84  
1 n ALA 85  
1 n ARG 86  
1 n LEU 87  
1 n ALA 88  
1 n ALA 89  
1 n PHE 90  
1 n ALA 91  
1 n PHE 92  
1 n PRO 93  
1 n GLY 94  
1 n GLU 95  
1 n LEU 96  
1 n LEU 97  
1 n LEU 98  
1 n ARG 99  
1 n MET 100 
1 n LEU 101 
1 n ARG 102 
1 n MET 103 
1 n ILE 104 
1 n ILE 105 
1 n LEU 106 
1 n PRO 107 
1 n LEU 108 
1 n VAL 109 
1 n VAL 110 
1 n CYS 111 
1 n SER 112 
1 n LEU 113 
1 n ILE 114 
1 n ALA 115 
1 n GLY 116 
1 n ALA 117 
1 n ALA 118 
1 n SER 119 
1 n LEU 120 
1 n ASP 121 
1 n PRO 122 
1 n SER 123 
1 n SER 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n LEU 128 
1 n GLY 129 
1 n ALA 130 
1 n TRP 131 
1 n ALA 132 
1 n MET 133 
1 n LEU 134 
1 n PHE 135 
1 n PHE 136 
1 n LEU 137 
1 n VAL 138 
1 n THR 139 
1 n THR 140 
1 n LEU 141 
1 n LEU 142 
1 n ALA 143 
1 n SER 144 
1 n ALA 145 
1 n LEU 146 
1 n GLY 147 
1 n VAL 148 
1 n GLY 149 
1 n LEU 150 
1 n ALA 151 
1 n LEU 152 
1 n VAL 153 
1 n LEU 154 
1 n GLN 155 
1 n PRO 156 
1 n GLY 157 
1 n ALA 158 
1 n ALA 159 
1 n ILE 160 
1 n GLU 161 
1 n ALA 162 
1 n SER 163 
1 n VAL 164 
1 n LYS 165 
1 n ASP 166 
1 n ALA 167 
1 n ASP 168 
1 n PRO 169 
1 n THR 170 
1 n LYS 171 
1 n SER 172 
1 n ILE 173 
1 n LYS 174 
1 n SER 175 
1 n LYS 176 
1 n GLU 177 
1 n VAL 178 
1 n LEU 179 
1 n ASP 180 
1 n SER 181 
1 n PHE 182 
1 n LEU 183 
1 n ASP 184 
1 n LEU 185 
1 n VAL 186 
1 n ARG 187 
1 n ASN 188 
1 n ILE 189 
1 n PHE 190 
1 n PRO 191 
1 n ASP 192 
1 n ASN 193 
1 n LEU 194 
1 n VAL 195 
1 n SER 196 
1 n ALA 197 
1 n THR 198 
1 n PHE 199 
1 n ARG 200 
1 n SER 201 
1 n TYR 202 
1 n ASN 203 
1 n THR 204 
1 n ILE 205 
1 n TYR 206 
1 n LYS 207 
1 n GLU 208 
1 n ASP 209 
1 n ILE 210 
1 n SER 211 
1 n ASN 212 
1 n GLY 213 
1 n THR 214 
1 n GLU 215 
1 n GLY 216 
1 n PRO 217 
1 n GLY 218 
1 n SER 219 
1 n LEU 220 
1 n ASP 221 
1 n VAL 222 
1 n SER 223 
1 n ASN 224 
1 n GLY 225 
1 n THR 226 
1 n LYS 227 
1 n VAL 228 
1 n LYS 229 
1 n LYS 230 
1 n PRO 231 
1 n VAL 232 
1 n GLY 233 
1 n GLU 234 
1 n GLN 235 
1 n VAL 236 
1 n GLU 237 
1 n SER 238 
1 n MET 239 
1 n ASN 240 
1 n ILE 241 
1 n LEU 242 
1 n GLY 243 
1 n LEU 244 
1 n VAL 245 
1 n VAL 246 
1 n PHE 247 
1 n ALA 248 
1 n ILE 249 
1 n ALA 250 
1 n PHE 251 
1 n GLY 252 
1 n LEU 253 
1 n ALA 254 
1 n LEU 255 
1 n ARG 256 
1 n LYS 257 
1 n LEU 258 
1 n GLY 259 
1 n PRO 260 
1 n ASP 261 
1 n GLY 262 
1 n GLU 263 
1 n PRO 264 
1 n LEU 265 
1 n ILE 266 
1 n ARG 267 
1 n PHE 268 
1 n PHE 269 
1 n ASN 270 
1 n SER 271 
1 n PHE 272 
1 n ASN 273 
1 n ASP 274 
1 n ALA 275 
1 n THR 276 
1 n MET 277 
1 n VAL 278 
1 n LEU 279 
1 n VAL 280 
1 n SER 281 
1 n TRP 282 
1 n ILE 283 
1 n MET 284 
1 n TRP 285 
1 n TYR 286 
1 n ALA 287 
1 n PRO 288 
1 n VAL 289 
1 n GLY 290 
1 n ILE 291 
1 n LEU 292 
1 n PHE 293 
1 n LEU 294 
1 n VAL 295 
1 n ALA 296 
1 n SER 297 
1 n LYS 298 
1 n ILE 299 
1 n MET 300 
1 n GLU 301 
1 n MET 302 
1 n GLU 303 
1 n ASP 304 
1 n VAL 305 
1 n GLY 306 
1 n MET 307 
1 n LEU 308 
1 n PHE 309 
1 n THR 310 
1 n SER 311 
1 n LEU 312 
1 n GLY 313 
1 n LYS 314 
1 n TYR 315 
1 n ILE 316 
1 n LEU 317 
1 n CYS 318 
1 n CYS 319 
1 n LEU 320 
1 n LEU 321 
1 n GLY 322 
1 n HIS 323 
1 n ALA 324 
1 n ILE 325 
1 n HIS 326 
1 n GLY 327 
1 n LEU 328 
1 n VAL 329 
1 n VAL 330 
1 n LEU 331 
1 n PRO 332 
1 n LEU 333 
1 n ILE 334 
1 n TYR 335 
1 n PHE 336 
1 n LEU 337 
1 n PHE 338 
1 n THR 339 
1 n ARG 340 
1 n LYS 341 
1 n ASN 342 
1 n PRO 343 
1 n TYR 344 
1 n ARG 345 
1 n PHE 346 
1 n LEU 347 
1 n TRP 348 
1 n GLY 349 
1 n ILE 350 
1 n THR 351 
1 n THR 352 
1 n ALA 353 
1 n LEU 354 
1 n VAL 355 
1 n THR 356 
1 n ALA 357 
1 n PHE 358 
1 n GLY 359 
1 n THR 360 
1 n SER 361 
1 n SER 362 
1 n SER 363 
1 n SER 364 
1 n ALA 365 
1 n THR 366 
1 n LEU 367 
1 n PRO 368 
1 n LEU 369 
1 n MET 370 
1 n MET 371 
1 n LYS 372 
1 n CYS 373 
1 n VAL 374 
1 n GLU 375 
1 n GLU 376 
1 n LYS 377 
1 n ASN 378 
1 n GLY 379 
1 n VAL 380 
1 n SER 381 
1 n LYS 382 
1 n HIS 383 
1 n ILE 384 
1 n SER 385 
1 n ARG 386 
1 n PHE 387 
1 n ILE 388 
1 n LEU 389 
1 n PRO 390 
1 n ILE 391 
1 n GLY 392 
1 n ALA 393 
1 n THR 394 
1 n VAL 395 
1 n ASN 396 
1 n MET 397 
1 n ASP 398 
1 n GLY 399 
1 n ALA 400 
1 n ALA 401 
1 n LEU 402 
1 n PHE 403 
1 n GLN 404 
1 n CYS 405 
1 n VAL 406 
1 n ALA 407 
1 n ALA 408 
1 n VAL 409 
1 n PHE 410 
1 n LEU 411 
1 n ALA 412 
1 n GLN 413 
1 n LEU 414 
1 n TYR 415 
1 n LYS 416 
1 n ALA 417 
1 n SER 418 
1 n LEU 419 
1 n ASP 420 
1 n PHE 421 
1 n VAL 422 
1 n ASN 423 
1 n ILE 424 
1 n ILE 425 
1 n THR 426 
1 n ILE 427 
1 n LEU 428 
1 n LEU 429 
1 n THR 430 
1 n ALA 431 
1 n THR 432 
1 n ALA 433 
1 n SER 434 
1 n SER 435 
1 n VAL 436 
1 n GLY 437 
1 n ALA 438 
1 n ALA 439 
1 n GLY 440 
1 n ILE 441 
1 n PRO 442 
1 n ALA 443 
1 n GLY 444 
1 n GLY 445 
1 n VAL 446 
1 n LEU 447 
1 n THR 448 
1 n LEU 449 
1 n ALA 450 
1 n ILE 451 
1 n ILE 452 
1 n LEU 453 
1 n GLU 454 
1 n ALA 455 
1 n VAL 456 
1 n ASN 457 
1 n LEU 458 
1 n PRO 459 
1 n VAL 460 
1 n ASP 461 
1 n ILE 462 
1 n SER 463 
1 n LEU 464 
1 n ILE 465 
1 n LEU 466 
1 n ALA 467 
1 n VAL 468 
1 n ASP 469 
1 n TRP 470 
1 n LEU 471 
1 n VAL 472 
1 n ASP 473 
1 n ARG 474 
1 n SER 475 
1 n CYS 476 
1 n THR 477 
1 n VAL 478 
1 n LEU 479 
1 n ASN 480 
1 n VAL 481 
1 n GLU 482 
1 n GLY 483 
1 n ASP 484 
1 n ALA 485 
1 n PHE 486 
1 n GLY 487 
1 n ALA 488 
1 n GLY 489 
1 n LEU 490 
1 n LEU 491 
1 n GLN 492 
1 n HIS 493 
1 n TYR 494 
1 n VAL 495 
1 n ASN 496 
1 n ARG 497 
1 n THR 498 
1 n GLU 499 
1 n SER 500 
1 n GLN 501 
1 n SER 502 
1 n ARG 503 
1 n ASN 504 
1 n SER 505 
1 n VAL 506 
1 n PRO 507 
1 n LYS 508 
1 n LEU 509 
1 n ILE 510 
1 n HIS 511 
1 n ILE 512 
1 n LYS 513 
1 n SER 514 
1 n GLU 515 
1 n ALA 516 
1 n PRO 517 
1 n LEU 518 
1 n ASP 519 
1 n PRO 520 
1 n LEU 521 
1 n PRO 522 
1 n VAL 523 
1 n PRO 524 
1 n ALA 525 
1 n GLU 526 
1 n GLU 527 
1 n ALA 528 
1 n ASN 529 
1 n PRO 530 
1 n PHE 531 
1 n LEU 532 
1 n LYS 533 
1 n HIS 534 
1 n PHE 535 
1 n PRO 536 
1 n GLY 537 
1 n PRO 538 
1 n GLY 539 
1 n GLY 540 
1 n ASP 541 
1 n ALA 542 
1 n SER 543 
1 n THR 544 
1 n PHE 545 
1 n GLU 546 
1 n LYS 547 
1 n GLU 548 
1 n SER 549 
1 n VAL 550 
1 n MET 551 
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 LYS 7   
2 n GLY 8   
2 n ASP 9   
2 n THR 10  
2 n LYS 11  
2 n LEU 12  
2 n LEU 13  
2 n VAL 14  
2 n ALA 15  
2 n ALA 16  
2 n GLU 17  
2 n PRO 18  
2 n THR 19  
2 n ALA 20  
2 n ASN 21  
2 n SER 22  
2 n VAL 23  
2 n SER 24  
2 n THR 25  
2 n SER 26  
2 n VAL 27  
2 n PRO 28  
2 n ARG 29  
2 n GLU 30  
2 n ASP 31  
2 n ARG 32  
2 n GLY 33  
2 n THR 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n ARG 38  
2 n CYS 39  
2 n CYS 40  
2 n SER 41  
2 n SER 42  
2 n PRO 43  
2 n ASP 44  
2 n GLN 45  
2 n VAL 46  
2 n ARG 47  
2 n SER 48  
2 n CYS 49  
2 n LEU 50  
2 n ARG 51  
2 n ALA 52  
2 n ASN 53  
2 n LEU 54  
2 n LEU 55  
2 n VAL 56  
2 n LEU 57  
2 n LEU 58  
2 n THR 59  
2 n VAL 60  
2 n VAL 61  
2 n ALA 62  
2 n VAL 63  
2 n VAL 64  
2 n ALA 65  
2 n GLY 66  
2 n VAL 67  
2 n ALA 68  
2 n LEU 69  
2 n GLY 70  
2 n LEU 71  
2 n GLY 72  
2 n VAL 73  
2 n SER 74  
2 n GLY 75  
2 n ALA 76  
2 n GLY 77  
2 n GLY 78  
2 n THR 79  
2 n ALA 80  
2 n ALA 81  
2 n LEU 82  
2 n GLY 83  
2 n GLN 84  
2 n ALA 85  
2 n ARG 86  
2 n LEU 87  
2 n ALA 88  
2 n ALA 89  
2 n PHE 90  
2 n ALA 91  
2 n PHE 92  
2 n PRO 93  
2 n GLY 94  
2 n GLU 95  
2 n LEU 96  
2 n LEU 97  
2 n LEU 98  
2 n ARG 99  
2 n MET 100 
2 n LEU 101 
2 n ARG 102 
2 n MET 103 
2 n ILE 104 
2 n ILE 105 
2 n LEU 106 
2 n PRO 107 
2 n LEU 108 
2 n VAL 109 
2 n VAL 110 
2 n CYS 111 
2 n SER 112 
2 n LEU 113 
2 n ILE 114 
2 n ALA 115 
2 n GLY 116 
2 n ALA 117 
2 n ALA 118 
2 n SER 119 
2 n LEU 120 
2 n ASP 121 
2 n PRO 122 
2 n SER 123 
2 n SER 124 
2 n LEU 125 
2 n GLY 126 
2 n ARG 127 
2 n LEU 128 
2 n GLY 129 
2 n ALA 130 
2 n TRP 131 
2 n ALA 132 
2 n MET 133 
2 n LEU 134 
2 n PHE 135 
2 n PHE 136 
2 n LEU 137 
2 n VAL 138 
2 n THR 139 
2 n THR 140 
2 n LEU 141 
2 n LEU 142 
2 n ALA 143 
2 n SER 144 
2 n ALA 145 
2 n LEU 146 
2 n GLY 147 
2 n VAL 148 
2 n GLY 149 
2 n LEU 150 
2 n ALA 151 
2 n LEU 152 
2 n VAL 153 
2 n LEU 154 
2 n GLN 155 
2 n PRO 156 
2 n GLY 157 
2 n ALA 158 
2 n ALA 159 
2 n ILE 160 
2 n GLU 161 
2 n ALA 162 
2 n SER 163 
2 n VAL 164 
2 n LYS 165 
2 n ASP 166 
2 n ALA 167 
2 n ASP 168 
2 n PRO 169 
2 n THR 170 
2 n LYS 171 
2 n SER 172 
2 n ILE 173 
2 n LYS 174 
2 n SER 175 
2 n LYS 176 
2 n GLU 177 
2 n VAL 178 
2 n LEU 179 
2 n ASP 180 
2 n SER 181 
2 n PHE 182 
2 n LEU 183 
2 n ASP 184 
2 n LEU 185 
2 n VAL 186 
2 n ARG 187 
2 n ASN 188 
2 n ILE 189 
2 n PHE 190 
2 n PRO 191 
2 n ASP 192 
2 n ASN 193 
2 n LEU 194 
2 n VAL 195 
2 n SER 196 
2 n ALA 197 
2 n THR 198 
2 n PHE 199 
2 n ARG 200 
2 n SER 201 
2 n TYR 202 
2 n ASN 203 
2 n THR 204 
2 n ILE 205 
2 n TYR 206 
2 n LYS 207 
2 n GLU 208 
2 n ASP 209 
2 n ILE 210 
2 n SER 211 
2 n ASN 212 
2 n GLY 213 
2 n THR 214 
2 n GLU 215 
2 n GLY 216 
2 n PRO 217 
2 n GLY 218 
2 n SER 219 
2 n LEU 220 
2 n ASP 221 
2 n VAL 222 
2 n SER 223 
2 n ASN 224 
2 n GLY 225 
2 n THR 226 
2 n LYS 227 
2 n VAL 228 
2 n LYS 229 
2 n LYS 230 
2 n PRO 231 
2 n VAL 232 
2 n GLY 233 
2 n GLU 234 
2 n GLN 235 
2 n VAL 236 
2 n GLU 237 
2 n SER 238 
2 n MET 239 
2 n ASN 240 
2 n ILE 241 
2 n LEU 242 
2 n GLY 243 
2 n LEU 244 
2 n VAL 245 
2 n VAL 246 
2 n PHE 247 
2 n ALA 248 
2 n ILE 249 
2 n ALA 250 
2 n PHE 251 
2 n GLY 252 
2 n LEU 253 
2 n ALA 254 
2 n LEU 255 
2 n ARG 256 
2 n LYS 257 
2 n LEU 258 
2 n GLY 259 
2 n PRO 260 
2 n ASP 261 
2 n GLY 262 
2 n GLU 263 
2 n PRO 264 
2 n LEU 265 
2 n ILE 266 
2 n ARG 267 
2 n PHE 268 
2 n PHE 269 
2 n ASN 270 
2 n SER 271 
2 n PHE 272 
2 n ASN 273 
2 n ASP 274 
2 n ALA 275 
2 n THR 276 
2 n MET 277 
2 n VAL 278 
2 n LEU 279 
2 n VAL 280 
2 n SER 281 
2 n TRP 282 
2 n ILE 283 
2 n MET 284 
2 n TRP 285 
2 n TYR 286 
2 n ALA 287 
2 n PRO 288 
2 n VAL 289 
2 n GLY 290 
2 n ILE 291 
2 n LEU 292 
2 n PHE 293 
2 n LEU 294 
2 n VAL 295 
2 n ALA 296 
2 n SER 297 
2 n LYS 298 
2 n ILE 299 
2 n MET 300 
2 n GLU 301 
2 n MET 302 
2 n GLU 303 
2 n ASP 304 
2 n VAL 305 
2 n GLY 306 
2 n MET 307 
2 n LEU 308 
2 n PHE 309 
2 n THR 310 
2 n SER 311 
2 n LEU 312 
2 n GLY 313 
2 n LYS 314 
2 n TYR 315 
2 n ILE 316 
2 n LEU 317 
2 n CYS 318 
2 n CYS 319 
2 n LEU 320 
2 n LEU 321 
2 n GLY 322 
2 n HIS 323 
2 n ALA 324 
2 n ILE 325 
2 n HIS 326 
2 n GLY 327 
2 n LEU 328 
2 n VAL 329 
2 n VAL 330 
2 n LEU 331 
2 n PRO 332 
2 n LEU 333 
2 n ILE 334 
2 n TYR 335 
2 n PHE 336 
2 n LEU 337 
2 n PHE 338 
2 n THR 339 
2 n ARG 340 
2 n LYS 341 
2 n ASN 342 
2 n PRO 343 
2 n TYR 344 
2 n ARG 345 
2 n PHE 346 
2 n LEU 347 
2 n TRP 348 
2 n GLY 349 
2 n ILE 350 
2 n THR 351 
2 n THR 352 
2 n ALA 353 
2 n LEU 354 
2 n VAL 355 
2 n THR 356 
2 n ALA 357 
2 n PHE 358 
2 n GLY 359 
2 n THR 360 
2 n SER 361 
2 n SER 362 
2 n SER 363 
2 n SER 364 
2 n ALA 365 
2 n THR 366 
2 n LEU 367 
2 n PRO 368 
2 n LEU 369 
2 n MET 370 
2 n MET 371 
2 n LYS 372 
2 n CYS 373 
2 n VAL 374 
2 n GLU 375 
2 n GLU 376 
2 n LYS 377 
2 n ASN 378 
2 n GLY 379 
2 n VAL 380 
2 n SER 381 
2 n LYS 382 
2 n HIS 383 
2 n ILE 384 
2 n SER 385 
2 n ARG 386 
2 n PHE 387 
2 n ILE 388 
2 n LEU 389 
2 n PRO 390 
2 n ILE 391 
2 n GLY 392 
2 n ALA 393 
2 n THR 394 
2 n VAL 395 
2 n ASN 396 
2 n MET 397 
2 n ASP 398 
2 n GLY 399 
2 n ALA 400 
2 n ALA 401 
2 n LEU 402 
2 n PHE 403 
2 n GLN 404 
2 n CYS 405 
2 n VAL 406 
2 n ALA 407 
2 n ALA 408 
2 n VAL 409 
2 n PHE 410 
2 n LEU 411 
2 n ALA 412 
2 n GLN 413 
2 n LEU 414 
2 n TYR 415 
2 n LYS 416 
2 n ALA 417 
2 n SER 418 
2 n LEU 419 
2 n ASP 420 
2 n PHE 421 
2 n VAL 422 
2 n ASN 423 
2 n ILE 424 
2 n ILE 425 
2 n THR 426 
2 n ILE 427 
2 n LEU 428 
2 n LEU 429 
2 n THR 430 
2 n ALA 431 
2 n THR 432 
2 n ALA 433 
2 n SER 434 
2 n SER 435 
2 n VAL 436 
2 n GLY 437 
2 n ALA 438 
2 n ALA 439 
2 n GLY 440 
2 n ILE 441 
2 n PRO 442 
2 n ALA 443 
2 n GLY 444 
2 n GLY 445 
2 n VAL 446 
2 n LEU 447 
2 n THR 448 
2 n LEU 449 
2 n ALA 450 
2 n ILE 451 
2 n ILE 452 
2 n LEU 453 
2 n GLU 454 
2 n ALA 455 
2 n VAL 456 
2 n ASN 457 
2 n LEU 458 
2 n PRO 459 
2 n VAL 460 
2 n ASP 461 
2 n ILE 462 
2 n SER 463 
2 n LEU 464 
2 n ILE 465 
2 n LEU 466 
2 n ALA 467 
2 n VAL 468 
2 n ASP 469 
2 n TRP 470 
2 n LEU 471 
2 n VAL 472 
2 n ASP 473 
2 n ARG 474 
2 n SER 475 
2 n CYS 476 
2 n THR 477 
2 n VAL 478 
2 n LEU 479 
2 n ASN 480 
2 n VAL 481 
2 n GLU 482 
2 n GLY 483 
2 n ASP 484 
2 n ALA 485 
2 n PHE 486 
2 n GLY 487 
2 n ALA 488 
2 n GLY 489 
2 n LEU 490 
2 n LEU 491 
2 n GLN 492 
2 n HIS 493 
2 n TYR 494 
2 n VAL 495 
2 n ASN 496 
2 n ARG 497 
2 n THR 498 
2 n GLU 499 
2 n SER 500 
2 n GLN 501 
2 n SER 502 
2 n ARG 503 
2 n ASN 504 
2 n SER 505 
2 n VAL 506 
2 n PRO 507 
2 n LYS 508 
2 n LEU 509 
2 n ILE 510 
2 n HIS 511 
2 n ILE 512 
2 n LYS 513 
2 n SER 514 
2 n GLU 515 
2 n ALA 516 
2 n PRO 517 
2 n LEU 518 
2 n ASP 519 
2 n PRO 520 
2 n LEU 521 
2 n PRO 522 
2 n VAL 523 
2 n PRO 524 
2 n ALA 525 
2 n GLU 526 
2 n GLU 527 
2 n ALA 528 
2 n ASN 529 
2 n PRO 530 
2 n PHE 531 
2 n LEU 532 
2 n LYS 533 
2 n HIS 534 
2 n PHE 535 
2 n PRO 536 
2 n GLY 537 
2 n PRO 538 
2 n GLY 539 
2 n GLY 540 
2 n ASP 541 
2 n ALA 542 
2 n SER 543 
2 n THR 544 
2 n PHE 545 
2 n GLU 546 
2 n LYS 547 
2 n GLU 548 
2 n SER 549 
2 n VAL 550 
2 n MET 551 
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 LYS 7   
3 n GLY 8   
3 n ASP 9   
3 n THR 10  
3 n LYS 11  
3 n LEU 12  
3 n LEU 13  
3 n VAL 14  
3 n ALA 15  
3 n ALA 16  
3 n GLU 17  
3 n PRO 18  
3 n THR 19  
3 n ALA 20  
3 n ASN 21  
3 n SER 22  
3 n VAL 23  
3 n SER 24  
3 n THR 25  
3 n SER 26  
3 n VAL 27  
3 n PRO 28  
3 n ARG 29  
3 n GLU 30  
3 n ASP 31  
3 n ARG 32  
3 n GLY 33  
3 n THR 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n ARG 38  
3 n CYS 39  
3 n CYS 40  
3 n SER 41  
3 n SER 42  
3 n PRO 43  
3 n ASP 44  
3 n GLN 45  
3 n VAL 46  
3 n ARG 47  
3 n SER 48  
3 n CYS 49  
3 n LEU 50  
3 n ARG 51  
3 n ALA 52  
3 n ASN 53  
3 n LEU 54  
3 n LEU 55  
3 n VAL 56  
3 n LEU 57  
3 n LEU 58  
3 n THR 59  
3 n VAL 60  
3 n VAL 61  
3 n ALA 62  
3 n VAL 63  
3 n VAL 64  
3 n ALA 65  
3 n GLY 66  
3 n VAL 67  
3 n ALA 68  
3 n LEU 69  
3 n GLY 70  
3 n LEU 71  
3 n GLY 72  
3 n VAL 73  
3 n SER 74  
3 n GLY 75  
3 n ALA 76  
3 n GLY 77  
3 n GLY 78  
3 n THR 79  
3 n ALA 80  
3 n ALA 81  
3 n LEU 82  
3 n GLY 83  
3 n GLN 84  
3 n ALA 85  
3 n ARG 86  
3 n LEU 87  
3 n ALA 88  
3 n ALA 89  
3 n PHE 90  
3 n ALA 91  
3 n PHE 92  
3 n PRO 93  
3 n GLY 94  
3 n GLU 95  
3 n LEU 96  
3 n LEU 97  
3 n LEU 98  
3 n ARG 99  
3 n MET 100 
3 n LEU 101 
3 n ARG 102 
3 n MET 103 
3 n ILE 104 
3 n ILE 105 
3 n LEU 106 
3 n PRO 107 
3 n LEU 108 
3 n VAL 109 
3 n VAL 110 
3 n CYS 111 
3 n SER 112 
3 n LEU 113 
3 n ILE 114 
3 n ALA 115 
3 n GLY 116 
3 n ALA 117 
3 n ALA 118 
3 n SER 119 
3 n LEU 120 
3 n ASP 121 
3 n PRO 122 
3 n SER 123 
3 n SER 124 
3 n LEU 125 
3 n GLY 126 
3 n ARG 127 
3 n LEU 128 
3 n GLY 129 
3 n ALA 130 
3 n TRP 131 
3 n ALA 132 
3 n MET 133 
3 n LEU 134 
3 n PHE 135 
3 n PHE 136 
3 n LEU 137 
3 n VAL 138 
3 n THR 139 
3 n THR 140 
3 n LEU 141 
3 n LEU 142 
3 n ALA 143 
3 n SER 144 
3 n ALA 145 
3 n LEU 146 
3 n GLY 147 
3 n VAL 148 
3 n GLY 149 
3 n LEU 150 
3 n ALA 151 
3 n LEU 152 
3 n VAL 153 
3 n LEU 154 
3 n GLN 155 
3 n PRO 156 
3 n GLY 157 
3 n ALA 158 
3 n ALA 159 
3 n ILE 160 
3 n GLU 161 
3 n ALA 162 
3 n SER 163 
3 n VAL 164 
3 n LYS 165 
3 n ASP 166 
3 n ALA 167 
3 n ASP 168 
3 n PRO 169 
3 n THR 170 
3 n LYS 171 
3 n SER 172 
3 n ILE 173 
3 n LYS 174 
3 n SER 175 
3 n LYS 176 
3 n GLU 177 
3 n VAL 178 
3 n LEU 179 
3 n ASP 180 
3 n SER 181 
3 n PHE 182 
3 n LEU 183 
3 n ASP 184 
3 n LEU 185 
3 n VAL 186 
3 n ARG 187 
3 n ASN 188 
3 n ILE 189 
3 n PHE 190 
3 n PRO 191 
3 n ASP 192 
3 n ASN 193 
3 n LEU 194 
3 n VAL 195 
3 n SER 196 
3 n ALA 197 
3 n THR 198 
3 n PHE 199 
3 n ARG 200 
3 n SER 201 
3 n TYR 202 
3 n ASN 203 
3 n THR 204 
3 n ILE 205 
3 n TYR 206 
3 n LYS 207 
3 n GLU 208 
3 n ASP 209 
3 n ILE 210 
3 n SER 211 
3 n ASN 212 
3 n GLY 213 
3 n THR 214 
3 n GLU 215 
3 n GLY 216 
3 n PRO 217 
3 n GLY 218 
3 n SER 219 
3 n LEU 220 
3 n ASP 221 
3 n VAL 222 
3 n SER 223 
3 n ASN 224 
3 n GLY 225 
3 n THR 226 
3 n LYS 227 
3 n VAL 228 
3 n LYS 229 
3 n LYS 230 
3 n PRO 231 
3 n VAL 232 
3 n GLY 233 
3 n GLU 234 
3 n GLN 235 
3 n VAL 236 
3 n GLU 237 
3 n SER 238 
3 n MET 239 
3 n ASN 240 
3 n ILE 241 
3 n LEU 242 
3 n GLY 243 
3 n LEU 244 
3 n VAL 245 
3 n VAL 246 
3 n PHE 247 
3 n ALA 248 
3 n ILE 249 
3 n ALA 250 
3 n PHE 251 
3 n GLY 252 
3 n LEU 253 
3 n ALA 254 
3 n LEU 255 
3 n ARG 256 
3 n LYS 257 
3 n LEU 258 
3 n GLY 259 
3 n PRO 260 
3 n ASP 261 
3 n GLY 262 
3 n GLU 263 
3 n PRO 264 
3 n LEU 265 
3 n ILE 266 
3 n ARG 267 
3 n PHE 268 
3 n PHE 269 
3 n ASN 270 
3 n SER 271 
3 n PHE 272 
3 n ASN 273 
3 n ASP 274 
3 n ALA 275 
3 n THR 276 
3 n MET 277 
3 n VAL 278 
3 n LEU 279 
3 n VAL 280 
3 n SER 281 
3 n TRP 282 
3 n ILE 283 
3 n MET 284 
3 n TRP 285 
3 n TYR 286 
3 n ALA 287 
3 n PRO 288 
3 n VAL 289 
3 n GLY 290 
3 n ILE 291 
3 n LEU 292 
3 n PHE 293 
3 n LEU 294 
3 n VAL 295 
3 n ALA 296 
3 n SER 297 
3 n LYS 298 
3 n ILE 299 
3 n MET 300 
3 n GLU 301 
3 n MET 302 
3 n GLU 303 
3 n ASP 304 
3 n VAL 305 
3 n GLY 306 
3 n MET 307 
3 n LEU 308 
3 n PHE 309 
3 n THR 310 
3 n SER 311 
3 n LEU 312 
3 n GLY 313 
3 n LYS 314 
3 n TYR 315 
3 n ILE 316 
3 n LEU 317 
3 n CYS 318 
3 n CYS 319 
3 n LEU 320 
3 n LEU 321 
3 n GLY 322 
3 n HIS 323 
3 n ALA 324 
3 n ILE 325 
3 n HIS 326 
3 n GLY 327 
3 n LEU 328 
3 n VAL 329 
3 n VAL 330 
3 n LEU 331 
3 n PRO 332 
3 n LEU 333 
3 n ILE 334 
3 n TYR 335 
3 n PHE 336 
3 n LEU 337 
3 n PHE 338 
3 n THR 339 
3 n ARG 340 
3 n LYS 341 
3 n ASN 342 
3 n PRO 343 
3 n TYR 344 
3 n ARG 345 
3 n PHE 346 
3 n LEU 347 
3 n TRP 348 
3 n GLY 349 
3 n ILE 350 
3 n THR 351 
3 n THR 352 
3 n ALA 353 
3 n LEU 354 
3 n VAL 355 
3 n THR 356 
3 n ALA 357 
3 n PHE 358 
3 n GLY 359 
3 n THR 360 
3 n SER 361 
3 n SER 362 
3 n SER 363 
3 n SER 364 
3 n ALA 365 
3 n THR 366 
3 n LEU 367 
3 n PRO 368 
3 n LEU 369 
3 n MET 370 
3 n MET 371 
3 n LYS 372 
3 n CYS 373 
3 n VAL 374 
3 n GLU 375 
3 n GLU 376 
3 n LYS 377 
3 n ASN 378 
3 n GLY 379 
3 n VAL 380 
3 n SER 381 
3 n LYS 382 
3 n HIS 383 
3 n ILE 384 
3 n SER 385 
3 n ARG 386 
3 n PHE 387 
3 n ILE 388 
3 n LEU 389 
3 n PRO 390 
3 n ILE 391 
3 n GLY 392 
3 n ALA 393 
3 n THR 394 
3 n VAL 395 
3 n ASN 396 
3 n MET 397 
3 n ASP 398 
3 n GLY 399 
3 n ALA 400 
3 n ALA 401 
3 n LEU 402 
3 n PHE 403 
3 n GLN 404 
3 n CYS 405 
3 n VAL 406 
3 n ALA 407 
3 n ALA 408 
3 n VAL 409 
3 n PHE 410 
3 n LEU 411 
3 n ALA 412 
3 n GLN 413 
3 n LEU 414 
3 n TYR 415 
3 n LYS 416 
3 n ALA 417 
3 n SER 418 
3 n LEU 419 
3 n ASP 420 
3 n PHE 421 
3 n VAL 422 
3 n ASN 423 
3 n ILE 424 
3 n ILE 425 
3 n THR 426 
3 n ILE 427 
3 n LEU 428 
3 n LEU 429 
3 n THR 430 
3 n ALA 431 
3 n THR 432 
3 n ALA 433 
3 n SER 434 
3 n SER 435 
3 n VAL 436 
3 n GLY 437 
3 n ALA 438 
3 n ALA 439 
3 n GLY 440 
3 n ILE 441 
3 n PRO 442 
3 n ALA 443 
3 n GLY 444 
3 n GLY 445 
3 n VAL 446 
3 n LEU 447 
3 n THR 448 
3 n LEU 449 
3 n ALA 450 
3 n ILE 451 
3 n ILE 452 
3 n LEU 453 
3 n GLU 454 
3 n ALA 455 
3 n VAL 456 
3 n ASN 457 
3 n LEU 458 
3 n PRO 459 
3 n VAL 460 
3 n ASP 461 
3 n ILE 462 
3 n SER 463 
3 n LEU 464 
3 n ILE 465 
3 n LEU 466 
3 n ALA 467 
3 n VAL 468 
3 n ASP 469 
3 n TRP 470 
3 n LEU 471 
3 n VAL 472 
3 n ASP 473 
3 n ARG 474 
3 n SER 475 
3 n CYS 476 
3 n THR 477 
3 n VAL 478 
3 n LEU 479 
3 n ASN 480 
3 n VAL 481 
3 n GLU 482 
3 n GLY 483 
3 n ASP 484 
3 n ALA 485 
3 n PHE 486 
3 n GLY 487 
3 n ALA 488 
3 n GLY 489 
3 n LEU 490 
3 n LEU 491 
3 n GLN 492 
3 n HIS 493 
3 n TYR 494 
3 n VAL 495 
3 n ASN 496 
3 n ARG 497 
3 n THR 498 
3 n GLU 499 
3 n SER 500 
3 n GLN 501 
3 n SER 502 
3 n ARG 503 
3 n ASN 504 
3 n SER 505 
3 n VAL 506 
3 n PRO 507 
3 n LYS 508 
3 n LEU 509 
3 n ILE 510 
3 n HIS 511 
3 n ILE 512 
3 n LYS 513 
3 n SER 514 
3 n GLU 515 
3 n ALA 516 
3 n PRO 517 
3 n LEU 518 
3 n ASP 519 
3 n PRO 520 
3 n LEU 521 
3 n PRO 522 
3 n VAL 523 
3 n PRO 524 
3 n ALA 525 
3 n GLU 526 
3 n GLU 527 
3 n ALA 528 
3 n ASN 529 
3 n PRO 530 
3 n PHE 531 
3 n LEU 532 
3 n LYS 533 
3 n HIS 534 
3 n PHE 535 
3 n PRO 536 
3 n GLY 537 
3 n PRO 538 
3 n GLY 539 
3 n GLY 540 
3 n ASP 541 
3 n ALA 542 
3 n SER 543 
3 n THR 544 
3 n PHE 545 
3 n GLU 546 
3 n LYS 547 
3 n GLU 548 
3 n SER 549 
3 n VAL 550 
3 n MET 551 
4 n TYR 1   
4 n GLY 2   
4 n GLY 3   
4 n LEU 4   
4 n GLN 5   
4 n ALA 6   
4 n PRO 7   
4 n PRO 8   
4 n GLY 9   
4 n ASN 10  
4 n ILE 11  
4 n TYR 12  
4 n HIS 13  
4 n VAL 14  
4 n LEU 15  
4 n PHE 16  
4 n GLY 17  
4 n PRO 18  
4 n PRO 19  
4 n CYS 20  
4 n GLU 21  
4 n CYS 22  
4 n ARG 23  
4 n GLY 24  
4 n GLY 25  
4 n THR 26  
4 n THR 27  
4 n THR 28  
4 n ASP 29  
4 n ARG 30  
4 n ALA 31  
4 n ILE 32  
4 n PRO 33  
4 n SER 34  
4 n SER 35  
4 n TYR 36  
4 n THR 37  
4 n ARG 38  
4 n ALA 39  
4 n VAL 40  
4 n ASP 41  
4 n CYS 42  
4 n ASN 43  
4 n THR 44  
4 n LYS 45  
4 n THR 46  
4 n ALA 47  
4 n TYR 48  
4 n LEU 49  
4 n ALA 50  
4 n TYR 51  
4 n SER 52  
4 n PRO 53  
4 n THR 54  
4 n VAL 55  
4 n THR 56  
4 n GLY 57  
4 n GLY 58  
4 n MET 59  
4 n SER 60  
4 n LYS 61  
4 n PRO 62  
4 n THR 63  
4 n TRP 64  
4 n THR 65  
4 n CYS 66  
4 n VAL 67  
4 n PRO 68  
4 n LYS 69  
4 n PRO 70  
4 n PRO 71  
4 n ILE 72  
4 n ILE 73  
4 n PRO 74  
4 n ALA 75  
4 n ILE 76  
4 n ASN 77  
4 n GLY 78  
4 n LYS 79  
4 n PRO 80  
4 n GLY 81  
4 n PRO 82  
4 n CYS 83  
4 n PRO 84  
4 n CYS 85  
4 n THR 86  
4 n THR 87  
4 n PHE 88  
4 n TYR 89  
4 n SER 90  
4 n THR 91  
4 n MET 92  
4 n HIS 93  
4 n SER 94  
4 n SER 95  
4 n CYS 96  
4 n TYR 97  
4 n ASN 98  
4 n LYS 99  
4 n VAL 100 
4 n GLN 101 
4 n GLU 102 
4 n CYS 103 
4 n THR 104 
4 n LEU 105 
4 n GLY 106 
4 n ASN 107 
4 n LYS 108 
4 n ALA 109 
4 n TYR 110 
4 n PHE 111 
4 n THR 112 
4 n ALA 113 
4 n ILE 114 
4 n LEU 115 
4 n GLN 116 
4 n LYS 117 
4 n THR 118 
4 n LYS 119 
4 n ASN 120 
4 n ALA 121 
4 n ALA 122 
4 n ASN 123 
4 n ILE 124 
4 n GLY 125 
4 n ASP 126 
4 n TRP 127 
4 n GLY 128 
4 n ASP 129 
4 n ASN 130 
4 n SER 131 
4 n SER 132 
4 n PRO 133 
4 n VAL 134 
4 n GLY 135 
4 n LEU 136 
4 n SER 137 
4 n SER 138 
4 n THR 139 
4 n LYS 140 
4 n TYR 141 
4 n LEU 142 
4 n GLN 143 
4 n ALA 144 
4 n GLY 145 
4 n CYS 146 
4 n GLN 147 
4 n GLY 148 
4 n THR 149 
4 n VAL 150 
4 n GLY 151 
4 n GLN 152 
4 n SER 153 
4 n VAL 154 
4 n CYS 155 
4 n TRP 156 
4 n GLU 157 
4 n GLN 158 
4 n ILE 159 
4 n PRO 160 
4 n PRO 161 
4 n ILE 162 
4 n HIS 163 
4 n THR 164 
4 n SER 165 
4 n ASP 166 
4 n GLY 167 
4 n GLY 168 
4 n GLY 169 
4 n PRO 170 
4 n GLN 171 
4 n ASP 172 
4 n ILE 173 
4 n ILE 174 
4 n ARG 175 
4 n GLU 176 
4 n LEU 177 
4 n THR 178 
4 n VAL 179 
4 n GLN 180 
4 n ASN 181 
4 n GLN 182 
4 n ILE 183 
4 n GLU 184 
4 n GLN 185 
4 n LEU 186 
4 n ILE 187 
4 n GLU 188 
4 n ASN 189 
4 n GLN 190 
4 n PHE 191 
#
_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 @ 2026-06-25 11:19:24)"
_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 71.35
_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 19.34 1 1    
A VAL 2   2 24.88 1 2    
A ALA 3   2 29.18 1 3    
A ASP 4   2 30.05 1 4    
A PRO 5   2 29.42 1 5    
A PRO 6   2 26.57 1 6    
A LYS 7   2 26.73 1 7    
A GLY 8   2 27.45 1 8    
A ASP 9   2 27.33 1 9    
A THR 10  2 24.37 1 10   
A LYS 11  2 24.46 1 11   
A LEU 12  2 23.07 1 12   
A LEU 13  2 23.96 1 13   
A VAL 14  2 24.81 1 14   
A ALA 15  2 28.42 1 15   
A ALA 16  2 28.02 1 16   
A GLU 17  2 27.54 1 17   
A PRO 18  2 30.15 1 18   
A THR 19  2 26.49 1 19   
A ALA 20  2 28.00 1 20   
A ASN 21  2 27.10 1 21   
A SER 22  2 26.95 1 22   
A VAL 23  2 27.57 1 23   
A SER 24  2 28.91 1 24   
A THR 25  2 27.76 1 25   
A SER 26  2 29.96 1 26   
A VAL 27  2 30.39 1 27   
A PRO 28  2 29.70 1 28   
A ARG 29  2 27.74 1 29   
A GLU 30  2 26.82 1 30   
A ASP 31  2 27.95 1 31   
A ARG 32  2 27.68 1 32   
A GLY 33  2 30.32 1 33   
A THR 34  2 32.08 1 34   
A ALA 35  2 35.97 1 35   
A GLY 36  2 41.17 1 36   
A GLY 37  2 40.46 1 37   
A ARG 38  2 32.62 1 38   
A CYS 39  2 40.23 1 39   
A CYS 40  2 45.98 1 40   
A SER 41  2 58.18 1 41   
A SER 42  2 69.09 1 42   
A PRO 43  2 76.30 1 43   
A ASP 44  2 73.76 1 44   
A GLN 45  2 71.37 1 45   
A VAL 46  2 82.16 1 46   
A ARG 47  2 73.34 1 47   
A SER 48  2 83.39 1 48   
A CYS 49  2 83.10 1 49   
A LEU 50  2 83.71 1 50   
A ARG 51  2 73.52 1 51   
A ALA 52  2 85.30 1 52   
A ASN 53  2 83.70 1 53   
A LEU 54  2 89.41 1 54   
A LEU 55  2 88.38 1 55   
A VAL 56  2 88.83 1 56   
A LEU 57  2 88.05 1 57   
A LEU 58  2 92.39 1 58   
A THR 59  2 88.70 1 59   
A VAL 60  2 90.67 1 60   
A VAL 61  2 92.70 1 61   
A ALA 62  2 94.83 1 62   
A VAL 63  2 91.19 1 63   
A VAL 64  2 92.91 1 64   
A ALA 65  2 95.64 1 65   
A GLY 66  2 94.25 1 66   
A VAL 67  2 90.28 1 67   
A ALA 68  2 93.67 1 68   
A LEU 69  2 89.89 1 69   
A GLY 70  2 90.66 1 70   
A LEU 71  2 85.81 1 71   
A GLY 72  2 88.73 1 72   
A VAL 73  2 85.72 1 73   
A SER 74  2 81.50 1 74   
A GLY 75  2 81.00 1 75   
A ALA 76  2 79.06 1 76   
A GLY 77  2 75.30 1 77   
A GLY 78  2 73.14 1 78   
A THR 79  2 68.71 1 79   
A ALA 80  2 73.73 1 80   
A ALA 81  2 74.37 1 81   
A LEU 82  2 72.33 1 82   
A GLY 83  2 77.78 1 83   
A GLN 84  2 69.06 1 84   
A ALA 85  2 79.29 1 85   
A ARG 86  2 72.22 1 86   
A LEU 87  2 82.06 1 87   
A ALA 88  2 85.41 1 88   
A ALA 89  2 88.11 1 89   
A PHE 90  2 88.30 1 90   
A ALA 91  2 90.03 1 91   
A PHE 92  2 91.03 1 92   
A PRO 93  2 93.93 1 93   
A GLY 94  2 92.89 1 94   
A GLU 95  2 87.66 1 95   
A LEU 96  2 89.58 1 96   
A LEU 97  2 92.19 1 97   
A LEU 98  2 85.31 1 98   
A ARG 99  2 86.86 1 99   
A MET 100 2 90.76 1 100  
A LEU 101 2 89.80 1 101  
A ARG 102 2 80.82 1 102  
A MET 103 2 89.02 1 103  
A ILE 104 2 88.69 1 104  
A ILE 105 2 86.03 1 105  
A LEU 106 2 89.12 1 106  
A PRO 107 2 92.14 1 107  
A LEU 108 2 88.88 1 108  
A VAL 109 2 89.16 1 109  
A VAL 110 2 91.89 1 110  
A CYS 111 2 92.71 1 111  
A SER 112 2 88.88 1 112  
A LEU 113 2 90.52 1 113  
A ILE 114 2 93.61 1 114  
A ALA 115 2 92.37 1 115  
A GLY 116 2 91.30 1 116  
A ALA 117 2 91.67 1 117  
A ALA 118 2 91.82 1 118  
A SER 119 2 85.57 1 119  
A LEU 120 2 82.66 1 120  
A ASP 121 2 80.93 1 121  
A PRO 122 2 87.82 1 122  
A SER 123 2 86.75 1 123  
A SER 124 2 85.73 1 124  
A LEU 125 2 86.88 1 125  
A GLY 126 2 91.07 1 126  
A ARG 127 2 78.09 1 127  
A LEU 128 2 86.45 1 128  
A GLY 129 2 91.62 1 129  
A ALA 130 2 92.65 1 130  
A TRP 131 2 81.65 1 131  
A ALA 132 2 92.68 1 132  
A MET 133 2 85.11 1 133  
A LEU 134 2 91.04 1 134  
A PHE 135 2 92.78 1 135  
A PHE 136 2 90.60 1 136  
A LEU 137 2 87.25 1 137  
A VAL 138 2 92.55 1 138  
A THR 139 2 91.22 1 139  
A THR 140 2 89.78 1 140  
A LEU 141 2 90.14 1 141  
A LEU 142 2 93.17 1 142  
A ALA 143 2 94.99 1 143  
A SER 144 2 92.61 1 144  
A ALA 145 2 95.17 1 145  
A LEU 146 2 93.31 1 146  
A GLY 147 2 95.00 1 147  
A VAL 148 2 92.46 1 148  
A GLY 149 2 94.85 1 149  
A LEU 150 2 91.02 1 150  
A ALA 151 2 93.21 1 151  
A LEU 152 2 90.61 1 152  
A VAL 153 2 91.18 1 153  
A LEU 154 2 88.17 1 154  
A GLN 155 2 82.74 1 155  
A PRO 156 2 85.66 1 156  
A GLY 157 2 82.22 1 157  
A ALA 158 2 77.73 1 158  
A ALA 159 2 72.66 1 159  
A ILE 160 2 63.21 1 160  
A GLU 161 2 52.52 1 161  
A ALA 162 2 55.52 1 162  
A SER 163 2 48.56 1 163  
A VAL 164 2 48.96 1 164  
A LYS 165 2 40.60 1 165  
A ASP 166 2 39.90 1 166  
A ALA 167 2 46.67 1 167  
A ASP 168 2 39.85 1 168  
A PRO 169 2 45.03 1 169  
A THR 170 2 40.07 1 170  
A LYS 171 2 37.80 1 171  
A SER 172 2 45.11 1 172  
A ILE 173 2 44.51 1 173  
A LYS 174 2 43.63 1 174  
A SER 175 2 55.57 1 175  
A LYS 176 2 56.90 1 176  
A GLU 177 2 62.11 1 177  
A VAL 178 2 72.64 1 178  
A LEU 179 2 77.27 1 179  
A ASP 180 2 78.19 1 180  
A SER 181 2 79.80 1 181  
A PHE 182 2 77.72 1 182  
A LEU 183 2 85.99 1 183  
A ASP 184 2 85.40 1 184  
A LEU 185 2 83.85 1 185  
A VAL 186 2 89.56 1 186  
A ARG 187 2 87.43 1 187  
A ASN 188 2 88.96 1 188  
A ILE 189 2 89.47 1 189  
A PHE 190 2 91.64 1 190  
A PRO 191 2 92.05 1 191  
A ASP 192 2 83.96 1 192  
A ASN 193 2 88.25 1 193  
A LEU 194 2 91.45 1 194  
A VAL 195 2 91.07 1 195  
A SER 196 2 89.15 1 196  
A ALA 197 2 92.39 1 197  
A THR 198 2 90.47 1 198  
A PHE 199 2 89.21 1 199  
A ARG 200 2 80.56 1 200  
A SER 201 2 85.05 1 201  
A TYR 202 2 85.60 1 202  
A ASN 203 2 78.34 1 203  
A THR 204 2 79.08 1 204  
A ILE 205 2 72.48 1 205  
A TYR 206 2 72.49 1 206  
A LYS 207 2 63.92 1 207  
A GLU 208 2 63.46 1 208  
A ASP 209 2 65.89 1 209  
A ILE 210 2 67.27 1 210  
A SER 211 2 63.60 1 211  
A ASN 212 2 52.70 1 212  
A GLY 213 2 46.36 1 213  
A THR 214 2 38.21 1 214  
A GLU 215 2 33.65 1 215  
A GLY 216 2 35.30 1 216  
A PRO 217 2 35.69 1 217  
A GLY 218 2 34.74 1 218  
A SER 219 2 33.18 1 219  
A LEU 220 2 34.69 1 220  
A ASP 221 2 35.41 1 221  
A VAL 222 2 40.27 1 222  
A SER 223 2 41.64 1 223  
A ASN 224 2 44.99 1 224  
A GLY 225 2 56.75 1 225  
A THR 226 2 61.40 1 226  
A LYS 227 2 59.82 1 227  
A VAL 228 2 67.06 1 228  
A LYS 229 2 65.61 1 229  
A LYS 230 2 66.31 1 230  
A PRO 231 2 76.87 1 231  
A VAL 232 2 75.27 1 232  
A GLY 233 2 81.34 1 233  
A GLU 234 2 72.57 1 234  
A GLN 235 2 75.81 1 235  
A VAL 236 2 79.62 1 236  
A GLU 237 2 76.41 1 237  
A SER 238 2 81.49 1 238  
A MET 239 2 85.19 1 239  
A ASN 240 2 88.98 1 240  
A ILE 241 2 83.60 1 241  
A LEU 242 2 85.60 1 242  
A GLY 243 2 92.56 1 243  
A LEU 244 2 92.06 1 244  
A VAL 245 2 90.49 1 245  
A VAL 246 2 91.44 1 246  
A PHE 247 2 93.44 1 247  
A ALA 248 2 94.76 1 248  
A ILE 249 2 91.93 1 249  
A ALA 250 2 94.51 1 250  
A PHE 251 2 93.80 1 251  
A GLY 252 2 94.96 1 252  
A LEU 253 2 91.09 1 253  
A ALA 254 2 94.82 1 254  
A LEU 255 2 93.31 1 255  
A ARG 256 2 84.87 1 256  
A LYS 257 2 87.73 1 257  
A LEU 258 2 90.79 1 258  
A GLY 259 2 91.78 1 259  
A PRO 260 2 91.61 1 260  
A ASP 261 2 87.18 1 261  
A GLY 262 2 92.37 1 262  
A GLU 263 2 82.53 1 263  
A PRO 264 2 91.06 1 264  
A LEU 265 2 90.12 1 265  
A ILE 266 2 92.25 1 266  
A ARG 267 2 80.65 1 267  
A PHE 268 2 92.72 1 268  
A PHE 269 2 93.62 1 269  
A ASN 270 2 88.12 1 270  
A SER 271 2 91.51 1 271  
A PHE 272 2 91.26 1 272  
A ASN 273 2 89.11 1 273  
A ASP 274 2 90.39 1 274  
A ALA 275 2 94.74 1 275  
A THR 276 2 90.89 1 276  
A MET 277 2 88.98 1 277  
A VAL 278 2 92.61 1 278  
A LEU 279 2 92.66 1 279  
A VAL 280 2 90.76 1 280  
A SER 281 2 89.92 1 281  
A TRP 282 2 92.50 1 282  
A ILE 283 2 91.89 1 283  
A MET 284 2 85.45 1 284  
A TRP 285 2 88.77 1 285  
A TYR 286 2 94.03 1 286  
A ALA 287 2 93.34 1 287  
A PRO 288 2 94.46 1 288  
A VAL 289 2 94.01 1 289  
A GLY 290 2 94.94 1 290  
A ILE 291 2 91.17 1 291  
A LEU 292 2 92.03 1 292  
A PHE 293 2 92.18 1 293  
A LEU 294 2 88.96 1 294  
A VAL 295 2 89.12 1 295  
A ALA 296 2 91.29 1 296  
A SER 297 2 86.78 1 297  
A LYS 298 2 77.20 1 298  
A ILE 299 2 83.57 1 299  
A MET 300 2 81.82 1 300  
A GLU 301 2 73.38 1 301  
A MET 302 2 70.07 1 302  
A GLU 303 2 58.07 1 303  
A ASP 304 2 62.70 1 304  
A VAL 305 2 70.11 1 305  
A GLY 306 2 75.85 1 306  
A MET 307 2 67.07 1 307  
A LEU 308 2 69.89 1 308  
A PHE 309 2 72.52 1 309  
A THR 310 2 75.24 1 310  
A SER 311 2 75.17 1 311  
A LEU 312 2 80.03 1 312  
A GLY 313 2 87.97 1 313  
A LYS 314 2 81.60 1 314  
A TYR 315 2 89.15 1 315  
A ILE 316 2 89.12 1 316  
A LEU 317 2 86.49 1 317  
A CYS 318 2 92.75 1 318  
A CYS 319 2 93.11 1 319  
A LEU 320 2 92.43 1 320  
A LEU 321 2 92.72 1 321  
A GLY 322 2 95.88 1 322  
A HIS 323 2 91.30 1 323  
A ALA 324 2 95.95 1 324  
A ILE 325 2 94.68 1 325  
A HIS 326 2 93.13 1 326  
A GLY 327 2 95.33 1 327  
A LEU 328 2 93.51 1 328  
A VAL 329 2 94.32 1 329  
A VAL 330 2 94.65 1 330  
A LEU 331 2 94.10 1 331  
A PRO 332 2 96.01 1 332  
A LEU 333 2 92.77 1 333  
A ILE 334 2 93.69 1 334  
A TYR 335 2 94.29 1 335  
A PHE 336 2 94.04 1 336  
A LEU 337 2 91.92 1 337  
A PHE 338 2 88.89 1 338  
A THR 339 2 88.29 1 339  
A ARG 340 2 81.44 1 340  
A LYS 341 2 87.40 1 341  
A ASN 342 2 91.48 1 342  
A PRO 343 2 94.66 1 343  
A TYR 344 2 94.49 1 344  
A ARG 345 2 78.14 1 345  
A PHE 346 2 94.46 1 346  
A LEU 347 2 93.50 1 347  
A TRP 348 2 85.95 1 348  
A GLY 349 2 93.44 1 349  
A ILE 350 2 92.03 1 350  
A THR 351 2 90.59 1 351  
A THR 352 2 88.94 1 352  
A ALA 353 2 94.13 1 353  
A LEU 354 2 93.79 1 354  
A VAL 355 2 92.26 1 355  
A THR 356 2 90.49 1 356  
A ALA 357 2 92.15 1 357  
A PHE 358 2 89.34 1 358  
A GLY 359 2 89.77 1 359  
A THR 360 2 86.18 1 360  
A SER 361 2 83.70 1 361  
A SER 362 2 83.56 1 362  
A SER 363 2 84.16 1 363  
A SER 364 2 84.08 1 364  
A ALA 365 2 88.16 1 365  
A THR 366 2 87.95 1 366  
A LEU 367 2 90.41 1 367  
A PRO 368 2 91.52 1 368  
A LEU 369 2 88.70 1 369  
A MET 370 2 91.20 1 370  
A MET 371 2 88.91 1 371  
A LYS 372 2 86.45 1 372  
A CYS 373 2 92.01 1 373  
A VAL 374 2 90.23 1 374  
A GLU 375 2 88.72 1 375  
A GLU 376 2 84.32 1 376  
A LYS 377 2 84.09 1 377  
A ASN 378 2 88.64 1 378  
A GLY 379 2 88.80 1 379  
A VAL 380 2 90.16 1 380  
A SER 381 2 88.15 1 381  
A LYS 382 2 82.60 1 382  
A HIS 383 2 78.85 1 383  
A ILE 384 2 88.02 1 384  
A SER 385 2 89.90 1 385  
A ARG 386 2 81.28 1 386  
A PHE 387 2 85.86 1 387  
A ILE 388 2 88.10 1 388  
A LEU 389 2 91.66 1 389  
A PRO 390 2 90.52 1 390  
A ILE 391 2 88.18 1 391  
A GLY 392 2 89.71 1 392  
A ALA 393 2 87.23 1 393  
A THR 394 2 81.80 1 394  
A VAL 395 2 82.29 1 395  
A ASN 396 2 80.75 1 396  
A MET 397 2 77.93 1 397  
A ASP 398 2 87.60 1 398  
A GLY 399 2 90.45 1 399  
A ALA 400 2 88.97 1 400  
A ALA 401 2 91.76 1 401  
A LEU 402 2 90.67 1 402  
A PHE 403 2 85.07 1 403  
A GLN 404 2 83.31 1 404  
A CYS 405 2 92.49 1 405  
A VAL 406 2 92.30 1 406  
A ALA 407 2 92.09 1 407  
A ALA 408 2 92.10 1 408  
A VAL 409 2 91.64 1 409  
A PHE 410 2 89.60 1 410  
A LEU 411 2 86.82 1 411  
A ALA 412 2 89.58 1 412  
A GLN 413 2 86.94 1 413  
A LEU 414 2 81.52 1 414  
A TYR 415 2 77.69 1 415  
A LYS 416 2 76.25 1 416  
A ALA 417 2 82.76 1 417  
A SER 418 2 79.58 1 418  
A LEU 419 2 80.70 1 419  
A ASP 420 2 81.38 1 420  
A PHE 421 2 84.31 1 421  
A VAL 422 2 88.10 1 422  
A ASN 423 2 86.24 1 423  
A ILE 424 2 89.30 1 424  
A ILE 425 2 88.42 1 425  
A THR 426 2 87.76 1 426  
A ILE 427 2 90.36 1 427  
A LEU 428 2 88.71 1 428  
A LEU 429 2 85.77 1 429  
A THR 430 2 84.64 1 430  
A ALA 431 2 89.38 1 431  
A THR 432 2 86.37 1 432  
A ALA 433 2 83.62 1 433  
A SER 434 2 79.59 1 434  
A SER 435 2 80.13 1 435  
A VAL 436 2 75.93 1 436  
A GLY 437 2 72.82 1 437  
A ALA 438 2 72.31 1 438  
A ALA 439 2 69.92 1 439  
A GLY 440 2 61.75 1 440  
A ILE 441 2 57.99 1 441  
A PRO 442 2 54.34 1 442  
A ALA 443 2 57.91 1 443  
A GLY 444 2 64.25 1 444  
A GLY 445 2 70.85 1 445  
A VAL 446 2 67.64 1 446  
A LEU 447 2 67.41 1 447  
A THR 448 2 75.46 1 448  
A LEU 449 2 83.85 1 449  
A ALA 450 2 81.38 1 450  
A ILE 451 2 78.54 1 451  
A ILE 452 2 85.05 1 452  
A LEU 453 2 85.79 1 453  
A GLU 454 2 75.49 1 454  
A ALA 455 2 84.71 1 455  
A VAL 456 2 83.19 1 456  
A ASN 457 2 78.88 1 457  
A LEU 458 2 82.99 1 458  
A PRO 459 2 80.37 1 459  
A VAL 460 2 74.98 1 460  
A ASP 461 2 70.23 1 461  
A ILE 462 2 71.84 1 462  
A SER 463 2 71.15 1 463  
A LEU 464 2 72.35 1 464  
A ILE 465 2 78.88 1 465  
A LEU 466 2 70.79 1 466  
A ALA 467 2 74.86 1 467  
A VAL 468 2 77.50 1 468  
A ASP 469 2 74.01 1 469  
A TRP 470 2 71.88 1 470  
A LEU 471 2 81.47 1 471  
A VAL 472 2 86.30 1 472  
A ASP 473 2 80.61 1 473  
A ARG 474 2 83.72 1 474  
A SER 475 2 89.71 1 475  
A CYS 476 2 87.86 1 476  
A THR 477 2 87.87 1 477  
A VAL 478 2 92.50 1 478  
A LEU 479 2 89.65 1 479  
A ASN 480 2 89.34 1 480  
A VAL 481 2 91.11 1 481  
A GLU 482 2 92.06 1 482  
A GLY 483 2 94.15 1 483  
A ASP 484 2 90.57 1 484  
A ALA 485 2 95.19 1 485  
A PHE 486 2 94.33 1 486  
A GLY 487 2 94.67 1 487  
A ALA 488 2 94.52 1 488  
A GLY 489 2 94.70 1 489  
A LEU 490 2 89.30 1 490  
A LEU 491 2 89.03 1 491  
A GLN 492 2 88.57 1 492  
A HIS 493 2 86.44 1 493  
A TYR 494 2 76.37 1 494  
A VAL 495 2 84.75 1 495  
A ASN 496 2 80.08 1 496  
A ARG 497 2 71.04 1 497  
A THR 498 2 75.52 1 498  
A GLU 499 2 66.42 1 499  
A SER 500 2 70.90 1 500  
A GLN 501 2 66.65 1 501  
A SER 502 2 68.56 1 502  
A ARG 503 2 55.66 1 503  
A ASN 504 2 59.85 1 504  
A SER 505 2 59.34 1 505  
A VAL 506 2 50.15 1 506  
A PRO 507 2 46.31 1 507  
A LYS 508 2 41.71 1 508  
A LEU 509 2 42.52 1 509  
A ILE 510 2 40.54 1 510  
A HIS 511 2 36.61 1 511  
A ILE 512 2 40.61 1 512  
A LYS 513 2 31.42 1 513  
A SER 514 2 35.58 1 514  
A GLU 515 2 33.59 1 515  
A ALA 516 2 36.22 1 516  
A PRO 517 2 34.38 1 517  
A LEU 518 2 31.29 1 518  
A ASP 519 2 34.35 1 519  
A PRO 520 2 32.35 1 520  
A LEU 521 2 29.73 1 521  
A PRO 522 2 32.99 1 522  
A VAL 523 2 30.56 1 523  
A PRO 524 2 31.10 1 524  
A ALA 525 2 29.97 1 525  
A GLU 526 2 30.28 1 526  
A GLU 527 2 31.68 1 527  
A ALA 528 2 30.52 1 528  
A ASN 529 2 28.92 1 529  
A PRO 530 2 32.32 1 530  
A PHE 531 2 28.74 1 531  
A LEU 532 2 30.96 1 532  
A LYS 533 2 29.40 1 533  
A HIS 534 2 30.32 1 534  
A PHE 535 2 29.33 1 535  
A PRO 536 2 27.56 1 536  
A GLY 537 2 24.89 1 537  
A PRO 538 2 27.14 1 538  
A GLY 539 2 25.21 1 539  
A GLY 540 2 24.14 1 540  
A ASP 541 2 25.35 1 541  
A ALA 542 2 26.71 1 542  
A SER 543 2 25.05 1 543  
A THR 544 2 24.07 1 544  
A PHE 545 2 26.43 1 545  
A GLU 546 2 27.55 1 546  
A LYS 547 2 28.75 1 547  
A GLU 548 2 29.59 1 548  
A SER 549 2 28.97 1 549  
A VAL 550 2 28.16 1 550  
A MET 551 2 21.78 1 551  
B MET 1   2 19.37 1 552  
B VAL 2   2 24.50 1 553  
B ALA 3   2 27.91 1 554  
B ASP 4   2 29.74 1 555  
B PRO 5   2 28.59 1 556  
B PRO 6   2 26.18 1 557  
B LYS 7   2 26.17 1 558  
B GLY 8   2 26.90 1 559  
B ASP 9   2 26.77 1 560  
B THR 10  2 24.01 1 561  
B LYS 11  2 24.74 1 562  
B LEU 12  2 22.50 1 563  
B LEU 13  2 23.72 1 564  
B VAL 14  2 25.34 1 565  
B ALA 15  2 28.21 1 566  
B ALA 16  2 27.79 1 567  
B GLU 17  2 27.53 1 568  
B PRO 18  2 30.29 1 569  
B THR 19  2 26.45 1 570  
B ALA 20  2 28.06 1 571  
B ASN 21  2 26.84 1 572  
B SER 22  2 27.38 1 573  
B VAL 23  2 27.50 1 574  
B SER 24  2 29.01 1 575  
B THR 25  2 27.82 1 576  
B SER 26  2 29.73 1 577  
B VAL 27  2 29.15 1 578  
B PRO 28  2 29.69 1 579  
B ARG 29  2 28.23 1 580  
B GLU 30  2 26.35 1 581  
B ASP 31  2 27.92 1 582  
B ARG 32  2 27.51 1 583  
B GLY 33  2 30.04 1 584  
B THR 34  2 31.95 1 585  
B ALA 35  2 35.81 1 586  
B GLY 36  2 40.78 1 587  
B GLY 37  2 39.38 1 588  
B ARG 38  2 32.87 1 589  
B CYS 39  2 39.46 1 590  
B CYS 40  2 44.63 1 591  
B SER 41  2 56.52 1 592  
B SER 42  2 66.67 1 593  
B PRO 43  2 73.94 1 594  
B ASP 44  2 71.89 1 595  
B GLN 45  2 70.18 1 596  
B VAL 46  2 81.17 1 597  
B ARG 47  2 72.60 1 598  
B SER 48  2 82.17 1 599  
B CYS 49  2 82.37 1 600  
B LEU 50  2 82.67 1 601  
B ARG 51  2 72.69 1 602  
B ALA 52  2 84.51 1 603  
B ASN 53  2 83.58 1 604  
B LEU 54  2 88.89 1 605  
B LEU 55  2 88.55 1 606  
B VAL 56  2 89.92 1 607  
B LEU 57  2 88.06 1 608  
B LEU 58  2 92.37 1 609  
B THR 59  2 89.43 1 610  
B VAL 60  2 91.76 1 611  
B VAL 61  2 92.93 1 612  
B ALA 62  2 95.15 1 613  
B VAL 63  2 92.21 1 614  
B VAL 64  2 93.51 1 615  
B ALA 65  2 95.73 1 616  
B GLY 66  2 94.39 1 617  
B VAL 67  2 91.16 1 618  
B ALA 68  2 93.74 1 619  
B LEU 69  2 89.56 1 620  
B GLY 70  2 90.72 1 621  
B LEU 71  2 85.82 1 622  
B GLY 72  2 88.23 1 623  
B VAL 73  2 85.34 1 624  
B SER 74  2 80.87 1 625  
B GLY 75  2 80.25 1 626  
B ALA 76  2 78.28 1 627  
B GLY 77  2 74.53 1 628  
B GLY 78  2 72.11 1 629  
B THR 79  2 69.54 1 630  
B ALA 80  2 73.78 1 631  
B ALA 81  2 74.38 1 632  
B LEU 82  2 72.50 1 633  
B GLY 83  2 77.04 1 634  
B GLN 84  2 69.30 1 635  
B ALA 85  2 79.32 1 636  
B ARG 86  2 71.79 1 637  
B LEU 87  2 81.48 1 638  
B ALA 88  2 85.35 1 639  
B ALA 89  2 87.99 1 640  
B PHE 90  2 88.04 1 641  
B ALA 91  2 90.29 1 642  
B PHE 92  2 90.65 1 643  
B PRO 93  2 93.71 1 644  
B GLY 94  2 92.88 1 645  
B GLU 95  2 87.86 1 646  
B LEU 96  2 89.50 1 647  
B LEU 97  2 92.58 1 648  
B LEU 98  2 86.50 1 649  
B ARG 99  2 87.02 1 650  
B MET 100 2 90.89 1 651  
B LEU 101 2 90.69 1 652  
B ARG 102 2 81.64 1 653  
B MET 103 2 89.53 1 654  
B ILE 104 2 89.47 1 655  
B ILE 105 2 87.04 1 656  
B LEU 106 2 89.76 1 657  
B PRO 107 2 92.89 1 658  
B LEU 108 2 89.77 1 659  
B VAL 109 2 90.33 1 660  
B VAL 110 2 92.56 1 661  
B CYS 111 2 93.30 1 662  
B SER 112 2 89.84 1 663  
B LEU 113 2 91.33 1 664  
B ILE 114 2 93.97 1 665  
B ALA 115 2 93.05 1 666  
B GLY 116 2 92.29 1 667  
B ALA 117 2 92.45 1 668  
B ALA 118 2 92.25 1 669  
B SER 119 2 86.20 1 670  
B LEU 120 2 83.55 1 671  
B ASP 121 2 81.53 1 672  
B PRO 122 2 88.42 1 673  
B SER 123 2 87.17 1 674  
B SER 124 2 86.30 1 675  
B LEU 125 2 87.50 1 676  
B GLY 126 2 91.70 1 677  
B ARG 127 2 78.12 1 678  
B LEU 128 2 87.08 1 679  
B GLY 129 2 92.22 1 680  
B ALA 130 2 93.24 1 681  
B TRP 131 2 81.74 1 682  
B ALA 132 2 92.87 1 683  
B MET 133 2 85.39 1 684  
B LEU 134 2 91.29 1 685  
B PHE 135 2 92.78 1 686  
B PHE 136 2 90.67 1 687  
B LEU 137 2 87.86 1 688  
B VAL 138 2 92.91 1 689  
B THR 139 2 91.55 1 690  
B THR 140 2 90.15 1 691  
B LEU 141 2 90.57 1 692  
B LEU 142 2 93.36 1 693  
B ALA 143 2 95.32 1 694  
B SER 144 2 93.05 1 695  
B ALA 145 2 95.65 1 696  
B LEU 146 2 93.54 1 697  
B GLY 147 2 95.33 1 698  
B VAL 148 2 92.96 1 699  
B GLY 149 2 95.18 1 700  
B LEU 150 2 91.22 1 701  
B ALA 151 2 93.65 1 702  
B LEU 152 2 91.07 1 703  
B VAL 153 2 91.50 1 704  
B LEU 154 2 88.58 1 705  
B GLN 155 2 83.03 1 706  
B PRO 156 2 86.35 1 707  
B GLY 157 2 82.49 1 708  
B ALA 158 2 78.31 1 709  
B ALA 159 2 73.21 1 710  
B ILE 160 2 66.32 1 711  
B GLU 161 2 56.30 1 712  
B ALA 162 2 58.75 1 713  
B SER 163 2 52.52 1 714  
B VAL 164 2 51.76 1 715  
B LYS 165 2 43.40 1 716  
B ASP 166 2 44.86 1 717  
B ALA 167 2 50.51 1 718  
B ASP 168 2 44.42 1 719  
B PRO 169 2 45.87 1 720  
B THR 170 2 42.00 1 721  
B LYS 171 2 42.63 1 722  
B SER 172 2 49.72 1 723  
B ILE 173 2 49.19 1 724  
B LYS 174 2 45.42 1 725  
B SER 175 2 55.94 1 726  
B LYS 176 2 57.90 1 727  
B GLU 177 2 63.50 1 728  
B VAL 178 2 74.06 1 729  
B LEU 179 2 78.50 1 730  
B ASP 180 2 78.88 1 731  
B SER 181 2 80.86 1 732  
B PHE 182 2 78.73 1 733  
B LEU 183 2 86.20 1 734  
B ASP 184 2 85.39 1 735  
B LEU 185 2 84.64 1 736  
B VAL 186 2 89.65 1 737  
B ARG 187 2 87.01 1 738  
B ASN 188 2 88.70 1 739  
B ILE 189 2 89.63 1 740  
B PHE 190 2 91.60 1 741  
B PRO 191 2 91.36 1 742  
B ASP 192 2 83.27 1 743  
B ASN 193 2 87.63 1 744  
B LEU 194 2 91.24 1 745  
B VAL 195 2 91.02 1 746  
B SER 196 2 88.65 1 747  
B ALA 197 2 92.60 1 748  
B THR 198 2 90.82 1 749  
B PHE 199 2 89.82 1 750  
B ARG 200 2 80.97 1 751  
B SER 201 2 85.35 1 752  
B TYR 202 2 84.81 1 753  
B ASN 203 2 79.34 1 754  
B THR 204 2 79.17 1 755  
B ILE 205 2 72.85 1 756  
B TYR 206 2 71.22 1 757  
B LYS 207 2 61.92 1 758  
B GLU 208 2 56.88 1 759  
B ASP 209 2 51.73 1 760  
B ILE 210 2 46.49 1 761  
B SER 211 2 42.72 1 762  
B ASN 212 2 38.43 1 763  
B GLY 213 2 35.59 1 764  
B THR 214 2 29.94 1 765  
B GLU 215 2 30.20 1 766  
B GLY 216 2 30.25 1 767  
B PRO 217 2 31.49 1 768  
B GLY 218 2 32.29 1 769  
B SER 219 2 32.37 1 770  
B LEU 220 2 38.34 1 771  
B ASP 221 2 34.94 1 772  
B VAL 222 2 39.49 1 773  
B SER 223 2 37.17 1 774  
B ASN 224 2 38.52 1 775  
B GLY 225 2 47.27 1 776  
B THR 226 2 49.73 1 777  
B LYS 227 2 51.06 1 778  
B VAL 228 2 61.87 1 779  
B LYS 229 2 62.68 1 780  
B LYS 230 2 64.48 1 781  
B PRO 231 2 75.31 1 782  
B VAL 232 2 73.65 1 783  
B GLY 233 2 79.97 1 784  
B GLU 234 2 72.58 1 785  
B GLN 235 2 75.92 1 786  
B VAL 236 2 80.34 1 787  
B GLU 237 2 77.36 1 788  
B SER 238 2 82.47 1 789  
B MET 239 2 86.08 1 790  
B ASN 240 2 89.67 1 791  
B ILE 241 2 84.58 1 792  
B LEU 242 2 86.61 1 793  
B GLY 243 2 92.97 1 794  
B LEU 244 2 92.72 1 795  
B VAL 245 2 91.82 1 796  
B VAL 246 2 92.23 1 797  
B PHE 247 2 93.72 1 798  
B ALA 248 2 95.39 1 799  
B ILE 249 2 92.79 1 800  
B ALA 250 2 94.86 1 801  
B PHE 251 2 93.94 1 802  
B GLY 252 2 95.32 1 803  
B LEU 253 2 91.76 1 804  
B ALA 254 2 94.91 1 805  
B LEU 255 2 93.63 1 806  
B ARG 256 2 85.38 1 807  
B LYS 257 2 87.98 1 808  
B LEU 258 2 91.03 1 809  
B GLY 259 2 92.07 1 810  
B PRO 260 2 91.72 1 811  
B ASP 261 2 86.92 1 812  
B GLY 262 2 92.35 1 813  
B GLU 263 2 82.66 1 814  
B PRO 264 2 90.80 1 815  
B LEU 265 2 90.12 1 816  
B ILE 266 2 92.32 1 817  
B ARG 267 2 80.82 1 818  
B PHE 268 2 92.62 1 819  
B PHE 269 2 93.80 1 820  
B ASN 270 2 88.44 1 821  
B SER 271 2 91.73 1 822  
B PHE 272 2 91.54 1 823  
B ASN 273 2 89.54 1 824  
B ASP 274 2 90.87 1 825  
B ALA 275 2 94.95 1 826  
B THR 276 2 91.42 1 827  
B MET 277 2 89.71 1 828  
B VAL 278 2 92.92 1 829  
B LEU 279 2 92.98 1 830  
B VAL 280 2 91.81 1 831  
B SER 281 2 90.47 1 832  
B TRP 282 2 92.32 1 833  
B ILE 283 2 92.34 1 834  
B MET 284 2 86.06 1 835  
B TRP 285 2 88.46 1 836  
B TYR 286 2 93.80 1 837  
B ALA 287 2 94.16 1 838  
B PRO 288 2 94.80 1 839  
B VAL 289 2 94.07 1 840  
B GLY 290 2 94.95 1 841  
B ILE 291 2 91.86 1 842  
B LEU 292 2 92.09 1 843  
B PHE 293 2 92.29 1 844  
B LEU 294 2 89.57 1 845  
B VAL 295 2 90.13 1 846  
B ALA 296 2 91.44 1 847  
B SER 297 2 86.82 1 848  
B LYS 298 2 78.86 1 849  
B ILE 299 2 84.09 1 850  
B MET 300 2 81.95 1 851  
B GLU 301 2 74.07 1 852  
B MET 302 2 69.50 1 853  
B GLU 303 2 57.57 1 854  
B ASP 304 2 63.67 1 855  
B VAL 305 2 71.32 1 856  
B GLY 306 2 76.82 1 857  
B MET 307 2 68.28 1 858  
B LEU 308 2 72.80 1 859  
B PHE 309 2 74.83 1 860  
B THR 310 2 76.86 1 861  
B SER 311 2 77.05 1 862  
B LEU 312 2 82.83 1 863  
B GLY 313 2 88.35 1 864  
B LYS 314 2 82.33 1 865  
B TYR 315 2 90.16 1 866  
B ILE 316 2 89.94 1 867  
B LEU 317 2 86.68 1 868  
B CYS 318 2 93.25 1 869  
B CYS 319 2 93.70 1 870  
B LEU 320 2 92.80 1 871  
B LEU 321 2 92.86 1 872  
B GLY 322 2 96.15 1 873  
B HIS 323 2 91.66 1 874  
B ALA 324 2 96.07 1 875  
B ILE 325 2 94.84 1 876  
B HIS 326 2 93.37 1 877  
B GLY 327 2 95.47 1 878  
B LEU 328 2 93.46 1 879  
B VAL 329 2 94.43 1 880  
B VAL 330 2 94.77 1 881  
B LEU 331 2 94.28 1 882  
B PRO 332 2 96.08 1 883  
B LEU 333 2 92.58 1 884  
B ILE 334 2 93.78 1 885  
B TYR 335 2 94.21 1 886  
B PHE 336 2 94.00 1 887  
B LEU 337 2 91.81 1 888  
B PHE 338 2 88.79 1 889  
B THR 339 2 88.49 1 890  
B ARG 340 2 81.44 1 891  
B LYS 341 2 87.09 1 892  
B ASN 342 2 91.23 1 893  
B PRO 343 2 94.70 1 894  
B TYR 344 2 94.33 1 895  
B ARG 345 2 77.97 1 896  
B PHE 346 2 94.24 1 897  
B LEU 347 2 93.35 1 898  
B TRP 348 2 85.85 1 899  
B GLY 349 2 93.32 1 900  
B ILE 350 2 92.16 1 901  
B THR 351 2 90.39 1 902  
B THR 352 2 88.82 1 903  
B ALA 353 2 94.26 1 904  
B LEU 354 2 93.77 1 905  
B VAL 355 2 92.18 1 906  
B THR 356 2 90.35 1 907  
B ALA 357 2 92.37 1 908  
B PHE 358 2 89.20 1 909  
B GLY 359 2 89.65 1 910  
B THR 360 2 86.41 1 911  
B SER 361 2 84.04 1 912  
B SER 362 2 84.22 1 913  
B SER 363 2 84.86 1 914  
B SER 364 2 85.20 1 915  
B ALA 365 2 88.74 1 916  
B THR 366 2 88.24 1 917  
B LEU 367 2 90.69 1 918  
B PRO 368 2 92.10 1 919  
B LEU 369 2 88.88 1 920  
B MET 370 2 91.13 1 921  
B MET 371 2 88.93 1 922  
B LYS 372 2 86.69 1 923  
B CYS 373 2 92.13 1 924  
B VAL 374 2 90.25 1 925  
B GLU 375 2 88.80 1 926  
B GLU 376 2 84.17 1 927  
B LYS 377 2 84.00 1 928  
B ASN 378 2 88.55 1 929  
B GLY 379 2 88.61 1 930  
B VAL 380 2 90.50 1 931  
B SER 381 2 88.42 1 932  
B LYS 382 2 82.86 1 933  
B HIS 383 2 79.17 1 934  
B ILE 384 2 88.36 1 935  
B SER 385 2 90.39 1 936  
B ARG 386 2 81.60 1 937  
B PHE 387 2 86.30 1 938  
B ILE 388 2 88.46 1 939  
B LEU 389 2 92.07 1 940  
B PRO 390 2 91.54 1 941  
B ILE 391 2 88.97 1 942  
B GLY 392 2 90.38 1 943  
B ALA 393 2 87.99 1 944  
B THR 394 2 82.90 1 945  
B VAL 395 2 83.31 1 946  
B ASN 396 2 81.02 1 947  
B MET 397 2 78.33 1 948  
B ASP 398 2 88.13 1 949  
B GLY 399 2 91.23 1 950  
B ALA 400 2 89.97 1 951  
B ALA 401 2 92.44 1 952  
B LEU 402 2 91.23 1 953  
B PHE 403 2 86.22 1 954  
B GLN 404 2 84.46 1 955  
B CYS 405 2 93.18 1 956  
B VAL 406 2 93.01 1 957  
B ALA 407 2 93.14 1 958  
B ALA 408 2 93.14 1 959  
B VAL 409 2 92.42 1 960  
B PHE 410 2 90.30 1 961  
B LEU 411 2 88.37 1 962  
B ALA 412 2 90.41 1 963  
B GLN 413 2 87.61 1 964  
B LEU 414 2 82.77 1 965  
B TYR 415 2 79.27 1 966  
B LYS 416 2 76.73 1 967  
B ALA 417 2 83.67 1 968  
B SER 418 2 80.29 1 969  
B LEU 419 2 82.22 1 970  
B ASP 420 2 82.65 1 971  
B PHE 421 2 85.62 1 972  
B VAL 422 2 89.80 1 973  
B ASN 423 2 87.84 1 974  
B ILE 424 2 90.49 1 975  
B ILE 425 2 89.96 1 976  
B THR 426 2 89.47 1 977  
B ILE 427 2 91.54 1 978  
B LEU 428 2 89.54 1 979  
B LEU 429 2 87.37 1 980  
B THR 430 2 86.27 1 981  
B ALA 431 2 90.35 1 982  
B THR 432 2 87.31 1 983  
B ALA 433 2 84.78 1 984  
B SER 434 2 81.06 1 985  
B SER 435 2 81.48 1 986  
B VAL 436 2 77.62 1 987  
B GLY 437 2 74.84 1 988  
B ALA 438 2 73.64 1 989  
B ALA 439 2 71.13 1 990  
B GLY 440 2 63.48 1 991  
B ILE 441 2 58.71 1 992  
B PRO 442 2 56.04 1 993  
B ALA 443 2 61.36 1 994  
B GLY 444 2 66.93 1 995  
B GLY 445 2 72.66 1 996  
B VAL 446 2 71.36 1 997  
B LEU 447 2 69.70 1 998  
B THR 448 2 77.90 1 999  
B LEU 449 2 85.40 1 1000 
B ALA 450 2 84.38 1 1001 
B ILE 451 2 81.16 1 1002 
B ILE 452 2 86.65 1 1003 
B LEU 453 2 87.25 1 1004 
B GLU 454 2 77.50 1 1005 
B ALA 455 2 86.71 1 1006 
B VAL 456 2 85.23 1 1007 
B ASN 457 2 80.70 1 1008 
B LEU 458 2 84.24 1 1009 
B PRO 459 2 82.66 1 1010 
B VAL 460 2 78.88 1 1011 
B ASP 461 2 75.84 1 1012 
B ILE 462 2 77.90 1 1013 
B SER 463 2 80.45 1 1014 
B LEU 464 2 81.06 1 1015 
B ILE 465 2 83.18 1 1016 
B LEU 466 2 80.62 1 1017 
B ALA 467 2 82.48 1 1018 
B VAL 468 2 81.88 1 1019 
B ASP 469 2 78.45 1 1020 
B TRP 470 2 73.66 1 1021 
B LEU 471 2 82.66 1 1022 
B VAL 472 2 87.35 1 1023 
B ASP 473 2 82.07 1 1024 
B ARG 474 2 83.82 1 1025 
B SER 475 2 90.04 1 1026 
B CYS 476 2 88.38 1 1027 
B THR 477 2 88.14 1 1028 
B VAL 478 2 92.66 1 1029 
B LEU 479 2 89.83 1 1030 
B ASN 480 2 89.59 1 1031 
B VAL 481 2 91.49 1 1032 
B GLU 482 2 91.99 1 1033 
B GLY 483 2 94.39 1 1034 
B ASP 484 2 90.72 1 1035 
B ALA 485 2 95.27 1 1036 
B PHE 486 2 94.25 1 1037 
B GLY 487 2 94.83 1 1038 
B ALA 488 2 94.74 1 1039 
B GLY 489 2 94.78 1 1040 
B LEU 490 2 89.36 1 1041 
B LEU 491 2 89.20 1 1042 
B GLN 492 2 88.50 1 1043 
B HIS 493 2 86.52 1 1044 
B TYR 494 2 76.68 1 1045 
B VAL 495 2 84.87 1 1046 
B ASN 496 2 80.25 1 1047 
B ARG 497 2 71.42 1 1048 
B THR 498 2 76.26 1 1049 
B GLU 499 2 66.94 1 1050 
B SER 500 2 71.32 1 1051 
B GLN 501 2 67.82 1 1052 
B SER 502 2 69.14 1 1053 
B ARG 503 2 55.96 1 1054 
B ASN 504 2 60.87 1 1055 
B SER 505 2 60.63 1 1056 
B VAL 506 2 51.28 1 1057 
B PRO 507 2 46.48 1 1058 
B LYS 508 2 42.53 1 1059 
B LEU 509 2 42.16 1 1060 
B ILE 510 2 41.05 1 1061 
B HIS 511 2 35.79 1 1062 
B ILE 512 2 40.64 1 1063 
B LYS 513 2 30.91 1 1064 
B SER 514 2 35.30 1 1065 
B GLU 515 2 33.09 1 1066 
B ALA 516 2 35.76 1 1067 
B PRO 517 2 34.25 1 1068 
B LEU 518 2 31.18 1 1069 
B ASP 519 2 33.34 1 1070 
B PRO 520 2 32.23 1 1071 
B LEU 521 2 29.47 1 1072 
B PRO 522 2 32.14 1 1073 
B VAL 523 2 30.49 1 1074 
B PRO 524 2 29.80 1 1075 
B ALA 525 2 29.50 1 1076 
B GLU 526 2 29.87 1 1077 
B GLU 527 2 31.17 1 1078 
B ALA 528 2 29.27 1 1079 
B ASN 529 2 27.97 1 1080 
B PRO 530 2 31.40 1 1081 
B PHE 531 2 27.97 1 1082 
B LEU 532 2 30.16 1 1083 
B LYS 533 2 28.94 1 1084 
B HIS 534 2 29.49 1 1085 
B PHE 535 2 28.93 1 1086 
B PRO 536 2 27.42 1 1087 
B GLY 537 2 25.01 1 1088 
B PRO 538 2 26.20 1 1089 
B GLY 539 2 25.31 1 1090 
B GLY 540 2 23.80 1 1091 
B ASP 541 2 25.32 1 1092 
B ALA 542 2 26.29 1 1093 
B SER 543 2 24.73 1 1094 
B THR 544 2 24.06 1 1095 
B PHE 545 2 26.22 1 1096 
B GLU 546 2 26.30 1 1097 
B LYS 547 2 27.84 1 1098 
B GLU 548 2 28.77 1 1099 
B SER 549 2 28.00 1 1100 
B VAL 550 2 27.25 1 1101 
B MET 551 2 21.47 1 1102 
C MET 1   2 19.45 1 1103 
C VAL 2   2 24.79 1 1104 
C ALA 3   2 28.58 1 1105 
C ASP 4   2 28.68 1 1106 
C PRO 5   2 29.37 1 1107 
C PRO 6   2 25.92 1 1108 
C LYS 7   2 26.57 1 1109 
C GLY 8   2 26.70 1 1110 
C ASP 9   2 27.27 1 1111 
C THR 10  2 24.37 1 1112 
C LYS 11  2 24.59 1 1113 
C LEU 12  2 22.64 1 1114 
C LEU 13  2 23.74 1 1115 
C VAL 14  2 25.15 1 1116 
C ALA 15  2 28.01 1 1117 
C ALA 16  2 27.94 1 1118 
C GLU 17  2 27.35 1 1119 
C PRO 18  2 29.61 1 1120 
C THR 19  2 26.74 1 1121 
C ALA 20  2 28.24 1 1122 
C ASN 21  2 27.21 1 1123 
C SER 22  2 27.36 1 1124 
C VAL 23  2 28.11 1 1125 
C SER 24  2 28.88 1 1126 
C THR 25  2 27.94 1 1127 
C SER 26  2 30.16 1 1128 
C VAL 27  2 29.98 1 1129 
C PRO 28  2 30.29 1 1130 
C ARG 29  2 28.77 1 1131 
C GLU 30  2 26.89 1 1132 
C ASP 31  2 28.21 1 1133 
C ARG 32  2 28.98 1 1134 
C GLY 33  2 30.33 1 1135 
C THR 34  2 31.90 1 1136 
C ALA 35  2 36.68 1 1137 
C GLY 36  2 42.47 1 1138 
C GLY 37  2 40.61 1 1139 
C ARG 38  2 33.78 1 1140 
C CYS 39  2 42.15 1 1141 
C CYS 40  2 47.88 1 1142 
C SER 41  2 59.04 1 1143 
C SER 42  2 69.63 1 1144 
C PRO 43  2 76.33 1 1145 
C ASP 44  2 74.28 1 1146 
C GLN 45  2 72.34 1 1147 
C VAL 46  2 82.60 1 1148 
C ARG 47  2 73.64 1 1149 
C SER 48  2 83.52 1 1150 
C CYS 49  2 83.80 1 1151 
C LEU 50  2 84.02 1 1152 
C ARG 51  2 73.64 1 1153 
C ALA 52  2 85.86 1 1154 
C ASN 53  2 84.94 1 1155 
C LEU 54  2 89.91 1 1156 
C LEU 55  2 89.52 1 1157 
C VAL 56  2 91.03 1 1158 
C LEU 57  2 89.02 1 1159 
C LEU 58  2 93.20 1 1160 
C THR 59  2 90.21 1 1161 
C VAL 60  2 92.82 1 1162 
C VAL 61  2 93.70 1 1163 
C ALA 62  2 95.88 1 1164 
C VAL 63  2 93.35 1 1165 
C VAL 64  2 94.40 1 1166 
C ALA 65  2 96.39 1 1167 
C GLY 66  2 95.20 1 1168 
C VAL 67  2 92.15 1 1169 
C ALA 68  2 94.66 1 1170 
C LEU 69  2 90.53 1 1171 
C GLY 70  2 91.47 1 1172 
C LEU 71  2 87.03 1 1173 
C GLY 72  2 89.25 1 1174 
C VAL 73  2 86.63 1 1175 
C SER 74  2 81.91 1 1176 
C GLY 75  2 81.74 1 1177 
C ALA 76  2 79.67 1 1178 
C GLY 77  2 76.00 1 1179 
C GLY 78  2 74.27 1 1180 
C THR 79  2 70.76 1 1181 
C ALA 80  2 75.04 1 1182 
C ALA 81  2 76.36 1 1183 
C LEU 82  2 74.31 1 1184 
C GLY 83  2 78.65 1 1185 
C GLN 84  2 70.82 1 1186 
C ALA 85  2 80.37 1 1187 
C ARG 86  2 73.19 1 1188 
C LEU 87  2 83.81 1 1189 
C ALA 88  2 86.44 1 1190 
C ALA 89  2 88.81 1 1191 
C PHE 90  2 89.10 1 1192 
C ALA 91  2 90.64 1 1193 
C PHE 92  2 90.93 1 1194 
C PRO 93  2 94.10 1 1195 
C GLY 94  2 93.09 1 1196 
C GLU 95  2 88.32 1 1197 
C LEU 96  2 89.44 1 1198 
C LEU 97  2 93.26 1 1199 
C LEU 98  2 87.40 1 1200 
C ARG 99  2 86.52 1 1201 
C MET 100 2 91.19 1 1202 
C LEU 101 2 91.65 1 1203 
C ARG 102 2 82.22 1 1204 
C MET 103 2 89.22 1 1205 
C ILE 104 2 89.26 1 1206 
C ILE 105 2 87.42 1 1207 
C LEU 106 2 90.17 1 1208 
C PRO 107 2 93.23 1 1209 
C LEU 108 2 90.86 1 1210 
C VAL 109 2 91.56 1 1211 
C VAL 110 2 93.19 1 1212 
C CYS 111 2 93.80 1 1213 
C SER 112 2 90.80 1 1214 
C LEU 113 2 92.35 1 1215 
C ILE 114 2 94.44 1 1216 
C ALA 115 2 93.59 1 1217 
C GLY 116 2 92.97 1 1218 
C ALA 117 2 93.00 1 1219 
C ALA 118 2 92.74 1 1220 
C SER 119 2 86.88 1 1221 
C LEU 120 2 84.31 1 1222 
C ASP 121 2 82.33 1 1223 
C PRO 122 2 89.20 1 1224 
C SER 123 2 88.05 1 1225 
C SER 124 2 87.07 1 1226 
C LEU 125 2 88.45 1 1227 
C GLY 126 2 92.62 1 1228 
C ARG 127 2 79.21 1 1229 
C LEU 128 2 87.98 1 1230 
C GLY 129 2 92.99 1 1231 
C ALA 130 2 94.21 1 1232 
C TRP 131 2 82.67 1 1233 
C ALA 132 2 93.85 1 1234 
C MET 133 2 86.45 1 1235 
C LEU 134 2 92.14 1 1236 
C PHE 135 2 93.52 1 1237 
C PHE 136 2 92.00 1 1238 
C LEU 137 2 89.00 1 1239 
C VAL 138 2 93.75 1 1240 
C THR 139 2 92.32 1 1241 
C THR 140 2 91.22 1 1242 
C LEU 141 2 91.66 1 1243 
C LEU 142 2 94.04 1 1244 
C ALA 143 2 95.98 1 1245 
C SER 144 2 93.94 1 1246 
C ALA 145 2 96.24 1 1247 
C LEU 146 2 94.32 1 1248 
C GLY 147 2 96.08 1 1249 
C VAL 148 2 93.87 1 1250 
C GLY 149 2 95.83 1 1251 
C LEU 150 2 91.86 1 1252 
C ALA 151 2 94.43 1 1253 
C LEU 152 2 91.93 1 1254 
C VAL 153 2 92.17 1 1255 
C LEU 154 2 89.26 1 1256 
C GLN 155 2 84.10 1 1257 
C PRO 156 2 86.80 1 1258 
C GLY 157 2 83.64 1 1259 
C ALA 158 2 78.51 1 1260 
C ALA 159 2 73.30 1 1261 
C ILE 160 2 64.57 1 1262 
C GLU 161 2 54.41 1 1263 
C ALA 162 2 57.52 1 1264 
C SER 163 2 50.95 1 1265 
C VAL 164 2 49.48 1 1266 
C LYS 165 2 41.23 1 1267 
C ASP 166 2 43.48 1 1268 
C ALA 167 2 49.45 1 1269 
C ASP 168 2 42.75 1 1270 
C PRO 169 2 46.54 1 1271 
C THR 170 2 42.75 1 1272 
C LYS 171 2 45.92 1 1273 
C SER 172 2 52.50 1 1274 
C ILE 173 2 53.19 1 1275 
C LYS 174 2 51.67 1 1276 
C SER 175 2 61.88 1 1277 
C LYS 176 2 63.31 1 1278 
C GLU 177 2 66.38 1 1279 
C VAL 178 2 77.33 1 1280 
C LEU 179 2 80.88 1 1281 
C ASP 180 2 81.45 1 1282 
C SER 181 2 83.86 1 1283 
C PHE 182 2 81.00 1 1284 
C LEU 183 2 88.33 1 1285 
C ASP 184 2 88.29 1 1286 
C LEU 185 2 87.90 1 1287 
C VAL 186 2 91.59 1 1288 
C ARG 187 2 88.88 1 1289 
C ASN 188 2 90.61 1 1290 
C ILE 189 2 91.26 1 1291 
C PHE 190 2 92.15 1 1292 
C PRO 191 2 92.39 1 1293 
C ASP 192 2 84.17 1 1294 
C ASN 193 2 88.29 1 1295 
C LEU 194 2 91.38 1 1296 
C VAL 195 2 91.11 1 1297 
C SER 196 2 89.49 1 1298 
C ALA 197 2 93.17 1 1299 
C THR 198 2 90.88 1 1300 
C PHE 199 2 90.12 1 1301 
C ARG 200 2 82.89 1 1302 
C SER 201 2 87.85 1 1303 
C TYR 202 2 88.01 1 1304 
C ASN 203 2 83.39 1 1305 
C THR 204 2 82.19 1 1306 
C ILE 205 2 76.10 1 1307 
C TYR 206 2 74.04 1 1308 
C LYS 207 2 64.97 1 1309 
C GLU 208 2 66.33 1 1310 
C ASP 209 2 63.96 1 1311 
C ILE 210 2 61.20 1 1312 
C SER 211 2 56.30 1 1313 
C ASN 212 2 47.43 1 1314 
C GLY 213 2 45.75 1 1315 
C THR 214 2 37.30 1 1316 
C GLU 215 2 34.21 1 1317 
C GLY 216 2 34.83 1 1318 
C PRO 217 2 32.73 1 1319 
C GLY 218 2 33.20 1 1320 
C SER 219 2 33.07 1 1321 
C LEU 220 2 35.12 1 1322 
C ASP 221 2 37.34 1 1323 
C VAL 222 2 42.76 1 1324 
C SER 223 2 45.31 1 1325 
C ASN 224 2 44.52 1 1326 
C GLY 225 2 55.49 1 1327 
C THR 226 2 57.88 1 1328 
C LYS 227 2 59.06 1 1329 
C VAL 228 2 66.30 1 1330 
C LYS 229 2 66.37 1 1331 
C LYS 230 2 65.33 1 1332 
C PRO 231 2 78.25 1 1333 
C VAL 232 2 76.38 1 1334 
C GLY 233 2 83.33 1 1335 
C GLU 234 2 75.06 1 1336 
C GLN 235 2 78.73 1 1337 
C VAL 236 2 85.32 1 1338 
C GLU 237 2 82.52 1 1339 
C SER 238 2 85.23 1 1340 
C MET 239 2 86.77 1 1341 
C ASN 240 2 90.65 1 1342 
C ILE 241 2 86.78 1 1343 
C LEU 242 2 88.37 1 1344 
C GLY 243 2 94.03 1 1345 
C LEU 244 2 93.31 1 1346 
C VAL 245 2 92.91 1 1347 
C VAL 246 2 93.17 1 1348 
C PHE 247 2 94.31 1 1349 
C ALA 248 2 95.82 1 1350 
C ILE 249 2 93.60 1 1351 
C ALA 250 2 95.34 1 1352 
C PHE 251 2 94.35 1 1353 
C GLY 252 2 95.59 1 1354 
C LEU 253 2 92.33 1 1355 
C ALA 254 2 95.11 1 1356 
C LEU 255 2 93.72 1 1357 
C ARG 256 2 85.72 1 1358 
C LYS 257 2 88.16 1 1359 
C LEU 258 2 90.89 1 1360 
C GLY 259 2 91.94 1 1361 
C PRO 260 2 91.69 1 1362 
C ASP 261 2 86.88 1 1363 
C GLY 262 2 92.22 1 1364 
C GLU 263 2 82.76 1 1365 
C PRO 264 2 90.96 1 1366 
C LEU 265 2 90.22 1 1367 
C ILE 266 2 92.57 1 1368 
C ARG 267 2 81.12 1 1369 
C PHE 268 2 92.76 1 1370 
C PHE 269 2 93.89 1 1371 
C ASN 270 2 88.74 1 1372 
C SER 271 2 91.94 1 1373 
C PHE 272 2 91.69 1 1374 
C ASN 273 2 89.96 1 1375 
C ASP 274 2 91.36 1 1376 
C ALA 275 2 95.35 1 1377 
C THR 276 2 91.91 1 1378 
C MET 277 2 90.52 1 1379 
C VAL 278 2 93.62 1 1380 
C LEU 279 2 93.56 1 1381 
C VAL 280 2 92.93 1 1382 
C SER 281 2 91.23 1 1383 
C TRP 282 2 92.80 1 1384 
C ILE 283 2 93.11 1 1385 
C MET 284 2 87.07 1 1386 
C TRP 285 2 88.96 1 1387 
C TYR 286 2 94.35 1 1388 
C ALA 287 2 94.97 1 1389 
C PRO 288 2 95.43 1 1390 
C VAL 289 2 94.73 1 1391 
C GLY 290 2 95.43 1 1392 
C ILE 291 2 93.10 1 1393 
C LEU 292 2 93.06 1 1394 
C PHE 293 2 92.97 1 1395 
C LEU 294 2 90.60 1 1396 
C VAL 295 2 91.21 1 1397 
C ALA 296 2 92.20 1 1398 
C SER 297 2 87.79 1 1399 
C LYS 298 2 79.87 1 1400 
C ILE 299 2 85.37 1 1401 
C MET 300 2 82.86 1 1402 
C GLU 301 2 76.09 1 1403 
C MET 302 2 71.61 1 1404 
C GLU 303 2 58.51 1 1405 
C ASP 304 2 64.39 1 1406 
C VAL 305 2 72.60 1 1407 
C GLY 306 2 78.06 1 1408 
C MET 307 2 70.08 1 1409 
C LEU 308 2 73.94 1 1410 
C PHE 309 2 75.98 1 1411 
C THR 310 2 78.52 1 1412 
C SER 311 2 78.28 1 1413 
C LEU 312 2 83.81 1 1414 
C GLY 313 2 89.49 1 1415 
C LYS 314 2 82.96 1 1416 
C TYR 315 2 91.28 1 1417 
C ILE 316 2 90.95 1 1418 
C LEU 317 2 87.52 1 1419 
C CYS 318 2 93.98 1 1420 
C CYS 319 2 94.63 1 1421 
C LEU 320 2 93.52 1 1422 
C LEU 321 2 93.50 1 1423 
C GLY 322 2 96.74 1 1424 
C HIS 323 2 92.23 1 1425 
C ALA 324 2 96.63 1 1426 
C ILE 325 2 95.38 1 1427 
C HIS 326 2 93.83 1 1428 
C GLY 327 2 96.10 1 1429 
C LEU 328 2 93.97 1 1430 
C VAL 329 2 94.94 1 1431 
C VAL 330 2 95.42 1 1432 
C LEU 331 2 94.89 1 1433 
C PRO 332 2 96.42 1 1434 
C LEU 333 2 93.23 1 1435 
C ILE 334 2 94.36 1 1436 
C TYR 335 2 94.76 1 1437 
C PHE 336 2 94.45 1 1438 
C LEU 337 2 92.55 1 1439 
C PHE 338 2 89.55 1 1440 
C THR 339 2 89.19 1 1441 
C ARG 340 2 81.74 1 1442 
C LYS 341 2 87.89 1 1443 
C ASN 342 2 92.06 1 1444 
C PRO 343 2 95.23 1 1445 
C TYR 344 2 94.84 1 1446 
C ARG 345 2 78.50 1 1447 
C PHE 346 2 94.81 1 1448 
C LEU 347 2 93.92 1 1449 
C TRP 348 2 85.97 1 1450 
C GLY 349 2 94.00 1 1451 
C ILE 350 2 92.78 1 1452 
C THR 351 2 90.80 1 1453 
C THR 352 2 89.45 1 1454 
C ALA 353 2 94.91 1 1455 
C LEU 354 2 94.53 1 1456 
C VAL 355 2 93.01 1 1457 
C THR 356 2 91.34 1 1458 
C ALA 357 2 93.63 1 1459 
C PHE 358 2 90.48 1 1460 
C GLY 359 2 90.24 1 1461 
C THR 360 2 87.01 1 1462 
C SER 361 2 85.30 1 1463 
C SER 362 2 85.91 1 1464 
C SER 363 2 86.58 1 1465 
C SER 364 2 86.17 1 1466 
C ALA 365 2 89.42 1 1467 
C THR 366 2 89.13 1 1468 
C LEU 367 2 91.82 1 1469 
C PRO 368 2 93.00 1 1470 
C LEU 369 2 89.73 1 1471 
C MET 370 2 92.05 1 1472 
C MET 371 2 89.59 1 1473 
C LYS 372 2 87.46 1 1474 
C CYS 373 2 92.83 1 1475 
C VAL 374 2 90.91 1 1476 
C GLU 375 2 89.34 1 1477 
C GLU 376 2 84.88 1 1478 
C LYS 377 2 84.66 1 1479 
C ASN 378 2 89.18 1 1480 
C GLY 379 2 89.53 1 1481 
C VAL 380 2 91.26 1 1482 
C SER 381 2 89.06 1 1483 
C LYS 382 2 83.73 1 1484 
C HIS 383 2 79.88 1 1485 
C ILE 384 2 89.17 1 1486 
C SER 385 2 91.03 1 1487 
C ARG 386 2 82.64 1 1488 
C PHE 387 2 87.34 1 1489 
C ILE 388 2 89.28 1 1490 
C LEU 389 2 92.94 1 1491 
C PRO 390 2 92.44 1 1492 
C ILE 391 2 90.11 1 1493 
C GLY 392 2 91.62 1 1494 
C ALA 393 2 89.46 1 1495 
C THR 394 2 84.33 1 1496 
C VAL 395 2 84.84 1 1497 
C ASN 396 2 81.96 1 1498 
C MET 397 2 79.89 1 1499 
C ASP 398 2 89.29 1 1500 
C GLY 399 2 92.86 1 1501 
C ALA 400 2 91.61 1 1502 
C ALA 401 2 93.78 1 1503 
C LEU 402 2 92.39 1 1504 
C PHE 403 2 88.21 1 1505 
C GLN 404 2 85.84 1 1506 
C CYS 405 2 94.15 1 1507 
C VAL 406 2 93.95 1 1508 
C ALA 407 2 93.98 1 1509 
C ALA 408 2 93.92 1 1510 
C VAL 409 2 93.23 1 1511 
C PHE 410 2 91.12 1 1512 
C LEU 411 2 89.44 1 1513 
C ALA 412 2 91.32 1 1514 
C GLN 413 2 88.49 1 1515 
C LEU 414 2 83.88 1 1516 
C TYR 415 2 80.10 1 1517 
C LYS 416 2 77.65 1 1518 
C ALA 417 2 85.21 1 1519 
C SER 418 2 81.78 1 1520 
C LEU 419 2 83.78 1 1521 
C ASP 420 2 83.71 1 1522 
C PHE 421 2 86.88 1 1523 
C VAL 422 2 90.75 1 1524 
C ASN 423 2 88.82 1 1525 
C ILE 424 2 91.22 1 1526 
C ILE 425 2 90.75 1 1527 
C THR 426 2 90.66 1 1528 
C ILE 427 2 92.81 1 1529 
C LEU 428 2 90.41 1 1530 
C LEU 429 2 89.28 1 1531 
C THR 430 2 88.38 1 1532 
C ALA 431 2 92.20 1 1533 
C THR 432 2 89.36 1 1534 
C ALA 433 2 87.48 1 1535 
C SER 434 2 83.97 1 1536 
C SER 435 2 83.77 1 1537 
C VAL 436 2 80.69 1 1538 
C GLY 437 2 80.32 1 1539 
C ALA 438 2 80.36 1 1540 
C ALA 439 2 78.87 1 1541 
C GLY 440 2 75.05 1 1542 
C ILE 441 2 72.01 1 1543 
C PRO 442 2 73.38 1 1544 
C ALA 443 2 76.36 1 1545 
C GLY 444 2 77.02 1 1546 
C GLY 445 2 79.39 1 1547 
C VAL 446 2 79.81 1 1548 
C LEU 447 2 81.54 1 1549 
C THR 448 2 82.99 1 1550 
C LEU 449 2 88.04 1 1551 
C ALA 450 2 88.52 1 1552 
C ILE 451 2 85.13 1 1553 
C ILE 452 2 89.02 1 1554 
C LEU 453 2 89.16 1 1555 
C GLU 454 2 80.04 1 1556 
C ALA 455 2 88.84 1 1557 
C VAL 456 2 86.71 1 1558 
C ASN 457 2 82.16 1 1559 
C LEU 458 2 85.98 1 1560 
C PRO 459 2 84.46 1 1561 
C VAL 460 2 81.36 1 1562 
C ASP 461 2 75.32 1 1563 
C ILE 462 2 78.89 1 1564 
C SER 463 2 80.53 1 1565 
C LEU 464 2 80.27 1 1566 
C ILE 465 2 83.84 1 1567 
C LEU 466 2 81.99 1 1568 
C ALA 467 2 82.68 1 1569 
C VAL 468 2 82.41 1 1570 
C ASP 469 2 79.98 1 1571 
C TRP 470 2 74.89 1 1572 
C LEU 471 2 84.03 1 1573 
C VAL 472 2 89.18 1 1574 
C ASP 473 2 84.49 1 1575 
C ARG 474 2 84.84 1 1576 
C SER 475 2 91.73 1 1577 
C CYS 476 2 90.17 1 1578 
C THR 477 2 89.64 1 1579 
C VAL 478 2 94.30 1 1580 
C LEU 479 2 90.84 1 1581 
C ASN 480 2 90.99 1 1582 
C VAL 481 2 92.40 1 1583 
C GLU 482 2 92.83 1 1584 
C GLY 483 2 95.12 1 1585 
C ASP 484 2 91.56 1 1586 
C ALA 485 2 95.81 1 1587 
C PHE 486 2 94.83 1 1588 
C GLY 487 2 95.40 1 1589 
C ALA 488 2 95.19 1 1590 
C GLY 489 2 95.29 1 1591 
C LEU 490 2 89.99 1 1592 
C LEU 491 2 89.91 1 1593 
C GLN 492 2 89.16 1 1594 
C HIS 493 2 86.99 1 1595 
C TYR 494 2 77.00 1 1596 
C VAL 495 2 85.54 1 1597 
C ASN 496 2 80.86 1 1598 
C ARG 497 2 72.30 1 1599 
C THR 498 2 76.86 1 1600 
C GLU 499 2 67.74 1 1601 
C SER 500 2 72.22 1 1602 
C GLN 501 2 68.40 1 1603 
C SER 502 2 69.68 1 1604 
C ARG 503 2 57.02 1 1605 
C ASN 504 2 61.72 1 1606 
C SER 505 2 61.02 1 1607 
C VAL 506 2 51.40 1 1608 
C PRO 507 2 47.04 1 1609 
C LYS 508 2 42.74 1 1610 
C LEU 509 2 42.07 1 1611 
C ILE 510 2 41.88 1 1612 
C HIS 511 2 36.56 1 1613 
C ILE 512 2 40.84 1 1614 
C LYS 513 2 31.87 1 1615 
C SER 514 2 35.12 1 1616 
C GLU 515 2 33.78 1 1617 
C ALA 516 2 35.19 1 1618 
C PRO 517 2 33.70 1 1619 
C LEU 518 2 30.60 1 1620 
C ASP 519 2 32.82 1 1621 
C PRO 520 2 32.56 1 1622 
C LEU 521 2 29.32 1 1623 
C PRO 522 2 31.67 1 1624 
C VAL 523 2 31.07 1 1625 
C PRO 524 2 28.99 1 1626 
C ALA 525 2 27.98 1 1627 
C GLU 526 2 29.50 1 1628 
C GLU 527 2 30.92 1 1629 
C ALA 528 2 28.92 1 1630 
C ASN 529 2 27.86 1 1631 
C PRO 530 2 31.07 1 1632 
C PHE 531 2 27.45 1 1633 
C LEU 532 2 29.66 1 1634 
C LYS 533 2 28.29 1 1635 
C HIS 534 2 28.98 1 1636 
C PHE 535 2 28.01 1 1637 
C PRO 536 2 26.55 1 1638 
C GLY 537 2 24.34 1 1639 
C PRO 538 2 26.34 1 1640 
C GLY 539 2 23.71 1 1641 
C GLY 540 2 23.11 1 1642 
C ASP 541 2 24.42 1 1643 
C ALA 542 2 25.01 1 1644 
C SER 543 2 24.06 1 1645 
C THR 544 2 23.43 1 1646 
C PHE 545 2 25.47 1 1647 
C GLU 546 2 26.43 1 1648 
C LYS 547 2 28.50 1 1649 
C GLU 548 2 28.93 1 1650 
C SER 549 2 27.08 1 1651 
C VAL 550 2 27.53 1 1652 
C MET 551 2 21.06 1 1653 
D TYR 1   2 29.25 1 1654 
D GLY 2   2 42.94 1 1655 
D GLY 3   2 46.28 1 1656 
D LEU 4   2 46.20 1 1657 
D GLN 5   2 47.57 1 1658 
D ALA 6   2 54.61 1 1659 
D PRO 7   2 53.65 1 1660 
D PRO 8   2 53.71 1 1661 
D GLY 9   2 62.77 1 1662 
D ASN 10  2 67.56 1 1663 
D ILE 11  2 68.62 1 1664 
D TYR 12  2 70.59 1 1665 
D HIS 13  2 69.82 1 1666 
D VAL 14  2 74.57 1 1667 
D LEU 15  2 74.11 1 1668 
D PHE 16  2 79.25 1 1669 
D GLY 17  2 81.62 1 1670 
D PRO 18  2 82.63 1 1671 
D PRO 19  2 84.35 1 1672 
D CYS 20  2 83.33 1 1673 
D GLU 21  2 75.88 1 1674 
D CYS 22  2 82.89 1 1675 
D ARG 23  2 72.54 1 1676 
D GLY 24  2 79.41 1 1677 
D GLY 25  2 81.34 1 1678 
D THR 26  2 78.17 1 1679 
D THR 27  2 79.35 1 1680 
D THR 28  2 76.22 1 1681 
D ASP 29  2 76.81 1 1682 
D ARG 30  2 78.91 1 1683 
D ALA 31  2 86.49 1 1684 
D ILE 32  2 84.54 1 1685 
D PRO 33  2 85.70 1 1686 
D SER 34  2 78.55 1 1687 
D SER 35  2 78.49 1 1688 
D TYR 36  2 83.49 1 1689 
D THR 37  2 78.67 1 1690 
D ARG 38  2 74.16 1 1691 
D ALA 39  2 85.96 1 1692 
D VAL 40  2 84.30 1 1693 
D ASP 41  2 81.99 1 1694 
D CYS 42  2 84.51 1 1695 
D ASN 43  2 79.69 1 1696 
D THR 44  2 83.90 1 1697 
D LYS 45  2 81.83 1 1698 
D THR 46  2 86.13 1 1699 
D ALA 47  2 89.75 1 1700 
D TYR 48  2 87.68 1 1701 
D LEU 49  2 83.94 1 1702 
D ALA 50  2 86.64 1 1703 
D TYR 51  2 80.33 1 1704 
D SER 52  2 76.96 1 1705 
D PRO 53  2 72.91 1 1706 
D THR 54  2 69.63 1 1707 
D VAL 55  2 66.11 1 1708 
D THR 56  2 66.73 1 1709 
D GLY 57  2 69.22 1 1710 
D GLY 58  2 69.94 1 1711 
D MET 59  2 69.72 1 1712 
D SER 60  2 75.51 1 1713 
D LYS 61  2 72.53 1 1714 
D PRO 62  2 83.67 1 1715 
D THR 63  2 81.69 1 1716 
D TRP 64  2 85.92 1 1717 
D THR 65  2 84.11 1 1718 
D CYS 66  2 87.87 1 1719 
D VAL 67  2 87.64 1 1720 
D PRO 68  2 88.26 1 1721 
D LYS 69  2 83.38 1 1722 
D PRO 70  2 84.36 1 1723 
D PRO 71  2 81.67 1 1724 
D ILE 72  2 77.48 1 1725 
D ILE 73  2 78.91 1 1726 
D PRO 74  2 79.91 1 1727 
D ALA 75  2 80.13 1 1728 
D ILE 76  2 75.13 1 1729 
D ASN 77  2 74.49 1 1730 
D GLY 78  2 79.72 1 1731 
D LYS 79  2 72.34 1 1732 
D PRO 80  2 82.91 1 1733 
D GLY 81  2 85.94 1 1734 
D PRO 82  2 84.87 1 1735 
D CYS 83  2 85.68 1 1736 
D PRO 84  2 84.77 1 1737 
D CYS 85  2 81.93 1 1738 
D THR 86  2 77.72 1 1739 
D THR 87  2 78.60 1 1740 
D PHE 88  2 82.67 1 1741 
D TYR 89  2 84.61 1 1742 
D SER 90  2 83.68 1 1743 
D THR 91  2 84.26 1 1744 
D MET 92  2 86.73 1 1745 
D HIS 93  2 84.92 1 1746 
D SER 94  2 84.92 1 1747 
D SER 95  2 83.51 1 1748 
D CYS 96  2 87.70 1 1749 
D TYR 97  2 88.39 1 1750 
D ASN 98  2 79.98 1 1751 
D LYS 99  2 75.50 1 1752 
D VAL 100 2 85.68 1 1753 
D GLN 101 2 84.31 1 1754 
D GLU 102 2 82.58 1 1755 
D CYS 103 2 87.97 1 1756 
D THR 104 2 82.83 1 1757 
D LEU 105 2 79.70 1 1758 
D GLY 106 2 79.53 1 1759 
D ASN 107 2 74.98 1 1760 
D LYS 108 2 79.51 1 1761 
D ALA 109 2 87.71 1 1762 
D TYR 110 2 85.63 1 1763 
D PHE 111 2 89.24 1 1764 
D THR 112 2 87.26 1 1765 
D ALA 113 2 91.36 1 1766 
D ILE 114 2 88.22 1 1767 
D LEU 115 2 89.00 1 1768 
D GLN 116 2 87.79 1 1769 
D LYS 117 2 81.59 1 1770 
D THR 118 2 83.33 1 1771 
D LYS 119 2 79.72 1 1772 
D ASN 120 2 80.18 1 1773 
D ALA 121 2 83.64 1 1774 
D ALA 122 2 81.85 1 1775 
D ASN 123 2 72.19 1 1776 
D ILE 124 2 66.41 1 1777 
D GLY 125 2 67.75 1 1778 
D ASP 126 2 64.65 1 1779 
D TRP 127 2 67.40 1 1780 
D GLY 128 2 67.80 1 1781 
D ASP 129 2 58.37 1 1782 
D ASN 130 2 55.39 1 1783 
D SER 131 2 57.24 1 1784 
D SER 132 2 61.34 1 1785 
D PRO 133 2 59.81 1 1786 
D VAL 134 2 59.64 1 1787 
D GLY 135 2 61.01 1 1788 
D LEU 136 2 54.33 1 1789 
D SER 137 2 57.91 1 1790 
D SER 138 2 65.43 1 1791 
D THR 139 2 66.47 1 1792 
D LYS 140 2 69.48 1 1793 
D TYR 141 2 80.19 1 1794 
D LEU 142 2 80.63 1 1795 
D GLN 143 2 78.88 1 1796 
D ALA 144 2 86.11 1 1797 
D GLY 145 2 86.55 1 1798 
D CYS 146 2 86.59 1 1799 
D GLN 147 2 75.46 1 1800 
D GLY 148 2 85.49 1 1801 
D THR 149 2 81.54 1 1802 
D VAL 150 2 84.78 1 1803 
D GLY 151 2 87.53 1 1804 
D GLN 152 2 81.80 1 1805 
D SER 153 2 87.93 1 1806 
D VAL 154 2 87.81 1 1807 
D CYS 155 2 89.09 1 1808 
D TRP 156 2 90.47 1 1809 
D GLU 157 2 81.58 1 1810 
D GLN 158 2 85.07 1 1811 
D ILE 159 2 79.20 1 1812 
D PRO 160 2 80.42 1 1813 
D PRO 161 2 80.92 1 1814 
D ILE 162 2 75.71 1 1815 
D HIS 163 2 78.27 1 1816 
D THR 164 2 80.69 1 1817 
D SER 165 2 83.27 1 1818 
D ASP 166 2 83.42 1 1819 
D GLY 167 2 80.52 1 1820 
D GLY 168 2 80.77 1 1821 
D GLY 169 2 85.30 1 1822 
D PRO 170 2 88.09 1 1823 
D GLN 171 2 84.67 1 1824 
D ASP 172 2 84.03 1 1825 
D ILE 173 2 83.98 1 1826 
D ILE 174 2 84.41 1 1827 
D ARG 175 2 80.75 1 1828 
D GLU 176 2 76.14 1 1829 
D LEU 177 2 81.87 1 1830 
D THR 178 2 81.55 1 1831 
D VAL 179 2 79.41 1 1832 
D GLN 180 2 73.52 1 1833 
D ASN 181 2 80.78 1 1834 
D GLN 182 2 75.60 1 1835 
D ILE 183 2 76.44 1 1836 
D GLU 184 2 76.18 1 1837 
D GLN 185 2 74.70 1 1838 
D LEU 186 2 74.61 1 1839 
D ILE 187 2 74.40 1 1840 
D GLU 188 2 73.59 1 1841 
D ASN 189 2 72.81 1 1842 
D GLN 190 2 66.59 1 1843 
D PHE 191 2 60.86 1 1844 
E POV .   2 42.35 1 1845 
F POV .   2 43.36 1 1846 
G POV .   2 42.09 1 1847 
H POV .   2 30.66 1 1848 
I POV .   2 29.09 1 1849 
J POV .   2 30.01 1 1850 
K POV .   2 31.98 1 1851 
L POV .   2 30.05 1 1852 
M POV .   2 29.73 1 1853 
N POV .   2 26.17 1 1854 
O POV .   2 21.56 1 1855 
P POV .   2 16.26 1 1856 
Q POV .   2 20.32 1 1857 
R POV .   2 15.89 1 1858 
S POV .   2 13.03 1 1859 
T POV .   2 11.02 1 1860 
U POV .   2 12.48 1 1861 
V POV .   2 7.32  1 1862 
W POV .   2 12.14 1 1863 
X POV .   2 4.37  1 1864 
#
_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 LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 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 ARG . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n MET . 551 A 551 
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 LYS . 7   B 7   
B 8   2 n GLY . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n THR . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n THR . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n VAL . 27  B 27  
B 28  2 n PRO . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n ARG . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n THR . 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 ARG . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n CYS . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n PRO . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n GLN . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n SER . 48  B 48  
B 49  2 n CYS . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ASN . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n THR . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n VAL . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n THR . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n GLN . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n ALA . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n ALA . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n PRO . 93  B 93  
B 94  2 n GLY . 94  B 94  
B 95  2 n GLU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n ARG . 99  B 99  
B 100 2 n MET . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n ARG . 102 B 102 
B 103 2 n MET . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n ILE . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n PRO . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n VAL . 110 B 110 
B 111 2 n CYS . 111 B 111 
B 112 2 n SER . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n GLY . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n SER . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n ASP . 121 B 121 
B 122 2 n PRO . 122 B 122 
B 123 2 n SER . 123 B 123 
B 124 2 n SER . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n TRP . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n MET . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n LEU . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n THR . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n VAL . 148 B 148 
B 149 2 n GLY . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n VAL . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n GLN . 155 B 155 
B 156 2 n PRO . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n ILE . 160 B 160 
B 161 2 n GLU . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n SER . 163 B 163 
B 164 2 n VAL . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n ASP . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n ASP . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n THR . 170 B 170 
B 171 2 n LYS . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n LYS . 176 B 176 
B 177 2 n GLU . 177 B 177 
B 178 2 n VAL . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n ASP . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n ASP . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n VAL . 186 B 186 
B 187 2 n ARG . 187 B 187 
B 188 2 n ASN . 188 B 188 
B 189 2 n ILE . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n PRO . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n ASN . 193 B 193 
B 194 2 n LEU . 194 B 194 
B 195 2 n VAL . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n ALA . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n PHE . 199 B 199 
B 200 2 n ARG . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n TYR . 202 B 202 
B 203 2 n ASN . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n ILE . 205 B 205 
B 206 2 n TYR . 206 B 206 
B 207 2 n LYS . 207 B 207 
B 208 2 n GLU . 208 B 208 
B 209 2 n ASP . 209 B 209 
B 210 2 n ILE . 210 B 210 
B 211 2 n SER . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLU . 215 B 215 
B 216 2 n GLY . 216 B 216 
B 217 2 n PRO . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n SER . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n ASP . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n ASN . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n LYS . 227 B 227 
B 228 2 n VAL . 228 B 228 
B 229 2 n LYS . 229 B 229 
B 230 2 n LYS . 230 B 230 
B 231 2 n PRO . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n GLU . 234 B 234 
B 235 2 n GLN . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n GLU . 237 B 237 
B 238 2 n SER . 238 B 238 
B 239 2 n MET . 239 B 239 
B 240 2 n ASN . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n GLY . 243 B 243 
B 244 2 n LEU . 244 B 244 
B 245 2 n VAL . 245 B 245 
B 246 2 n VAL . 246 B 246 
B 247 2 n PHE . 247 B 247 
B 248 2 n ALA . 248 B 248 
B 249 2 n ILE . 249 B 249 
B 250 2 n ALA . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ARG . 256 B 256 
B 257 2 n LYS . 257 B 257 
B 258 2 n LEU . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n PRO . 260 B 260 
B 261 2 n ASP . 261 B 261 
B 262 2 n GLY . 262 B 262 
B 263 2 n GLU . 263 B 263 
B 264 2 n PRO . 264 B 264 
B 265 2 n LEU . 265 B 265 
B 266 2 n ILE . 266 B 266 
B 267 2 n ARG . 267 B 267 
B 268 2 n PHE . 268 B 268 
B 269 2 n PHE . 269 B 269 
B 270 2 n ASN . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n ASN . 273 B 273 
B 274 2 n ASP . 274 B 274 
B 275 2 n ALA . 275 B 275 
B 276 2 n THR . 276 B 276 
B 277 2 n MET . 277 B 277 
B 278 2 n VAL . 278 B 278 
B 279 2 n LEU . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n SER . 281 B 281 
B 282 2 n TRP . 282 B 282 
B 283 2 n ILE . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n TRP . 285 B 285 
B 286 2 n TYR . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n PRO . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n GLY . 290 B 290 
B 291 2 n ILE . 291 B 291 
B 292 2 n LEU . 292 B 292 
B 293 2 n PHE . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n ALA . 296 B 296 
B 297 2 n SER . 297 B 297 
B 298 2 n LYS . 298 B 298 
B 299 2 n ILE . 299 B 299 
B 300 2 n MET . 300 B 300 
B 301 2 n GLU . 301 B 301 
B 302 2 n MET . 302 B 302 
B 303 2 n GLU . 303 B 303 
B 304 2 n ASP . 304 B 304 
B 305 2 n VAL . 305 B 305 
B 306 2 n GLY . 306 B 306 
B 307 2 n MET . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n PHE . 309 B 309 
B 310 2 n THR . 310 B 310 
B 311 2 n SER . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n LYS . 314 B 314 
B 315 2 n TYR . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n LEU . 317 B 317 
B 318 2 n CYS . 318 B 318 
B 319 2 n CYS . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n GLY . 322 B 322 
B 323 2 n HIS . 323 B 323 
B 324 2 n ALA . 324 B 324 
B 325 2 n ILE . 325 B 325 
B 326 2 n HIS . 326 B 326 
B 327 2 n GLY . 327 B 327 
B 328 2 n LEU . 328 B 328 
B 329 2 n VAL . 329 B 329 
B 330 2 n VAL . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n PRO . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n ILE . 334 B 334 
B 335 2 n TYR . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n PHE . 338 B 338 
B 339 2 n THR . 339 B 339 
B 340 2 n ARG . 340 B 340 
B 341 2 n LYS . 341 B 341 
B 342 2 n ASN . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n TYR . 344 B 344 
B 345 2 n ARG . 345 B 345 
B 346 2 n PHE . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n TRP . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n ILE . 350 B 350 
B 351 2 n THR . 351 B 351 
B 352 2 n THR . 352 B 352 
B 353 2 n ALA . 353 B 353 
B 354 2 n LEU . 354 B 354 
B 355 2 n VAL . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n ALA . 357 B 357 
B 358 2 n PHE . 358 B 358 
B 359 2 n GLY . 359 B 359 
B 360 2 n THR . 360 B 360 
B 361 2 n SER . 361 B 361 
B 362 2 n SER . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n SER . 364 B 364 
B 365 2 n ALA . 365 B 365 
B 366 2 n THR . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n PRO . 368 B 368 
B 369 2 n LEU . 369 B 369 
B 370 2 n MET . 370 B 370 
B 371 2 n MET . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n CYS . 373 B 373 
B 374 2 n VAL . 374 B 374 
B 375 2 n GLU . 375 B 375 
B 376 2 n GLU . 376 B 376 
B 377 2 n LYS . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n GLY . 379 B 379 
B 380 2 n VAL . 380 B 380 
B 381 2 n SER . 381 B 381 
B 382 2 n LYS . 382 B 382 
B 383 2 n HIS . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n SER . 385 B 385 
B 386 2 n ARG . 386 B 386 
B 387 2 n PHE . 387 B 387 
B 388 2 n ILE . 388 B 388 
B 389 2 n LEU . 389 B 389 
B 390 2 n PRO . 390 B 390 
B 391 2 n ILE . 391 B 391 
B 392 2 n GLY . 392 B 392 
B 393 2 n ALA . 393 B 393 
B 394 2 n THR . 394 B 394 
B 395 2 n VAL . 395 B 395 
B 396 2 n ASN . 396 B 396 
B 397 2 n MET . 397 B 397 
B 398 2 n ASP . 398 B 398 
B 399 2 n GLY . 399 B 399 
B 400 2 n ALA . 400 B 400 
B 401 2 n ALA . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n PHE . 403 B 403 
B 404 2 n GLN . 404 B 404 
B 405 2 n CYS . 405 B 405 
B 406 2 n VAL . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n ALA . 408 B 408 
B 409 2 n VAL . 409 B 409 
B 410 2 n PHE . 410 B 410 
B 411 2 n LEU . 411 B 411 
B 412 2 n ALA . 412 B 412 
B 413 2 n GLN . 413 B 413 
B 414 2 n LEU . 414 B 414 
B 415 2 n TYR . 415 B 415 
B 416 2 n LYS . 416 B 416 
B 417 2 n ALA . 417 B 417 
B 418 2 n SER . 418 B 418 
B 419 2 n LEU . 419 B 419 
B 420 2 n ASP . 420 B 420 
B 421 2 n PHE . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n ASN . 423 B 423 
B 424 2 n ILE . 424 B 424 
B 425 2 n ILE . 425 B 425 
B 426 2 n THR . 426 B 426 
B 427 2 n ILE . 427 B 427 
B 428 2 n LEU . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ALA . 431 B 431 
B 432 2 n THR . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n SER . 434 B 434 
B 435 2 n SER . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n GLY . 437 B 437 
B 438 2 n ALA . 438 B 438 
B 439 2 n ALA . 439 B 439 
B 440 2 n GLY . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n PRO . 442 B 442 
B 443 2 n ALA . 443 B 443 
B 444 2 n GLY . 444 B 444 
B 445 2 n GLY . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n THR . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n ILE . 451 B 451 
B 452 2 n ILE . 452 B 452 
B 453 2 n LEU . 453 B 453 
B 454 2 n GLU . 454 B 454 
B 455 2 n ALA . 455 B 455 
B 456 2 n VAL . 456 B 456 
B 457 2 n ASN . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n PRO . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n ASP . 461 B 461 
B 462 2 n ILE . 462 B 462 
B 463 2 n SER . 463 B 463 
B 464 2 n LEU . 464 B 464 
B 465 2 n ILE . 465 B 465 
B 466 2 n LEU . 466 B 466 
B 467 2 n ALA . 467 B 467 
B 468 2 n VAL . 468 B 468 
B 469 2 n ASP . 469 B 469 
B 470 2 n TRP . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n ASP . 473 B 473 
B 474 2 n ARG . 474 B 474 
B 475 2 n SER . 475 B 475 
B 476 2 n CYS . 476 B 476 
B 477 2 n THR . 477 B 477 
B 478 2 n VAL . 478 B 478 
B 479 2 n LEU . 479 B 479 
B 480 2 n ASN . 480 B 480 
B 481 2 n VAL . 481 B 481 
B 482 2 n GLU . 482 B 482 
B 483 2 n GLY . 483 B 483 
B 484 2 n ASP . 484 B 484 
B 485 2 n ALA . 485 B 485 
B 486 2 n PHE . 486 B 486 
B 487 2 n GLY . 487 B 487 
B 488 2 n ALA . 488 B 488 
B 489 2 n GLY . 489 B 489 
B 490 2 n LEU . 490 B 490 
B 491 2 n LEU . 491 B 491 
B 492 2 n GLN . 492 B 492 
B 493 2 n HIS . 493 B 493 
B 494 2 n TYR . 494 B 494 
B 495 2 n VAL . 495 B 495 
B 496 2 n ASN . 496 B 496 
B 497 2 n ARG . 497 B 497 
B 498 2 n THR . 498 B 498 
B 499 2 n GLU . 499 B 499 
B 500 2 n SER . 500 B 500 
B 501 2 n GLN . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n ARG . 503 B 503 
B 504 2 n ASN . 504 B 504 
B 505 2 n SER . 505 B 505 
B 506 2 n VAL . 506 B 506 
B 507 2 n PRO . 507 B 507 
B 508 2 n LYS . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n ILE . 510 B 510 
B 511 2 n HIS . 511 B 511 
B 512 2 n ILE . 512 B 512 
B 513 2 n LYS . 513 B 513 
B 514 2 n SER . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n PRO . 517 B 517 
B 518 2 n LEU . 518 B 518 
B 519 2 n ASP . 519 B 519 
B 520 2 n PRO . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n PRO . 522 B 522 
B 523 2 n VAL . 523 B 523 
B 524 2 n PRO . 524 B 524 
B 525 2 n ALA . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n GLU . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n ASN . 529 B 529 
B 530 2 n PRO . 530 B 530 
B 531 2 n PHE . 531 B 531 
B 532 2 n LEU . 532 B 532 
B 533 2 n LYS . 533 B 533 
B 534 2 n HIS . 534 B 534 
B 535 2 n PHE . 535 B 535 
B 536 2 n PRO . 536 B 536 
B 537 2 n GLY . 537 B 537 
B 538 2 n PRO . 538 B 538 
B 539 2 n GLY . 539 B 539 
B 540 2 n GLY . 540 B 540 
B 541 2 n ASP . 541 B 541 
B 542 2 n ALA . 542 B 542 
B 543 2 n SER . 543 B 543 
B 544 2 n THR . 544 B 544 
B 545 2 n PHE . 545 B 545 
B 546 2 n GLU . 546 B 546 
B 547 2 n LYS . 547 B 547 
B 548 2 n GLU . 548 B 548 
B 549 2 n SER . 549 B 549 
B 550 2 n VAL . 550 B 550 
B 551 2 n MET . 551 B 551 
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 LYS . 7   C 7   
C 8   3 n GLY . 8   C 8   
C 9   3 n ASP . 9   C 9   
C 10  3 n THR . 10  C 10  
C 11  3 n LYS . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n LEU . 13  C 13  
C 14  3 n VAL . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLU . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n THR . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n ASN . 21  C 21  
C 22  3 n SER . 22  C 22  
C 23  3 n VAL . 23  C 23  
C 24  3 n SER . 24  C 24  
C 25  3 n THR . 25  C 25  
C 26  3 n SER . 26  C 26  
C 27  3 n VAL . 27  C 27  
C 28  3 n PRO . 28  C 28  
C 29  3 n ARG . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n ASP . 31  C 31  
C 32  3 n ARG . 32  C 32  
C 33  3 n GLY . 33  C 33  
C 34  3 n THR . 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 ARG . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n CYS . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n SER . 42  C 42  
C 43  3 n PRO . 43  C 43  
C 44  3 n ASP . 44  C 44  
C 45  3 n GLN . 45  C 45  
C 46  3 n VAL . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n SER . 48  C 48  
C 49  3 n CYS . 49  C 49  
C 50  3 n LEU . 50  C 50  
C 51  3 n ARG . 51  C 51  
C 52  3 n ALA . 52  C 52  
C 53  3 n ASN . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n LEU . 55  C 55  
C 56  3 n VAL . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n THR . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n VAL . 61  C 61  
C 62  3 n ALA . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n VAL . 64  C 64  
C 65  3 n ALA . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n VAL . 67  C 67  
C 68  3 n ALA . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n GLY . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n GLY . 72  C 72  
C 73  3 n VAL . 73  C 73  
C 74  3 n SER . 74  C 74  
C 75  3 n GLY . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n THR . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n ALA . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n GLY . 83  C 83  
C 84  3 n GLN . 84  C 84  
C 85  3 n ALA . 85  C 85  
C 86  3 n ARG . 86  C 86  
C 87  3 n LEU . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n ALA . 89  C 89  
C 90  3 n PHE . 90  C 90  
C 91  3 n ALA . 91  C 91  
C 92  3 n PHE . 92  C 92  
C 93  3 n PRO . 93  C 93  
C 94  3 n GLY . 94  C 94  
C 95  3 n GLU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n ARG . 99  C 99  
C 100 3 n MET . 100 C 100 
C 101 3 n LEU . 101 C 101 
C 102 3 n ARG . 102 C 102 
C 103 3 n MET . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n ILE . 105 C 105 
C 106 3 n LEU . 106 C 106 
C 107 3 n PRO . 107 C 107 
C 108 3 n LEU . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n VAL . 110 C 110 
C 111 3 n CYS . 111 C 111 
C 112 3 n SER . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n ILE . 114 C 114 
C 115 3 n ALA . 115 C 115 
C 116 3 n GLY . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n ALA . 118 C 118 
C 119 3 n SER . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n ASP . 121 C 121 
C 122 3 n PRO . 122 C 122 
C 123 3 n SER . 123 C 123 
C 124 3 n SER . 124 C 124 
C 125 3 n LEU . 125 C 125 
C 126 3 n GLY . 126 C 126 
C 127 3 n ARG . 127 C 127 
C 128 3 n LEU . 128 C 128 
C 129 3 n GLY . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n TRP . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n MET . 133 C 133 
C 134 3 n LEU . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n PHE . 136 C 136 
C 137 3 n LEU . 137 C 137 
C 138 3 n VAL . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n THR . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n LEU . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n SER . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n LEU . 146 C 146 
C 147 3 n GLY . 147 C 147 
C 148 3 n VAL . 148 C 148 
C 149 3 n GLY . 149 C 149 
C 150 3 n LEU . 150 C 150 
C 151 3 n ALA . 151 C 151 
C 152 3 n LEU . 152 C 152 
C 153 3 n VAL . 153 C 153 
C 154 3 n LEU . 154 C 154 
C 155 3 n GLN . 155 C 155 
C 156 3 n PRO . 156 C 156 
C 157 3 n GLY . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n ALA . 159 C 159 
C 160 3 n ILE . 160 C 160 
C 161 3 n GLU . 161 C 161 
C 162 3 n ALA . 162 C 162 
C 163 3 n SER . 163 C 163 
C 164 3 n VAL . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n ASP . 166 C 166 
C 167 3 n ALA . 167 C 167 
C 168 3 n ASP . 168 C 168 
C 169 3 n PRO . 169 C 169 
C 170 3 n THR . 170 C 170 
C 171 3 n LYS . 171 C 171 
C 172 3 n SER . 172 C 172 
C 173 3 n ILE . 173 C 173 
C 174 3 n LYS . 174 C 174 
C 175 3 n SER . 175 C 175 
C 176 3 n LYS . 176 C 176 
C 177 3 n GLU . 177 C 177 
C 178 3 n VAL . 178 C 178 
C 179 3 n LEU . 179 C 179 
C 180 3 n ASP . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n PHE . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n ASP . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n VAL . 186 C 186 
C 187 3 n ARG . 187 C 187 
C 188 3 n ASN . 188 C 188 
C 189 3 n ILE . 189 C 189 
C 190 3 n PHE . 190 C 190 
C 191 3 n PRO . 191 C 191 
C 192 3 n ASP . 192 C 192 
C 193 3 n ASN . 193 C 193 
C 194 3 n LEU . 194 C 194 
C 195 3 n VAL . 195 C 195 
C 196 3 n SER . 196 C 196 
C 197 3 n ALA . 197 C 197 
C 198 3 n THR . 198 C 198 
C 199 3 n PHE . 199 C 199 
C 200 3 n ARG . 200 C 200 
C 201 3 n SER . 201 C 201 
C 202 3 n TYR . 202 C 202 
C 203 3 n ASN . 203 C 203 
C 204 3 n THR . 204 C 204 
C 205 3 n ILE . 205 C 205 
C 206 3 n TYR . 206 C 206 
C 207 3 n LYS . 207 C 207 
C 208 3 n GLU . 208 C 208 
C 209 3 n ASP . 209 C 209 
C 210 3 n ILE . 210 C 210 
C 211 3 n SER . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n GLY . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLU . 215 C 215 
C 216 3 n GLY . 216 C 216 
C 217 3 n PRO . 217 C 217 
C 218 3 n GLY . 218 C 218 
C 219 3 n SER . 219 C 219 
C 220 3 n LEU . 220 C 220 
C 221 3 n ASP . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n SER . 223 C 223 
C 224 3 n ASN . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n THR . 226 C 226 
C 227 3 n LYS . 227 C 227 
C 228 3 n VAL . 228 C 228 
C 229 3 n LYS . 229 C 229 
C 230 3 n LYS . 230 C 230 
C 231 3 n PRO . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n GLU . 234 C 234 
C 235 3 n GLN . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n GLU . 237 C 237 
C 238 3 n SER . 238 C 238 
C 239 3 n MET . 239 C 239 
C 240 3 n ASN . 240 C 240 
C 241 3 n ILE . 241 C 241 
C 242 3 n LEU . 242 C 242 
C 243 3 n GLY . 243 C 243 
C 244 3 n LEU . 244 C 244 
C 245 3 n VAL . 245 C 245 
C 246 3 n VAL . 246 C 246 
C 247 3 n PHE . 247 C 247 
C 248 3 n ALA . 248 C 248 
C 249 3 n ILE . 249 C 249 
C 250 3 n ALA . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n LEU . 253 C 253 
C 254 3 n ALA . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ARG . 256 C 256 
C 257 3 n LYS . 257 C 257 
C 258 3 n LEU . 258 C 258 
C 259 3 n GLY . 259 C 259 
C 260 3 n PRO . 260 C 260 
C 261 3 n ASP . 261 C 261 
C 262 3 n GLY . 262 C 262 
C 263 3 n GLU . 263 C 263 
C 264 3 n PRO . 264 C 264 
C 265 3 n LEU . 265 C 265 
C 266 3 n ILE . 266 C 266 
C 267 3 n ARG . 267 C 267 
C 268 3 n PHE . 268 C 268 
C 269 3 n PHE . 269 C 269 
C 270 3 n ASN . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n PHE . 272 C 272 
C 273 3 n ASN . 273 C 273 
C 274 3 n ASP . 274 C 274 
C 275 3 n ALA . 275 C 275 
C 276 3 n THR . 276 C 276 
C 277 3 n MET . 277 C 277 
C 278 3 n VAL . 278 C 278 
C 279 3 n LEU . 279 C 279 
C 280 3 n VAL . 280 C 280 
C 281 3 n SER . 281 C 281 
C 282 3 n TRP . 282 C 282 
C 283 3 n ILE . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n TRP . 285 C 285 
C 286 3 n TYR . 286 C 286 
C 287 3 n ALA . 287 C 287 
C 288 3 n PRO . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n GLY . 290 C 290 
C 291 3 n ILE . 291 C 291 
C 292 3 n LEU . 292 C 292 
C 293 3 n PHE . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n ALA . 296 C 296 
C 297 3 n SER . 297 C 297 
C 298 3 n LYS . 298 C 298 
C 299 3 n ILE . 299 C 299 
C 300 3 n MET . 300 C 300 
C 301 3 n GLU . 301 C 301 
C 302 3 n MET . 302 C 302 
C 303 3 n GLU . 303 C 303 
C 304 3 n ASP . 304 C 304 
C 305 3 n VAL . 305 C 305 
C 306 3 n GLY . 306 C 306 
C 307 3 n MET . 307 C 307 
C 308 3 n LEU . 308 C 308 
C 309 3 n PHE . 309 C 309 
C 310 3 n THR . 310 C 310 
C 311 3 n SER . 311 C 311 
C 312 3 n LEU . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n LYS . 314 C 314 
C 315 3 n TYR . 315 C 315 
C 316 3 n ILE . 316 C 316 
C 317 3 n LEU . 317 C 317 
C 318 3 n CYS . 318 C 318 
C 319 3 n CYS . 319 C 319 
C 320 3 n LEU . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n GLY . 322 C 322 
C 323 3 n HIS . 323 C 323 
C 324 3 n ALA . 324 C 324 
C 325 3 n ILE . 325 C 325 
C 326 3 n HIS . 326 C 326 
C 327 3 n GLY . 327 C 327 
C 328 3 n LEU . 328 C 328 
C 329 3 n VAL . 329 C 329 
C 330 3 n VAL . 330 C 330 
C 331 3 n LEU . 331 C 331 
C 332 3 n PRO . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n ILE . 334 C 334 
C 335 3 n TYR . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n PHE . 338 C 338 
C 339 3 n THR . 339 C 339 
C 340 3 n ARG . 340 C 340 
C 341 3 n LYS . 341 C 341 
C 342 3 n ASN . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n TYR . 344 C 344 
C 345 3 n ARG . 345 C 345 
C 346 3 n PHE . 346 C 346 
C 347 3 n LEU . 347 C 347 
C 348 3 n TRP . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n ILE . 350 C 350 
C 351 3 n THR . 351 C 351 
C 352 3 n THR . 352 C 352 
C 353 3 n ALA . 353 C 353 
C 354 3 n LEU . 354 C 354 
C 355 3 n VAL . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n ALA . 357 C 357 
C 358 3 n PHE . 358 C 358 
C 359 3 n GLY . 359 C 359 
C 360 3 n THR . 360 C 360 
C 361 3 n SER . 361 C 361 
C 362 3 n SER . 362 C 362 
C 363 3 n SER . 363 C 363 
C 364 3 n SER . 364 C 364 
C 365 3 n ALA . 365 C 365 
C 366 3 n THR . 366 C 366 
C 367 3 n LEU . 367 C 367 
C 368 3 n PRO . 368 C 368 
C 369 3 n LEU . 369 C 369 
C 370 3 n MET . 370 C 370 
C 371 3 n MET . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n CYS . 373 C 373 
C 374 3 n VAL . 374 C 374 
C 375 3 n GLU . 375 C 375 
C 376 3 n GLU . 376 C 376 
C 377 3 n LYS . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n GLY . 379 C 379 
C 380 3 n VAL . 380 C 380 
C 381 3 n SER . 381 C 381 
C 382 3 n LYS . 382 C 382 
C 383 3 n HIS . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n SER . 385 C 385 
C 386 3 n ARG . 386 C 386 
C 387 3 n PHE . 387 C 387 
C 388 3 n ILE . 388 C 388 
C 389 3 n LEU . 389 C 389 
C 390 3 n PRO . 390 C 390 
C 391 3 n ILE . 391 C 391 
C 392 3 n GLY . 392 C 392 
C 393 3 n ALA . 393 C 393 
C 394 3 n THR . 394 C 394 
C 395 3 n VAL . 395 C 395 
C 396 3 n ASN . 396 C 396 
C 397 3 n MET . 397 C 397 
C 398 3 n ASP . 398 C 398 
C 399 3 n GLY . 399 C 399 
C 400 3 n ALA . 400 C 400 
C 401 3 n ALA . 401 C 401 
C 402 3 n LEU . 402 C 402 
C 403 3 n PHE . 403 C 403 
C 404 3 n GLN . 404 C 404 
C 405 3 n CYS . 405 C 405 
C 406 3 n VAL . 406 C 406 
C 407 3 n ALA . 407 C 407 
C 408 3 n ALA . 408 C 408 
C 409 3 n VAL . 409 C 409 
C 410 3 n PHE . 410 C 410 
C 411 3 n LEU . 411 C 411 
C 412 3 n ALA . 412 C 412 
C 413 3 n GLN . 413 C 413 
C 414 3 n LEU . 414 C 414 
C 415 3 n TYR . 415 C 415 
C 416 3 n LYS . 416 C 416 
C 417 3 n ALA . 417 C 417 
C 418 3 n SER . 418 C 418 
C 419 3 n LEU . 419 C 419 
C 420 3 n ASP . 420 C 420 
C 421 3 n PHE . 421 C 421 
C 422 3 n VAL . 422 C 422 
C 423 3 n ASN . 423 C 423 
C 424 3 n ILE . 424 C 424 
C 425 3 n ILE . 425 C 425 
C 426 3 n THR . 426 C 426 
C 427 3 n ILE . 427 C 427 
C 428 3 n LEU . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ALA . 431 C 431 
C 432 3 n THR . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n SER . 434 C 434 
C 435 3 n SER . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n GLY . 437 C 437 
C 438 3 n ALA . 438 C 438 
C 439 3 n ALA . 439 C 439 
C 440 3 n GLY . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n PRO . 442 C 442 
C 443 3 n ALA . 443 C 443 
C 444 3 n GLY . 444 C 444 
C 445 3 n GLY . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n THR . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n ILE . 451 C 451 
C 452 3 n ILE . 452 C 452 
C 453 3 n LEU . 453 C 453 
C 454 3 n GLU . 454 C 454 
C 455 3 n ALA . 455 C 455 
C 456 3 n VAL . 456 C 456 
C 457 3 n ASN . 457 C 457 
C 458 3 n LEU . 458 C 458 
C 459 3 n PRO . 459 C 459 
C 460 3 n VAL . 460 C 460 
C 461 3 n ASP . 461 C 461 
C 462 3 n ILE . 462 C 462 
C 463 3 n SER . 463 C 463 
C 464 3 n LEU . 464 C 464 
C 465 3 n ILE . 465 C 465 
C 466 3 n LEU . 466 C 466 
C 467 3 n ALA . 467 C 467 
C 468 3 n VAL . 468 C 468 
C 469 3 n ASP . 469 C 469 
C 470 3 n TRP . 470 C 470 
C 471 3 n LEU . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n ASP . 473 C 473 
C 474 3 n ARG . 474 C 474 
C 475 3 n SER . 475 C 475 
C 476 3 n CYS . 476 C 476 
C 477 3 n THR . 477 C 477 
C 478 3 n VAL . 478 C 478 
C 479 3 n LEU . 479 C 479 
C 480 3 n ASN . 480 C 480 
C 481 3 n VAL . 481 C 481 
C 482 3 n GLU . 482 C 482 
C 483 3 n GLY . 483 C 483 
C 484 3 n ASP . 484 C 484 
C 485 3 n ALA . 485 C 485 
C 486 3 n PHE . 486 C 486 
C 487 3 n GLY . 487 C 487 
C 488 3 n ALA . 488 C 488 
C 489 3 n GLY . 489 C 489 
C 490 3 n LEU . 490 C 490 
C 491 3 n LEU . 491 C 491 
C 492 3 n GLN . 492 C 492 
C 493 3 n HIS . 493 C 493 
C 494 3 n TYR . 494 C 494 
C 495 3 n VAL . 495 C 495 
C 496 3 n ASN . 496 C 496 
C 497 3 n ARG . 497 C 497 
C 498 3 n THR . 498 C 498 
C 499 3 n GLU . 499 C 499 
C 500 3 n SER . 500 C 500 
C 501 3 n GLN . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n ARG . 503 C 503 
C 504 3 n ASN . 504 C 504 
C 505 3 n SER . 505 C 505 
C 506 3 n VAL . 506 C 506 
C 507 3 n PRO . 507 C 507 
C 508 3 n LYS . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n ILE . 510 C 510 
C 511 3 n HIS . 511 C 511 
C 512 3 n ILE . 512 C 512 
C 513 3 n LYS . 513 C 513 
C 514 3 n SER . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n PRO . 517 C 517 
C 518 3 n LEU . 518 C 518 
C 519 3 n ASP . 519 C 519 
C 520 3 n PRO . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n PRO . 522 C 522 
C 523 3 n VAL . 523 C 523 
C 524 3 n PRO . 524 C 524 
C 525 3 n ALA . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n GLU . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n ASN . 529 C 529 
C 530 3 n PRO . 530 C 530 
C 531 3 n PHE . 531 C 531 
C 532 3 n LEU . 532 C 532 
C 533 3 n LYS . 533 C 533 
C 534 3 n HIS . 534 C 534 
C 535 3 n PHE . 535 C 535 
C 536 3 n PRO . 536 C 536 
C 537 3 n GLY . 537 C 537 
C 538 3 n PRO . 538 C 538 
C 539 3 n GLY . 539 C 539 
C 540 3 n GLY . 540 C 540 
C 541 3 n ASP . 541 C 541 
C 542 3 n ALA . 542 C 542 
C 543 3 n SER . 543 C 543 
C 544 3 n THR . 544 C 544 
C 545 3 n PHE . 545 C 545 
C 546 3 n GLU . 546 C 546 
C 547 3 n LYS . 547 C 547 
C 548 3 n GLU . 548 C 548 
C 549 3 n SER . 549 C 549 
C 550 3 n VAL . 550 C 550 
C 551 3 n MET . 551 C 551 
D 1   4 n TYR . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n LEU . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n ALA . 6   D 6   
D 7   4 n PRO . 7   D 7   
D 8   4 n PRO . 8   D 8   
D 9   4 n GLY . 9   D 9   
D 10  4 n ASN . 10  D 10  
D 11  4 n ILE . 11  D 11  
D 12  4 n TYR . 12  D 12  
D 13  4 n HIS . 13  D 13  
D 14  4 n VAL . 14  D 14  
D 15  4 n LEU . 15  D 15  
D 16  4 n PHE . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n PRO . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n GLU . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n ARG . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n THR . 27  D 27  
D 28  4 n THR . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n ARG . 30  D 30  
D 31  4 n ALA . 31  D 31  
D 32  4 n ILE . 32  D 32  
D 33  4 n PRO . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n TYR . 36  D 36  
D 37  4 n THR . 37  D 37  
D 38  4 n ARG . 38  D 38  
D 39  4 n ALA . 39  D 39  
D 40  4 n VAL . 40  D 40  
D 41  4 n ASP . 41  D 41  
D 42  4 n CYS . 42  D 42  
D 43  4 n ASN . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n LYS . 45  D 45  
D 46  4 n THR . 46  D 46  
D 47  4 n ALA . 47  D 47  
D 48  4 n TYR . 48  D 48  
D 49  4 n LEU . 49  D 49  
D 50  4 n ALA . 50  D 50  
D 51  4 n TYR . 51  D 51  
D 52  4 n SER . 52  D 52  
D 53  4 n PRO . 53  D 53  
D 54  4 n THR . 54  D 54  
D 55  4 n VAL . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n GLY . 58  D 58  
D 59  4 n MET . 59  D 59  
D 60  4 n SER . 60  D 60  
D 61  4 n LYS . 61  D 61  
D 62  4 n PRO . 62  D 62  
D 63  4 n THR . 63  D 63  
D 64  4 n TRP . 64  D 64  
D 65  4 n THR . 65  D 65  
D 66  4 n CYS . 66  D 66  
D 67  4 n VAL . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n LYS . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n ILE . 72  D 72  
D 73  4 n ILE . 73  D 73  
D 74  4 n PRO . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n ILE . 76  D 76  
D 77  4 n ASN . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n LYS . 79  D 79  
D 80  4 n PRO . 80  D 80  
D 81  4 n GLY . 81  D 81  
D 82  4 n PRO . 82  D 82  
D 83  4 n CYS . 83  D 83  
D 84  4 n PRO . 84  D 84  
D 85  4 n CYS . 85  D 85  
D 86  4 n THR . 86  D 86  
D 87  4 n THR . 87  D 87  
D 88  4 n PHE . 88  D 88  
D 89  4 n TYR . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n THR . 91  D 91  
D 92  4 n MET . 92  D 92  
D 93  4 n HIS . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n SER . 95  D 95  
D 96  4 n CYS . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n ASN . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n GLU . 102 D 102 
D 103 4 n CYS . 103 D 103 
D 104 4 n THR . 104 D 104 
D 105 4 n LEU . 105 D 105 
D 106 4 n GLY . 106 D 106 
D 107 4 n ASN . 107 D 107 
D 108 4 n LYS . 108 D 108 
D 109 4 n ALA . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n PHE . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n LEU . 115 D 115 
D 116 4 n GLN . 116 D 116 
D 117 4 n LYS . 117 D 117 
D 118 4 n THR . 118 D 118 
D 119 4 n LYS . 119 D 119 
D 120 4 n ASN . 120 D 120 
D 121 4 n ALA . 121 D 121 
D 122 4 n ALA . 122 D 122 
D 123 4 n ASN . 123 D 123 
D 124 4 n ILE . 124 D 124 
D 125 4 n GLY . 125 D 125 
D 126 4 n ASP . 126 D 126 
D 127 4 n TRP . 127 D 127 
D 128 4 n GLY . 128 D 128 
D 129 4 n ASP . 129 D 129 
D 130 4 n ASN . 130 D 130 
D 131 4 n SER . 131 D 131 
D 132 4 n SER . 132 D 132 
D 133 4 n PRO . 133 D 133 
D 134 4 n VAL . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n LEU . 136 D 136 
D 137 4 n SER . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n THR . 139 D 139 
D 140 4 n LYS . 140 D 140 
D 141 4 n TYR . 141 D 141 
D 142 4 n LEU . 142 D 142 
D 143 4 n GLN . 143 D 143 
D 144 4 n ALA . 144 D 144 
D 145 4 n GLY . 145 D 145 
D 146 4 n CYS . 146 D 146 
D 147 4 n GLN . 147 D 147 
D 148 4 n GLY . 148 D 148 
D 149 4 n THR . 149 D 149 
D 150 4 n VAL . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n GLN . 152 D 152 
D 153 4 n SER . 153 D 153 
D 154 4 n VAL . 154 D 154 
D 155 4 n CYS . 155 D 155 
D 156 4 n TRP . 156 D 156 
D 157 4 n GLU . 157 D 157 
D 158 4 n GLN . 158 D 158 
D 159 4 n ILE . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n PRO . 161 D 161 
D 162 4 n ILE . 162 D 162 
D 163 4 n HIS . 163 D 163 
D 164 4 n THR . 164 D 164 
D 165 4 n SER . 165 D 165 
D 166 4 n ASP . 166 D 166 
D 167 4 n GLY . 167 D 167 
D 168 4 n GLY . 168 D 168 
D 169 4 n GLY . 169 D 169 
D 170 4 n PRO . 170 D 170 
D 171 4 n GLN . 171 D 171 
D 172 4 n ASP . 172 D 172 
D 173 4 n ILE . 173 D 173 
D 174 4 n ILE . 174 D 174 
D 175 4 n ARG . 175 D 175 
D 176 4 n GLU . 176 D 176 
D 177 4 n LEU . 177 D 177 
D 178 4 n THR . 178 D 178 
D 179 4 n VAL . 179 D 179 
D 180 4 n GLN . 180 D 180 
D 181 4 n ASN . 181 D 181 
D 182 4 n GLN . 182 D 182 
D 183 4 n ILE . 183 D 183 
D 184 4 n GLU . 184 D 184 
D 185 4 n GLN . 185 D 185 
D 186 4 n LEU . 186 D 186 
D 187 4 n ILE . 187 D 187 
D 188 4 n GLU . 188 D 188 
D 189 4 n ASN . 189 D 189 
D 190 4 n GLN . 190 D 190 
D 191 4 n PHE . 191 D 191 
#
_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   ? -38.380 -61.995 -10.512 1.00 16.73 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -39.606 -62.249 -9.734  1.00 21.71 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -39.978 -60.966 -9.024  1.00 21.84 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -39.096 -60.275 -8.547  1.00 20.03 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -39.426 -63.404 -8.743  1.00 20.99 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -39.580 -64.765 -9.435  1.00 19.33 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -39.258 -66.159 -8.329  1.00 17.96 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -39.869 -67.537 -9.330  1.00 16.11 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -41.272 -60.640 -9.031  1.00 24.09 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -41.800 -59.326 -8.630  1.00 26.15 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -42.030 -59.345 -7.116  1.00 25.63 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -43.111 -59.696 -6.674  1.00 24.47 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -43.092 -59.015 -9.416  1.00 24.88 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -43.598 -57.608 -9.168  1.00 22.49 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -42.877 -59.185 -10.935 1.00 26.47 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -41.002 -59.095 -6.327  1.00 27.90 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -41.126 -59.171 -4.874  1.00 30.65 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -42.117 -58.107 -4.378  1.00 30.26 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -41.972 -56.925 -4.694  1.00 28.31 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -39.742 -59.027 -4.237  1.00 28.78 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -43.136 -58.580 -3.637  1.00 30.05 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -44.284 -57.769 -3.238  1.00 32.56 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -43.898 -56.628 -2.282  1.00 30.75 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -43.110 -56.823 -1.357  1.00 29.09 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -45.343 -58.664 -2.586  1.00 30.48 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -46.192 -59.416 -3.609  1.00 28.02 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -46.657 -58.764 -4.566  1.00 28.20 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -46.391 -60.632 -3.411  1.00 31.22 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -44.486 -55.448 -2.468  1.00 27.54 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -44.191 -54.284 -1.639  1.00 29.24 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -44.813 -54.455 -0.245  1.00 29.78 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -46.040 -54.487 -0.129  1.00 27.72 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -44.767 -53.094 -2.411  1.00 27.12 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -45.921 -53.693 -3.210  1.00 28.37 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -45.452 -55.115 -3.508  1.00 36.17 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -44.039 -54.578 0.825   1.00 24.32 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -44.594 -54.808 2.150   1.00 26.91 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -45.399 -53.590 2.626   1.00 27.52 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -44.945 -52.448 2.557   1.00 25.51 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -43.402 -55.149 3.050   1.00 24.84 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -42.227 -54.471 2.365   1.00 25.49 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -42.582 -54.529 0.880   1.00 31.41 6   A 1 
ATOM   43    N N    . LYS A 1  7   ? -46.612 -53.874 3.138   1.00 26.41 7   A 1 
ATOM   44    C CA   . LYS A 1  7   ? -47.600 -52.887 3.617   1.00 29.56 7   A 1 
ATOM   45    C C    . LYS A 1  7   ? -47.197 -52.292 4.976   1.00 28.49 7   A 1 
ATOM   46    O O    . LYS A 1  7   ? -47.756 -52.666 6.000   1.00 27.13 7   A 1 
ATOM   47    C CB   . LYS A 1  7   ? -48.975 -53.559 3.736   1.00 28.80 7   A 1 
ATOM   48    C CG   . LYS A 1  7   ? -49.622 -53.985 2.412   1.00 27.57 7   A 1 
ATOM   49    C CD   . LYS A 1  7   ? -50.971 -54.645 2.712   1.00 26.33 7   A 1 
ATOM   50    C CE   . LYS A 1  7   ? -51.717 -54.999 1.428   1.00 23.77 7   A 1 
ATOM   51    N NZ   . LYS A 1  7   ? -53.010 -55.664 1.705   1.00 22.48 7   A 1 
ATOM   52    N N    . GLY A 1  8   ? -46.218 -51.414 5.012   1.00 27.41 8   A 1 
ATOM   53    C CA   . GLY A 1  8   ? -45.802 -50.800 6.278   1.00 28.06 8   A 1 
ATOM   54    C C    . GLY A 1  8   ? -46.947 -50.058 6.981   1.00 27.93 8   A 1 
ATOM   55    O O    . GLY A 1  8   ? -47.573 -49.185 6.386   1.00 26.38 8   A 1 
ATOM   56    N N    . ASP A 1  9   ? -47.210 -50.434 8.244   1.00 29.03 9   A 1 
ATOM   57    C CA   . ASP A 1  9   ? -48.352 -49.938 9.016   1.00 29.12 9   A 1 
ATOM   58    C C    . ASP A 1  9   ? -48.275 -48.433 9.312   1.00 27.77 9   A 1 
ATOM   59    O O    . ASP A 1  9   ? -47.319 -47.921 9.894   1.00 26.71 9   A 1 
ATOM   60    C CB   . ASP A 1  9   ? -48.490 -50.725 10.327  1.00 27.56 9   A 1 
ATOM   61    C CG   . ASP A 1  9   ? -49.345 -51.983 10.212  1.00 25.10 9   A 1 
ATOM   62    O OD1  . ASP A 1  9   ? -50.363 -51.928 9.495   1.00 25.86 9   A 1 
ATOM   63    O OD2  . ASP A 1  9   ? -49.012 -52.961 10.908  1.00 27.46 9   A 1 
ATOM   64    N N    . THR A 1  10  ? -49.346 -47.747 8.982   1.00 24.95 10  A 1 
ATOM   65    C CA   . THR A 1  10  ? -49.565 -46.309 9.194   1.00 25.37 10  A 1 
ATOM   66    C C    . THR A 1  10  ? -49.943 -45.971 10.642  1.00 24.85 10  A 1 
ATOM   67    O O    . THR A 1  10  ? -51.048 -45.491 10.893  1.00 23.96 10  A 1 
ATOM   68    C CB   . THR A 1  10  ? -50.658 -45.793 8.240   1.00 24.09 10  A 1 
ATOM   69    O OG1  . THR A 1  10  ? -51.742 -46.690 8.195   1.00 22.93 10  A 1 
ATOM   70    C CG2  . THR A 1  10  ? -50.153 -45.623 6.815   1.00 24.47 10  A 1 
ATOM   71    N N    . LYS A 1  11  ? -49.089 -46.245 11.600  1.00 24.69 11  A 1 
ATOM   72    C CA   . LYS A 1  11  ? -49.428 -45.945 12.999  1.00 26.70 11  A 1 
ATOM   73    C C    . LYS A 1  11  ? -49.614 -44.440 13.204  1.00 25.59 11  A 1 
ATOM   74    O O    . LYS A 1  11  ? -48.660 -43.672 13.258  1.00 25.03 11  A 1 
ATOM   75    C CB   . LYS A 1  11  ? -48.421 -46.552 13.987  1.00 26.41 11  A 1 
ATOM   76    C CG   . LYS A 1  11  ? -48.744 -48.027 14.266  1.00 25.01 11  A 1 
ATOM   77    C CD   . LYS A 1  11  ? -47.858 -48.597 15.374  1.00 24.36 11  A 1 
ATOM   78    C CE   . LYS A 1  11  ? -48.277 -50.039 15.685  1.00 21.77 11  A 1 
ATOM   79    N NZ   . LYS A 1  11  ? -47.424 -50.668 16.714  1.00 20.61 11  A 1 
ATOM   80    N N    . LEU A 1  12  ? -50.885 -44.082 13.356  1.00 22.91 12  A 1 
ATOM   81    C CA   . LEU A 1  12  ? -51.389 -42.771 13.755  1.00 23.80 12  A 1 
ATOM   82    C C    . LEU A 1  12  ? -50.979 -42.464 15.204  1.00 23.00 12  A 1 
ATOM   83    O O    . LEU A 1  12  ? -51.777 -42.610 16.121  1.00 22.67 12  A 1 
ATOM   84    C CB   . LEU A 1  12  ? -52.925 -42.787 13.623  1.00 23.41 12  A 1 
ATOM   85    C CG   . LEU A 1  12  ? -53.464 -42.580 12.203  1.00 21.70 12  A 1 
ATOM   86    C CD1  . LEU A 1  12  ? -54.859 -43.175 12.062  1.00 21.90 12  A 1 
ATOM   87    C CD2  . LEU A 1  12  ? -53.544 -41.085 11.885  1.00 25.17 12  A 1 
ATOM   88    N N    . LEU A 1  13  ? -49.734 -42.086 15.430  1.00 23.61 13  A 1 
ATOM   89    C CA   . LEU A 1  13  ? -49.337 -41.603 16.751  1.00 24.62 13  A 1 
ATOM   90    C C    . LEU A 1  13  ? -50.054 -40.279 17.020  1.00 23.49 13  A 1 
ATOM   91    O O    . LEU A 1  13  ? -49.674 -39.229 16.507  1.00 23.18 13  A 1 
ATOM   92    C CB   . LEU A 1  13  ? -47.805 -41.508 16.872  1.00 24.27 13  A 1 
ATOM   93    C CG   . LEU A 1  13  ? -47.171 -42.808 17.396  1.00 22.66 13  A 1 
ATOM   94    C CD1  . LEU A 1  13  ? -45.670 -42.823 17.127  1.00 22.90 13  A 1 
ATOM   95    C CD2  . LEU A 1  13  ? -47.390 -42.975 18.903  1.00 26.96 13  A 1 
ATOM   96    N N    . VAL A 1  14  ? -51.125 -40.390 17.794  1.00 25.61 14  A 1 
ATOM   97    C CA   . VAL A 1  14  ? -51.945 -39.258 18.222  1.00 26.12 14  A 1 
ATOM   98    C C    . VAL A 1  14  ? -51.083 -38.382 19.126  1.00 25.27 14  A 1 
ATOM   99    O O    . VAL A 1  14  ? -50.803 -38.745 20.262  1.00 24.26 14  A 1 
ATOM   100   C CB   . VAL A 1  14  ? -53.211 -39.743 18.952  1.00 24.89 14  A 1 
ATOM   101   C CG1  . VAL A 1  14  ? -54.098 -38.584 19.382  1.00 22.22 14  A 1 
ATOM   102   C CG2  . VAL A 1  14  ? -54.045 -40.671 18.050  1.00 25.29 14  A 1 
ATOM   103   N N    . ALA A 1  15  ? -50.639 -37.259 18.594  1.00 29.17 15  A 1 
ATOM   104   C CA   . ALA A 1  15  ? -49.938 -36.263 19.392  1.00 29.25 15  A 1 
ATOM   105   C C    . ALA A 1  15  ? -50.923 -35.700 20.425  1.00 28.45 15  A 1 
ATOM   106   O O    . ALA A 1  15  ? -51.879 -35.019 20.063  1.00 27.55 15  A 1 
ATOM   107   C CB   . ALA A 1  15  ? -49.368 -35.186 18.467  1.00 27.70 15  A 1 
ATOM   108   N N    . ALA A 1  16  ? -50.718 -36.053 21.688  1.00 28.39 16  A 1 
ATOM   109   C CA   . ALA A 1  16  ? -51.567 -35.576 22.768  1.00 28.88 16  A 1 
ATOM   110   C C    . ALA A 1  16  ? -51.445 -34.050 22.869  1.00 28.46 16  A 1 
ATOM   111   O O    . ALA A 1  16  ? -50.347 -33.524 23.012  1.00 27.27 16  A 1 
ATOM   112   C CB   . ALA A 1  16  ? -51.164 -36.276 24.068  1.00 27.12 16  A 1 
ATOM   113   N N    . GLU A 1  17  ? -52.577 -33.369 22.805  1.00 28.43 17  A 1 
ATOM   114   C CA   . GLU A 1  17  ? -52.675 -31.927 23.038  1.00 28.84 17  A 1 
ATOM   115   C C    . GLU A 1  17  ? -52.513 -31.655 24.541  1.00 27.36 17  A 1 
ATOM   116   O O    . GLU A 1  17  ? -53.458 -31.878 25.296  1.00 26.64 17  A 1 
ATOM   117   C CB   . GLU A 1  17  ? -54.036 -31.401 22.563  1.00 28.08 17  A 1 
ATOM   118   C CG   . GLU A 1  17  ? -54.245 -31.427 21.044  1.00 27.09 17  A 1 
ATOM   119   C CD   . GLU A 1  17  ? -55.607 -30.851 20.622  1.00 26.47 17  A 1 
ATOM   120   O OE1  . GLU A 1  17  ? -55.704 -30.382 19.467  1.00 24.95 17  A 1 
ATOM   121   O OE2  . GLU A 1  17  ? -56.552 -30.879 21.443  1.00 29.97 17  A 1 
ATOM   122   N N    . PRO A 1  18  ? -51.351 -31.215 25.016  1.00 29.53 18  A 1 
ATOM   123   C CA   . PRO A 1  18  ? -51.237 -30.860 26.417  1.00 30.56 18  A 1 
ATOM   124   C C    . PRO A 1  18  ? -52.007 -29.555 26.652  1.00 30.69 18  A 1 
ATOM   125   O O    . PRO A 1  18  ? -51.530 -28.464 26.345  1.00 28.69 18  A 1 
ATOM   126   C CB   . PRO A 1  18  ? -49.735 -30.770 26.694  1.00 28.29 18  A 1 
ATOM   127   C CG   . PRO A 1  18  ? -49.145 -30.370 25.349  1.00 28.69 18  A 1 
ATOM   128   C CD   . PRO A 1  18  ? -50.095 -30.987 24.319  1.00 34.57 18  A 1 
ATOM   129   N N    . THR A 1  19  ? -53.209 -29.693 27.198  1.00 28.15 19  A 1 
ATOM   130   C CA   . THR A 1  19  ? -54.140 -28.596 27.518  1.00 28.26 19  A 1 
ATOM   131   C C    . THR A 1  19  ? -53.729 -27.764 28.735  1.00 27.59 19  A 1 
ATOM   132   O O    . THR A 1  19  ? -54.588 -27.301 29.478  1.00 26.19 19  A 1 
ATOM   133   C CB   . THR A 1  19  ? -55.557 -29.146 27.743  1.00 26.01 19  A 1 
ATOM   134   O OG1  . THR A 1  19  ? -55.512 -30.303 28.539  1.00 24.42 19  A 1 
ATOM   135   C CG2  . THR A 1  19  ? -56.250 -29.511 26.436  1.00 24.80 19  A 1 
ATOM   136   N N    . ALA A 1  20  ? -52.445 -27.631 28.991  1.00 27.87 20  A 1 
ATOM   137   C CA   . ALA A 1  20  ? -51.995 -26.977 30.215  1.00 29.05 20  A 1 
ATOM   138   C C    . ALA A 1  20  ? -52.468 -25.512 30.246  1.00 28.63 20  A 1 
ATOM   139   O O    . ALA A 1  20  ? -51.842 -24.623 29.674  1.00 27.29 20  A 1 
ATOM   140   C CB   . ALA A 1  20  ? -50.479 -27.123 30.347  1.00 27.16 20  A 1 
ATOM   141   N N    . ASN A 1  21  ? -53.557 -25.301 30.957  1.00 28.75 21  A 1 
ATOM   142   C CA   . ASN A 1  21  ? -54.154 -24.007 31.293  1.00 29.10 21  A 1 
ATOM   143   C C    . ASN A 1  21  ? -53.241 -23.213 32.243  1.00 27.94 21  A 1 
ATOM   144   O O    . ASN A 1  21  ? -53.634 -22.871 33.354  1.00 26.55 21  A 1 
ATOM   145   C CB   . ASN A 1  21  ? -55.535 -24.246 31.937  1.00 27.22 21  A 1 
ATOM   146   C CG   . ASN A 1  21  ? -56.692 -24.358 30.961  1.00 24.64 21  A 1 
ATOM   147   O OD1  . ASN A 1  21  ? -56.670 -23.862 29.860  1.00 25.10 21  A 1 
ATOM   148   N ND2  . ASN A 1  21  ? -57.779 -24.955 31.384  1.00 27.48 21  A 1 
ATOM   149   N N    . SER A 1  22  ? -52.014 -22.966 31.854  1.00 27.68 22  A 1 
ATOM   150   C CA   . SER A 1  22  ? -51.187 -22.047 32.623  1.00 28.13 22  A 1 
ATOM   151   C C    . SER A 1  22  ? -51.837 -20.673 32.529  1.00 27.39 22  A 1 
ATOM   152   O O    . SER A 1  22  ? -51.809 -20.037 31.471  1.00 26.32 22  A 1 
ATOM   153   C CB   . SER A 1  22  ? -49.734 -22.043 32.148  1.00 26.52 22  A 1 
ATOM   154   O OG   . SER A 1  22  ? -49.617 -21.673 30.795  1.00 25.64 22  A 1 
ATOM   155   N N    . VAL A 1  23  ? -52.447 -20.265 33.623  1.00 28.91 23  A 1 
ATOM   156   C CA   . VAL A 1  23  ? -53.047 -18.940 33.761  1.00 28.92 23  A 1 
ATOM   157   C C    . VAL A 1  23  ? -51.909 -17.940 33.631  1.00 28.37 23  A 1 
ATOM   158   O O    . VAL A 1  23  ? -51.220 -17.633 34.594  1.00 27.21 23  A 1 
ATOM   159   C CB   . VAL A 1  23  ? -53.788 -18.793 35.104  1.00 26.91 23  A 1 
ATOM   160   C CG1  . VAL A 1  23  ? -54.453 -17.428 35.226  1.00 24.49 23  A 1 
ATOM   161   C CG2  . VAL A 1  23  ? -54.881 -19.865 35.254  1.00 28.19 23  A 1 
ATOM   162   N N    . SER A 1  24  ? -51.672 -17.503 32.412  1.00 29.96 24  A 1 
ATOM   163   C CA   . SER A 1  24  ? -50.734 -16.423 32.162  1.00 29.92 24  A 1 
ATOM   164   C C    . SER A 1  24  ? -51.342 -15.171 32.771  1.00 28.91 24  A 1 
ATOM   165   O O    . SER A 1  24  ? -52.173 -14.516 32.141  1.00 28.31 24  A 1 
ATOM   166   C CB   . SER A 1  24  ? -50.457 -16.260 30.661  1.00 28.57 24  A 1 
ATOM   167   O OG   . SER A 1  24  ? -51.636 -15.980 29.939  1.00 27.78 24  A 1 
ATOM   168   N N    . THR A 1  25  ? -50.973 -14.892 34.002  1.00 29.04 25  A 1 
ATOM   169   C CA   . THR A 1  25  ? -51.280 -13.609 34.614  1.00 29.27 25  A 1 
ATOM   170   C C    . THR A 1  25  ? -50.693 -12.552 33.698  1.00 28.67 25  A 1 
ATOM   171   O O    . THR A 1  25  ? -49.475 -12.395 33.596  1.00 27.44 25  A 1 
ATOM   172   C CB   . THR A 1  25  ? -50.709 -13.495 36.033  1.00 26.84 25  A 1 
ATOM   173   O OG1  . THR A 1  25  ? -49.427 -14.062 36.108  1.00 25.91 25  A 1 
ATOM   174   C CG2  . THR A 1  25  ? -51.590 -14.227 37.044  1.00 27.13 25  A 1 
ATOM   175   N N    . SER A 1  26  ? -51.573 -11.922 32.969  1.00 30.55 26  A 1 
ATOM   176   C CA   . SER A 1  26  ? -51.234 -10.835 32.068  1.00 31.45 26  A 1 
ATOM   177   C C    . SER A 1  26  ? -50.801 -9.658  32.930  1.00 30.73 26  A 1 
ATOM   178   O O    . SER A 1  26  ? -51.610 -8.791  33.247  1.00 29.60 26  A 1 
ATOM   179   C CB   . SER A 1  26  ? -52.434 -10.484 31.179  1.00 29.12 26  A 1 
ATOM   180   O OG   . SER A 1  26  ? -53.559 -10.150 31.963  1.00 28.29 26  A 1 
ATOM   181   N N    . VAL A 1  27  ? -49.550 -9.682  33.352  1.00 31.54 27  A 1 
ATOM   182   C CA   . VAL A 1  27  ? -48.933 -8.470  33.879  1.00 31.86 27  A 1 
ATOM   183   C C    . VAL A 1  27  ? -49.168 -7.439  32.791  1.00 31.39 27  A 1 
ATOM   184   O O    . VAL A 1  27  ? -48.803 -7.712  31.641  1.00 30.41 27  A 1 
ATOM   185   C CB   . VAL A 1  27  ? -47.435 -8.643  34.162  1.00 29.87 27  A 1 
ATOM   186   C CG1  . VAL A 1  27  ? -46.837 -7.353  34.713  1.00 27.23 27  A 1 
ATOM   187   C CG2  . VAL A 1  27  ? -47.200 -9.755  35.191  1.00 30.45 27  A 1 
ATOM   188   N N    . PRO A 1  28  ? -49.854 -6.358  33.102  1.00 28.89 28  A 1 
ATOM   189   C CA   . PRO A 1  28  ? -50.176 -5.365  32.100  1.00 30.20 28  A 1 
ATOM   190   C C    . PRO A 1  28  ? -48.844 -4.898  31.521  1.00 30.56 28  A 1 
ATOM   191   O O    . PRO A 1  28  ? -48.067 -4.219  32.190  1.00 29.02 28  A 1 
ATOM   192   C CB   . PRO A 1  28  ? -50.959 -4.270  32.835  1.00 27.61 28  A 1 
ATOM   193   C CG   . PRO A 1  28  ? -50.516 -4.412  34.284  1.00 28.13 28  A 1 
ATOM   194   C CD   . PRO A 1  28  ? -50.227 -5.906  34.423  1.00 33.51 28  A 1 
ATOM   195   N N    . ARG A 1  29  ? -48.546 -5.364  30.303  1.00 29.39 29  A 1 
ATOM   196   C CA   . ARG A 1  29  ? -47.510 -4.712  29.524  1.00 31.23 29  A 1 
ATOM   197   C C    . ARG A 1  29  ? -47.989 -3.285  29.414  1.00 30.55 29  A 1 
ATOM   198   O O    . ARG A 1  29  ? -49.007 -3.048  28.772  1.00 29.93 29  A 1 
ATOM   199   C CB   . ARG A 1  29  ? -47.338 -5.346  28.140  1.00 30.17 29  A 1 
ATOM   200   C CG   . ARG A 1  29  ? -46.305 -6.474  28.151  1.00 29.30 29  A 1 
ATOM   201   C CD   . ARG A 1  29  ? -46.121 -7.023  26.729  1.00 27.79 29  A 1 
ATOM   202   N NE   . ARG A 1  29  ? -44.978 -7.945  26.649  1.00 25.48 29  A 1 
ATOM   203   C CZ   . ARG A 1  29  ? -44.620 -8.656  25.589  1.00 24.76 29  A 1 
ATOM   204   N NH1  . ARG A 1  29  ? -45.308 -8.611  24.481  1.00 24.20 29  A 1 
ATOM   205   N NH2  . ARG A 1  29  ? -43.565 -9.421  25.630  1.00 22.38 29  A 1 
ATOM   206   N N    . GLU A 1  30  ? -47.309 -2.403  30.090  1.00 29.42 30  A 1 
ATOM   207   C CA   . GLU A 1  30  ? -47.473 -0.997  29.794  1.00 28.99 30  A 1 
ATOM   208   C C    . GLU A 1  30  ? -47.303 -0.877  28.286  1.00 28.09 30  A 1 
ATOM   209   O O    . GLU A 1  30  ? -46.227 -1.144  27.739  1.00 27.35 30  A 1 
ATOM   210   C CB   . GLU A 1  30  ? -46.447 -0.133  30.525  1.00 27.38 30  A 1 
ATOM   211   C CG   . GLU A 1  30  ? -46.765 0.068   32.010  1.00 25.87 30  A 1 
ATOM   212   C CD   . GLU A 1  30  ? -45.803 1.049   32.691  1.00 24.42 30  A 1 
ATOM   213   O OE1  . GLU A 1  30  ? -46.189 1.600   33.742  1.00 22.81 30  A 1 
ATOM   214   O OE2  . GLU A 1  30  ? -44.676 1.252   32.160  1.00 27.08 30  A 1 
ATOM   215   N N    . ASP A 1  31  ? -48.408 -0.562  27.631  1.00 30.35 31  A 1 
ATOM   216   C CA   . ASP A 1  31  ? -48.389 -0.153  26.249  1.00 30.68 31  A 1 
ATOM   217   C C    . ASP A 1  31  ? -47.581 1.140   26.223  1.00 29.88 31  A 1 
ATOM   218   O O    . ASP A 1  31  ? -48.112 2.245   26.301  1.00 28.57 31  A 1 
ATOM   219   C CB   . ASP A 1  31  ? -49.817 0.035   25.699  1.00 28.28 31  A 1 
ATOM   220   C CG   . ASP A 1  31  ? -50.377 -1.166  24.929  1.00 25.18 31  A 1 
ATOM   221   O OD1  . ASP A 1  31  ? -49.571 -1.912  24.332  1.00 24.85 31  A 1 
ATOM   222   O OD2  . ASP A 1  31  ? -51.623 -1.277  24.870  1.00 25.79 31  A 1 
ATOM   223   N N    . ARG A 1  32  ? -46.262 0.992   26.117  1.00 31.22 32  A 1 
ATOM   224   C CA   . ARG A 1  32  ? -45.438 2.040   25.533  1.00 31.78 32  A 1 
ATOM   225   C C    . ARG A 1  32  ? -45.943 2.178   24.106  1.00 31.14 32  A 1 
ATOM   226   O O    . ARG A 1  32  ? -45.456 1.505   23.197  1.00 29.98 32  A 1 
ATOM   227   C CB   . ARG A 1  32  ? -43.947 1.706   25.597  1.00 30.10 32  A 1 
ATOM   228   C CG   . ARG A 1  32  ? -43.370 1.915   27.000  1.00 28.67 32  A 1 
ATOM   229   C CD   . ARG A 1  32  ? -41.849 1.758   26.962  1.00 27.27 32  A 1 
ATOM   230   N NE   . ARG A 1  32  ? -41.255 2.005   28.284  1.00 25.14 32  A 1 
ATOM   231   C CZ   . ARG A 1  32  ? -39.962 2.116   28.563  1.00 23.85 32  A 1 
ATOM   232   N NH1  . ARG A 1  32  ? -39.049 2.006   27.633  1.00 23.26 32  A 1 
ATOM   233   N NH2  . ARG A 1  32  ? -39.573 2.340   29.789  1.00 22.02 32  A 1 
ATOM   234   N N    . GLY A 1  33  ? -47.009 2.948   23.981  1.00 30.07 33  A 1 
ATOM   235   C CA   . GLY A 1  33  ? -47.751 3.112   22.751  1.00 30.61 33  A 1 
ATOM   236   C C    . GLY A 1  33  ? -46.766 3.437   21.644  1.00 30.99 33  A 1 
ATOM   237   O O    . GLY A 1  33  ? -45.849 4.235   21.827  1.00 29.59 33  A 1 
ATOM   238   N N    . THR A 1  34  ? -46.950 2.790   20.509  1.00 34.18 34  A 1 
ATOM   239   C CA   . THR A 1  34  ? -46.134 3.030   19.321  1.00 34.33 34  A 1 
ATOM   240   C C    . THR A 1  34  ? -46.319 4.479   18.877  1.00 34.04 34  A 1 
ATOM   241   O O    . THR A 1  34  ? -47.232 4.803   18.122  1.00 31.92 34  A 1 
ATOM   242   C CB   . THR A 1  34  ? -46.506 2.053   18.199  1.00 31.31 34  A 1 
ATOM   243   O OG1  . THR A 1  34  ? -47.897 1.826   18.176  1.00 29.52 34  A 1 
ATOM   244   C CG2  . THR A 1  34  ? -45.832 0.694   18.392  1.00 29.27 34  A 1 
ATOM   245   N N    . ALA A 1  35  ? -45.453 5.337   19.354  1.00 35.90 35  A 1 
ATOM   246   C CA   . ALA A 1  35  ? -45.543 6.784   19.163  1.00 37.04 35  A 1 
ATOM   247   C C    . ALA A 1  35  ? -45.448 7.210   17.688  1.00 37.13 35  A 1 
ATOM   248   O O    . ALA A 1  35  ? -45.703 8.366   17.369  1.00 35.45 35  A 1 
ATOM   249   C CB   . ALA A 1  35  ? -44.457 7.443   20.021  1.00 34.31 35  A 1 
ATOM   250   N N    . GLY A 1  36  ? -45.142 6.286   16.785  1.00 41.33 36  A 1 
ATOM   251   C CA   . GLY A 1  36  ? -45.091 6.564   15.352  1.00 41.93 36  A 1 
ATOM   252   C C    . GLY A 1  36  ? -46.410 7.072   14.764  1.00 41.60 36  A 1 
ATOM   253   O O    . GLY A 1  36  ? -46.424 8.035   14.010  1.00 39.82 36  A 1 
ATOM   254   N N    . GLY A 1  37  ? -47.527 6.455   15.141  1.00 40.46 37  A 1 
ATOM   255   C CA   . GLY A 1  37  ? -48.828 6.818   14.559  1.00 41.03 37  A 1 
ATOM   256   C C    . GLY A 1  37  ? -49.388 8.158   15.039  1.00 41.17 37  A 1 
ATOM   257   O O    . GLY A 1  37  ? -50.028 8.879   14.275  1.00 39.17 37  A 1 
ATOM   258   N N    . ARG A 1  38  ? -49.147 8.515   16.297  1.00 38.00 38  A 1 
ATOM   259   C CA   . ARG A 1  38  ? -49.647 9.777   16.867  1.00 38.94 38  A 1 
ATOM   260   C C    . ARG A 1  38  ? -48.745 10.982  16.577  1.00 39.64 38  A 1 
ATOM   261   O O    . ARG A 1  38  ? -49.134 12.095  16.905  1.00 37.79 38  A 1 
ATOM   262   C CB   . ARG A 1  38  ? -49.935 9.629   18.368  1.00 35.64 38  A 1 
ATOM   263   C CG   . ARG A 1  38  ? -51.272 8.915   18.630  1.00 33.23 38  A 1 
ATOM   264   C CD   . ARG A 1  38  ? -51.610 8.988   20.126  1.00 31.31 38  A 1 
ATOM   265   N NE   . ARG A 1  38  ? -52.925 8.386   20.417  1.00 28.13 38  A 1 
ATOM   266   C CZ   . ARG A 1  38  ? -53.470 8.260   21.624  1.00 26.05 38  A 1 
ATOM   267   N NH1  . ARG A 1  38  ? -52.860 8.674   22.701  1.00 25.65 38  A 1 
ATOM   268   N NH2  . ARG A 1  38  ? -54.642 7.705   21.766  1.00 24.44 38  A 1 
ATOM   269   N N    . CYS A 1  39  ? -47.596 10.799  15.947  1.00 41.10 39  A 1 
ATOM   270   C CA   . CYS A 1  39  ? -46.627 11.884  15.742  1.00 42.06 39  A 1 
ATOM   271   C C    . CYS A 1  39  ? -47.154 13.067  14.914  1.00 41.33 39  A 1 
ATOM   272   O O    . CYS A 1  39  ? -46.636 14.170  15.042  1.00 39.99 39  A 1 
ATOM   273   C CB   . CYS A 1  39  ? -45.341 11.332  15.119  1.00 39.56 39  A 1 
ATOM   274   S SG   . CYS A 1  39  ? -44.248 10.658  16.414  1.00 37.31 39  A 1 
ATOM   275   N N    . CYS A 1  40  ? -48.180 12.858  14.092  1.00 47.83 40  A 1 
ATOM   276   C CA   . CYS A 1  40  ? -48.724 13.923  13.243  1.00 47.98 40  A 1 
ATOM   277   C C    . CYS A 1  40  ? -49.888 14.709  13.871  1.00 47.12 40  A 1 
ATOM   278   O O    . CYS A 1  40  ? -50.479 15.550  13.195  1.00 44.45 40  A 1 
ATOM   279   C CB   . CYS A 1  40  ? -49.107 13.328  11.884  1.00 45.26 40  A 1 
ATOM   280   S SG   . CYS A 1  40  ? -47.639 12.637  11.052  1.00 43.25 40  A 1 
ATOM   281   N N    . SER A 1  41  ? -50.256 14.429  15.115  1.00 58.77 41  A 1 
ATOM   282   C CA   . SER A 1  41  ? -51.457 15.035  15.706  1.00 61.61 41  A 1 
ATOM   283   C C    . SER A 1  41  ? -51.241 16.419  16.325  1.00 64.44 41  A 1 
ATOM   284   O O    . SER A 1  41  ? -52.159 17.234  16.327  1.00 57.92 41  A 1 
ATOM   285   C CB   . SER A 1  41  ? -52.077 14.091  16.740  1.00 55.61 41  A 1 
ATOM   286   O OG   . SER A 1  41  ? -51.215 13.877  17.838  1.00 50.72 41  A 1 
ATOM   287   N N    . SER A 1  42  ? -50.055 16.692  16.835  1.00 68.51 42  A 1 
ATOM   288   C CA   . SER A 1  42  ? -49.728 18.001  17.408  1.00 73.76 42  A 1 
ATOM   289   C C    . SER A 1  42  ? -48.556 18.661  16.675  1.00 76.89 42  A 1 
ATOM   290   O O    . SER A 1  42  ? -47.679 17.968  16.147  1.00 69.92 42  A 1 
ATOM   291   C CB   . SER A 1  42  ? -49.466 17.892  18.918  1.00 67.17 42  A 1 
ATOM   292   O OG   . SER A 1  42  ? -48.139 17.494  19.194  1.00 58.28 42  A 1 
ATOM   293   N N    . PRO A 1  43  ? -48.495 19.990  16.663  1.00 75.34 43  A 1 
ATOM   294   C CA   . PRO A 1  43  ? -47.380 20.702  16.032  1.00 79.54 43  A 1 
ATOM   295   C C    . PRO A 1  43  ? -46.022 20.365  16.663  1.00 82.70 43  A 1 
ATOM   296   O O    . PRO A 1  43  ? -45.015 20.317  15.960  1.00 76.13 43  A 1 
ATOM   297   C CB   . PRO A 1  43  ? -47.730 22.192  16.160  1.00 74.61 43  A 1 
ATOM   298   C CG   . PRO A 1  43  ? -48.703 22.250  17.331  1.00 71.60 43  A 1 
ATOM   299   C CD   . PRO A 1  43  ? -49.444 20.918  17.238  1.00 74.21 43  A 1 
ATOM   300   N N    . ASP A 1  44  ? -45.992 20.051  17.952  1.00 79.82 44  A 1 
ATOM   301   C CA   . ASP A 1  44  ? -44.766 19.623  18.629  1.00 82.26 44  A 1 
ATOM   302   C C    . ASP A 1  44  ? -44.347 18.207  18.224  1.00 84.09 44  A 1 
ATOM   303   O O    . ASP A 1  44  ? -43.158 17.937  18.026  1.00 76.96 44  A 1 
ATOM   304   C CB   . ASP A 1  44  ? -44.946 19.721  20.147  1.00 76.89 44  A 1 
ATOM   305   C CG   . ASP A 1  44  ? -45.068 21.167  20.620  1.00 69.06 44  A 1 
ATOM   306   O OD1  . ASP A 1  44  ? -44.408 22.037  20.003  1.00 60.23 44  A 1 
ATOM   307   O OD2  . ASP A 1  44  ? -45.821 21.385  21.588  1.00 60.80 44  A 1 
ATOM   308   N N    . GLN A 1  45  ? -45.311 17.304  18.031  1.00 80.73 45  A 1 
ATOM   309   C CA   . GLN A 1  45  ? -45.034 15.969  17.505  1.00 82.33 45  A 1 
ATOM   310   C C    . GLN A 1  45  ? -44.554 16.026  16.052  1.00 84.46 45  A 1 
ATOM   311   O O    . GLN A 1  45  ? -43.637 15.291  15.689  1.00 79.02 45  A 1 
ATOM   312   C CB   . GLN A 1  45  ? -46.272 15.082  17.622  1.00 77.43 45  A 1 
ATOM   313   C CG   . GLN A 1  45  ? -46.512 14.591  19.056  1.00 67.86 45  A 1 
ATOM   314   C CD   . GLN A 1  45  ? -47.787 13.757  19.164  1.00 61.83 45  A 1 
ATOM   315   O OE1  . GLN A 1  45  ? -48.642 13.751  18.301  1.00 55.21 45  A 1 
ATOM   316   N NE2  . GLN A 1  45  ? -47.962 13.016  20.237  1.00 53.50 45  A 1 
ATOM   317   N N    . VAL A 1  46  ? -45.111 16.914  15.235  1.00 84.85 46  A 1 
ATOM   318   C CA   . VAL A 1  46  ? -44.627 17.140  13.865  1.00 86.33 46  A 1 
ATOM   319   C C    . VAL A 1  46  ? -43.186 17.652  13.882  1.00 87.59 46  A 1 
ATOM   320   O O    . VAL A 1  46  ? -42.349 17.121  13.157  1.00 84.30 46  A 1 
ATOM   321   C CB   . VAL A 1  46  ? -45.547 18.092  13.087  1.00 83.60 46  A 1 
ATOM   322   C CG1  . VAL A 1  46  ? -44.986 18.434  11.705  1.00 73.75 46  A 1 
ATOM   323   C CG2  . VAL A 1  46  ? -46.923 17.458  12.870  1.00 74.68 46  A 1 
ATOM   324   N N    . ARG A 1  47  ? -42.857 18.607  14.752  1.00 88.52 47  A 1 
ATOM   325   C CA   . ARG A 1  47  ? -41.470 19.070  14.927  1.00 89.66 47  A 1 
ATOM   326   C C    . ARG A 1  47  ? -40.534 17.946  15.373  1.00 90.53 47  A 1 
ATOM   327   O O    . ARG A 1  47  ? -39.430 17.839  14.850  1.00 87.55 47  A 1 
ATOM   328   C CB   . ARG A 1  47  ? -41.408 20.224  15.938  1.00 87.39 47  A 1 
ATOM   329   C CG   . ARG A 1  47  ? -41.785 21.568  15.302  1.00 75.84 47  A 1 
ATOM   330   C CD   . ARG A 1  47  ? -41.683 22.669  16.354  1.00 72.34 47  A 1 
ATOM   331   N NE   . ARG A 1  47  ? -41.879 24.009  15.763  1.00 62.25 47  A 1 
ATOM   332   C CZ   . ARG A 1  47  ? -41.909 25.153  16.430  1.00 54.85 47  A 1 
ATOM   333   N NH1  . ARG A 1  47  ? -41.776 25.193  17.727  1.00 49.91 47  A 1 
ATOM   334   N NH2  . ARG A 1  47  ? -42.071 26.283  15.797  1.00 47.90 47  A 1 
ATOM   335   N N    . SER A 1  48  ? -40.974 17.104  16.297  1.00 87.23 48  A 1 
ATOM   336   C CA   . SER A 1  48  ? -40.193 15.949  16.749  1.00 87.64 48  A 1 
ATOM   337   C C    . SER A 1  48  ? -39.961 14.944  15.614  1.00 88.31 48  A 1 
ATOM   338   O O    . SER A 1  48  ? -38.827 14.510  15.402  1.00 82.96 48  A 1 
ATOM   339   C CB   . SER A 1  48  ? -40.897 15.283  17.932  1.00 84.40 48  A 1 
ATOM   340   O OG   . SER A 1  48  ? -40.099 14.241  18.440  1.00 69.82 48  A 1 
ATOM   341   N N    . CYS A 1  49  ? -41.007 14.637  14.847  1.00 87.12 49  A 1 
ATOM   342   C CA   . CYS A 1  49  ? -40.915 13.734  13.699  1.00 87.44 49  A 1 
ATOM   343   C C    . CYS A 1  49  ? -40.006 14.300  12.596  1.00 89.03 49  A 1 
ATOM   344   O O    . CYS A 1  49  ? -39.160 13.583  12.060  1.00 83.92 49  A 1 
ATOM   345   C CB   . CYS A 1  49  ? -42.333 13.460  13.187  1.00 83.00 49  A 1 
ATOM   346   S SG   . CYS A 1  49  ? -42.316 12.135  11.949  1.00 68.09 49  A 1 
ATOM   347   N N    . LEU A 1  50  ? -40.136 15.591  12.292  1.00 87.62 50  A 1 
ATOM   348   C CA   . LEU A 1  50  ? -39.257 16.278  11.342  1.00 88.29 50  A 1 
ATOM   349   C C    . LEU A 1  50  ? -37.799 16.237  11.803  1.00 89.26 50  A 1 
ATOM   350   O O    . LEU A 1  50  ? -36.924 15.928  11.005  1.00 87.72 50  A 1 
ATOM   351   C CB   . LEU A 1  50  ? -39.718 17.732  11.161  1.00 87.22 50  A 1 
ATOM   352   C CG   . LEU A 1  50  ? -40.962 17.900  10.270  1.00 81.20 50  A 1 
ATOM   353   C CD1  . LEU A 1  50  ? -41.461 19.338  10.374  1.00 73.08 50  A 1 
ATOM   354   C CD2  . LEU A 1  50  ? -40.648 17.616  8.803   1.00 75.26 50  A 1 
ATOM   355   N N    . ARG A 1  51  ? -37.545 16.486  13.077  1.00 89.43 51  A 1 
ATOM   356   C CA   . ARG A 1  51  ? -36.186 16.456  13.630  1.00 89.97 51  A 1 
ATOM   357   C C    . ARG A 1  51  ? -35.583 15.049  13.611  1.00 90.09 51  A 1 
ATOM   358   O O    . ARG A 1  51  ? -34.408 14.902  13.307  1.00 86.29 51  A 1 
ATOM   359   C CB   . ARG A 1  51  ? -36.209 17.065  15.039  1.00 87.72 51  A 1 
ATOM   360   C CG   . ARG A 1  51  ? -34.794 17.348  15.561  1.00 76.24 51  A 1 
ATOM   361   C CD   . ARG A 1  51  ? -34.858 18.017  16.934  1.00 72.62 51  A 1 
ATOM   362   N NE   . ARG A 1  51  ? -33.509 18.382  17.407  1.00 62.67 51  A 1 
ATOM   363   C CZ   . ARG A 1  51  ? -33.210 19.056  18.508  1.00 55.64 51  A 1 
ATOM   364   N NH1  . ARG A 1  51  ? -34.128 19.456  19.342  1.00 50.07 51  A 1 
ATOM   365   N NH2  . ARG A 1  51  ? -31.969 19.342  18.779  1.00 48.00 51  A 1 
ATOM   366   N N    . ALA A 1  52  ? -36.386 14.035  13.906  1.00 86.56 52  A 1 
ATOM   367   C CA   . ALA A 1  52  ? -35.942 12.641  13.886  1.00 86.16 52  A 1 
ATOM   368   C C    . ALA A 1  52  ? -35.622 12.130  12.469  1.00 87.53 52  A 1 
ATOM   369   O O    . ALA A 1  52  ? -34.729 11.299  12.302  1.00 83.33 52  A 1 
ATOM   370   C CB   . ALA A 1  52  ? -37.018 11.780  14.552  1.00 82.90 52  A 1 
ATOM   371   N N    . ASN A 1  53  ? -36.329 12.630  11.453  1.00 88.65 53  A 1 
ATOM   372   C CA   . ASN A 1  53  ? -36.190 12.212  10.056  1.00 88.75 53  A 1 
ATOM   373   C C    . ASN A 1  53  ? -35.592 13.301  9.150   1.00 90.45 53  A 1 
ATOM   374   O O    . ASN A 1  53  ? -35.667 13.193  7.930   1.00 87.62 53  A 1 
ATOM   375   C CB   . ASN A 1  53  ? -37.550 11.720  9.543   1.00 85.90 53  A 1 
ATOM   376   C CG   . ASN A 1  53  ? -38.047 10.502  10.301  1.00 82.46 53  A 1 
ATOM   377   O OD1  . ASN A 1  53  ? -37.432 9.454   10.323  1.00 73.33 53  A 1 
ATOM   378   N ND2  . ASN A 1  53  ? -39.184 10.612  10.948  1.00 72.42 53  A 1 
ATOM   379   N N    . LEU A 1  54  ? -34.988 14.335  9.724   1.00 92.14 54  A 1 
ATOM   380   C CA   . LEU A 1  54  ? -34.481 15.500  8.994   1.00 93.14 54  A 1 
ATOM   381   C C    . LEU A 1  54  ? -33.581 15.110  7.818   1.00 93.70 54  A 1 
ATOM   382   O O    . LEU A 1  54  ? -33.790 15.577  6.701   1.00 91.92 54  A 1 
ATOM   383   C CB   . LEU A 1  54  ? -33.738 16.412  9.988   1.00 92.32 54  A 1 
ATOM   384   C CG   . LEU A 1  54  ? -33.147 17.688  9.351   1.00 88.09 54  A 1 
ATOM   385   C CD1  . LEU A 1  54  ? -34.237 18.608  8.805   1.00 81.64 54  A 1 
ATOM   386   C CD2  . LEU A 1  54  ? -32.341 18.458  10.392  1.00 82.33 54  A 1 
ATOM   387   N N    . LEU A 1  55  ? -32.609 14.227  8.047   1.00 92.18 55  A 1 
ATOM   388   C CA   . LEU A 1  55  ? -31.651 13.831  7.017   1.00 92.57 55  A 1 
ATOM   389   C C    . LEU A 1  55  ? -32.319 13.064  5.865   1.00 92.98 55  A 1 
ATOM   390   O O    . LEU A 1  55  ? -31.999 13.301  4.704   1.00 90.94 55  A 1 
ATOM   391   C CB   . LEU A 1  55  ? -30.525 13.022  7.678   1.00 91.20 55  A 1 
ATOM   392   C CG   . LEU A 1  55  ? -29.309 12.825  6.760   1.00 86.07 55  A 1 
ATOM   393   C CD1  . LEU A 1  55  ? -28.576 14.140  6.491   1.00 80.54 55  A 1 
ATOM   394   C CD2  . LEU A 1  55  ? -28.320 11.870  7.422   1.00 80.54 55  A 1 
ATOM   395   N N    . VAL A 1  56  ? -33.279 12.190  6.169   1.00 91.81 56  A 1 
ATOM   396   C CA   . VAL A 1  56  ? -34.068 11.469  5.155   1.00 91.45 56  A 1 
ATOM   397   C C    . VAL A 1  56  ? -34.846 12.457  4.288   1.00 92.18 56  A 1 
ATOM   398   O O    . VAL A 1  56  ? -34.777 12.397  3.063   1.00 90.93 56  A 1 
ATOM   399   C CB   . VAL A 1  56  ? -35.034 10.462  5.807   1.00 89.88 56  A 1 
ATOM   400   C CG1  . VAL A 1  56  ? -35.882 9.733   4.760   1.00 82.11 56  A 1 
ATOM   401   C CG2  . VAL A 1  56  ? -34.282 9.407   6.625   1.00 83.45 56  A 1 
ATOM   402   N N    . LEU A 1  57  ? -35.545 13.396  4.916   1.00 93.86 57  A 1 
ATOM   403   C CA   . LEU A 1  57  ? -36.328 14.404  4.204   1.00 93.86 57  A 1 
ATOM   404   C C    . LEU A 1  57  ? -35.439 15.312  3.348   1.00 94.39 57  A 1 
ATOM   405   O O    . LEU A 1  57  ? -35.760 15.557  2.189   1.00 93.30 57  A 1 
ATOM   406   C CB   . LEU A 1  57  ? -37.153 15.217  5.213   1.00 92.87 57  A 1 
ATOM   407   C CG   . LEU A 1  57  ? -38.270 14.409  5.911   1.00 83.55 57  A 1 
ATOM   408   C CD1  . LEU A 1  57  ? -38.873 15.249  7.033   1.00 76.32 57  A 1 
ATOM   409   C CD2  . LEU A 1  57  ? -39.383 14.012  4.948   1.00 76.23 57  A 1 
ATOM   410   N N    . LEU A 1  58  ? -34.311 15.756  3.882   1.00 94.29 58  A 1 
ATOM   411   C CA   . LEU A 1  58  ? -33.359 16.583  3.137   1.00 94.76 58  A 1 
ATOM   412   C C    . LEU A 1  58  ? -32.804 15.854  1.908   1.00 95.03 58  A 1 
ATOM   413   O O    . LEU A 1  58  ? -32.706 16.458  0.845   1.00 93.98 58  A 1 
ATOM   414   C CB   . LEU A 1  58  ? -32.217 17.031  4.059   1.00 94.56 58  A 1 
ATOM   415   C CG   . LEU A 1  58  ? -32.593 18.122  5.087   1.00 92.24 58  A 1 
ATOM   416   C CD1  . LEU A 1  58  ? -31.406 18.351  6.018   1.00 87.21 58  A 1 
ATOM   417   C CD2  . LEU A 1  58  ? -32.958 19.446  4.428   1.00 87.06 58  A 1 
ATOM   418   N N    . THR A 1  59  ? -32.487 14.560  2.016   1.00 93.73 59  A 1 
ATOM   419   C CA   . THR A 1  59  ? -31.980 13.781  0.877   1.00 93.25 59  A 1 
ATOM   420   C C    . THR A 1  59  ? -33.048 13.533  -0.190  1.00 93.60 59  A 1 
ATOM   421   O O    . THR A 1  59  ? -32.753 13.645  -1.379  1.00 91.38 59  A 1 
ATOM   422   C CB   . THR A 1  59  ? -31.343 12.453  1.307   1.00 91.65 59  A 1 
ATOM   423   O OG1  . THR A 1  59  ? -32.176 11.708  2.160   1.00 79.07 59  A 1 
ATOM   424   C CG2  . THR A 1  59  ? -30.020 12.667  2.042   1.00 78.20 59  A 1 
ATOM   425   N N    . VAL A 1  60  ? -34.297 13.281  0.196   1.00 93.15 60  A 1 
ATOM   426   C CA   . VAL A 1  60  ? -35.412 13.159  -0.762  1.00 92.92 60  A 1 
ATOM   427   C C    . VAL A 1  60  ? -35.666 14.491  -1.471  1.00 93.49 60  A 1 
ATOM   428   O O    . VAL A 1  60  ? -35.779 14.528  -2.697  1.00 92.67 60  A 1 
ATOM   429   C CB   . VAL A 1  60  ? -36.689 12.645  -0.068  1.00 91.82 60  A 1 
ATOM   430   C CG1  . VAL A 1  60  ? -37.890 12.631  -1.021  1.00 85.07 60  A 1 
ATOM   431   C CG2  . VAL A 1  60  ? -36.497 11.211  0.438   1.00 85.56 60  A 1 
ATOM   432   N N    . VAL A 1  61  ? -35.709 15.591  -0.725  1.00 95.18 61  A 1 
ATOM   433   C CA   . VAL A 1  61  ? -35.850 16.936  -1.304  1.00 95.62 61  A 1 
ATOM   434   C C    . VAL A 1  61  ? -34.678 17.260  -2.233  1.00 95.78 61  A 1 
ATOM   435   O O    . VAL A 1  61  ? -34.897 17.838  -3.293  1.00 94.78 61  A 1 
ATOM   436   C CB   . VAL A 1  61  ? -36.001 17.999  -0.197  1.00 94.83 61  A 1 
ATOM   437   C CG1  . VAL A 1  61  ? -35.951 19.431  -0.743  1.00 86.53 61  A 1 
ATOM   438   C CG2  . VAL A 1  61  ? -37.345 17.845  0.520   1.00 86.16 61  A 1 
ATOM   439   N N    . ALA A 1  62  ? -33.465 16.844  -1.886  1.00 95.27 62  A 1 
ATOM   440   C CA   . ALA A 1  62  ? -32.283 17.048  -2.718  1.00 95.23 62  A 1 
ATOM   441   C C    . ALA A 1  62  ? -32.394 16.356  -4.085  1.00 95.32 62  A 1 
ATOM   442   O O    . ALA A 1  62  ? -32.047 16.961  -5.098  1.00 93.74 62  A 1 
ATOM   443   C CB   . ALA A 1  62  ? -31.050 16.569  -1.952  1.00 94.57 62  A 1 
ATOM   444   N N    . VAL A 1  63  ? -32.926 15.130  -4.144  1.00 93.92 63  A 1 
ATOM   445   C CA   . VAL A 1  63  ? -33.177 14.439  -5.424  1.00 93.27 63  A 1 
ATOM   446   C C    . VAL A 1  63  ? -34.208 15.200  -6.253  1.00 93.56 63  A 1 
ATOM   447   O O    . VAL A 1  63  ? -33.961 15.489  -7.423  1.00 92.68 63  A 1 
ATOM   448   C CB   . VAL A 1  63  ? -33.622 12.981  -5.210  1.00 92.25 63  A 1 
ATOM   449   C CG1  . VAL A 1  63  ? -34.042 12.301  -6.523  1.00 85.92 63  A 1 
ATOM   450   C CG2  . VAL A 1  63  ? -32.477 12.150  -4.630  1.00 86.75 63  A 1 
ATOM   451   N N    . VAL A 1  64  ? -35.343 15.562  -5.654  1.00 95.04 64  A 1 
ATOM   452   C CA   . VAL A 1  64  ? -36.410 16.283  -6.365  1.00 95.04 64  A 1 
ATOM   453   C C    . VAL A 1  64  ? -35.920 17.646  -6.862  1.00 95.04 64  A 1 
ATOM   454   O O    . VAL A 1  64  ? -36.136 17.997  -8.023  1.00 94.30 64  A 1 
ATOM   455   C CB   . VAL A 1  64  ? -37.660 16.428  -5.475  1.00 94.43 64  A 1 
ATOM   456   C CG1  . VAL A 1  64  ? -38.766 17.215  -6.179  1.00 88.41 64  A 1 
ATOM   457   C CG2  . VAL A 1  64  ? -38.238 15.056  -5.105  1.00 88.11 64  A 1 
ATOM   458   N N    . ALA A 1  65  ? -35.226 18.389  -6.015  1.00 96.15 65  A 1 
ATOM   459   C CA   . ALA A 1  65  ? -34.646 19.674  -6.383  1.00 96.12 65  A 1 
ATOM   460   C C    . ALA A 1  65  ? -33.554 19.528  -7.457  1.00 95.85 65  A 1 
ATOM   461   O O    . ALA A 1  65  ? -33.485 20.342  -8.371  1.00 94.51 65  A 1 
ATOM   462   C CB   . ALA A 1  65  ? -34.108 20.344  -5.116  1.00 95.59 65  A 1 
ATOM   463   N N    . GLY A 1  66  ? -32.751 18.467  -7.382  1.00 95.05 66  A 1 
ATOM   464   C CA   . GLY A 1  66  ? -31.736 18.148  -8.381  1.00 94.55 66  A 1 
ATOM   465   C C    . GLY A 1  66  ? -32.333 17.844  -9.753  1.00 94.49 66  A 1 
ATOM   466   O O    . GLY A 1  66  ? -31.879 18.390  -10.758 1.00 92.93 66  A 1 
ATOM   467   N N    . VAL A 1  67  ? -33.397 17.044  -9.799  1.00 93.25 67  A 1 
ATOM   468   C CA   . VAL A 1  67  ? -34.137 16.772  -11.044 1.00 92.21 67  A 1 
ATOM   469   C C    . VAL A 1  67  ? -34.742 18.060  -11.607 1.00 91.96 67  A 1 
ATOM   470   O O    . VAL A 1  67  ? -34.584 18.340  -12.794 1.00 90.91 67  A 1 
ATOM   471   C CB   . VAL A 1  67  ? -35.224 15.699  -10.824 1.00 91.05 67  A 1 
ATOM   472   C CG1  . VAL A 1  67  ? -36.106 15.505  -12.061 1.00 85.91 67  A 1 
ATOM   473   C CG2  . VAL A 1  67  ? -34.603 14.334  -10.507 1.00 86.66 67  A 1 
ATOM   474   N N    . ALA A 1  68  ? -35.394 18.862  -10.772 1.00 94.03 68  A 1 
ATOM   475   C CA   . ALA A 1  68  ? -35.992 20.121  -11.205 1.00 94.12 68  A 1 
ATOM   476   C C    . ALA A 1  68  ? -34.943 21.106  -11.749 1.00 93.64 68  A 1 
ATOM   477   O O    . ALA A 1  68  ? -35.148 21.705  -12.804 1.00 92.48 68  A 1 
ATOM   478   C CB   . ALA A 1  68  ? -36.773 20.715  -10.029 1.00 94.09 68  A 1 
ATOM   479   N N    . LEU A 1  69  ? -33.807 21.236  -11.063 1.00 93.79 69  A 1 
ATOM   480   C CA   . LEU A 1  69  ? -32.707 22.099  -11.488 1.00 93.19 69  A 1 
ATOM   481   C C    . LEU A 1  69  ? -32.088 21.609  -12.805 1.00 92.60 69  A 1 
ATOM   482   O O    . LEU A 1  69  ? -31.927 22.401  -13.730 1.00 91.09 69  A 1 
ATOM   483   C CB   . LEU A 1  69  ? -31.669 22.175  -10.353 1.00 92.41 69  A 1 
ATOM   484   C CG   . LEU A 1  69  ? -30.495 23.135  -10.635 1.00 89.16 69  A 1 
ATOM   485   C CD1  . LEU A 1  69  ? -30.947 24.587  -10.719 1.00 83.82 69  A 1 
ATOM   486   C CD2  . LEU A 1  69  ? -29.464 23.024  -9.513  1.00 83.09 69  A 1 
ATOM   487   N N    . GLY A 1  70  ? -31.788 20.315  -12.901 1.00 92.07 70  A 1 
ATOM   488   C CA   . GLY A 1  70  ? -31.193 19.722  -14.096 1.00 91.03 70  A 1 
ATOM   489   C C    . GLY A 1  70  ? -32.087 19.862  -15.329 1.00 90.73 70  A 1 
ATOM   490   O O    . GLY A 1  70  ? -31.632 20.326  -16.373 1.00 88.81 70  A 1 
ATOM   491   N N    . LEU A 1  71  ? -33.378 19.552  -15.196 1.00 90.03 71  A 1 
ATOM   492   C CA   . LEU A 1  71  ? -34.353 19.728  -16.277 1.00 88.84 71  A 1 
ATOM   493   C C    . LEU A 1  71  ? -34.541 21.205  -16.648 1.00 88.02 71  A 1 
ATOM   494   O O    . LEU A 1  71  ? -34.655 21.527  -17.827 1.00 85.44 71  A 1 
ATOM   495   C CB   . LEU A 1  71  ? -35.699 19.105  -15.870 1.00 87.76 71  A 1 
ATOM   496   C CG   . LEU A 1  71  ? -35.714 17.561  -15.792 1.00 85.02 71  A 1 
ATOM   497   C CD1  . LEU A 1  71  ? -37.071 17.101  -15.261 1.00 80.91 71  A 1 
ATOM   498   C CD2  . LEU A 1  71  ? -35.490 16.905  -17.153 1.00 80.44 71  A 1 
ATOM   499   N N    . GLY A 1  72  ? -34.558 22.098  -15.668 1.00 89.93 72  A 1 
ATOM   500   C CA   . GLY A 1  72  ? -34.692 23.534  -15.905 1.00 89.23 72  A 1 
ATOM   501   C C    . GLY A 1  72  ? -33.524 24.113  -16.706 1.00 88.97 72  A 1 
ATOM   502   O O    . GLY A 1  72  ? -33.747 24.840  -17.672 1.00 86.79 72  A 1 
ATOM   503   N N    . VAL A 1  73  ? -32.294 23.754  -16.343 1.00 89.52 73  A 1 
ATOM   504   C CA   . VAL A 1  73  ? -31.097 24.229  -17.054 1.00 88.44 73  A 1 
ATOM   505   C C    . VAL A 1  73  ? -30.986 23.593  -18.444 1.00 86.95 73  A 1 
ATOM   506   O O    . VAL A 1  73  ? -30.737 24.304  -19.418 1.00 83.86 73  A 1 
ATOM   507   C CB   . VAL A 1  73  ? -29.823 23.992  -16.220 1.00 87.46 73  A 1 
ATOM   508   C CG1  . VAL A 1  73  ? -28.575 24.466  -16.968 1.00 81.27 73  A 1 
ATOM   509   C CG2  . VAL A 1  73  ? -29.867 24.770  -14.897 1.00 82.56 73  A 1 
ATOM   510   N N    . SER A 1  74  ? -31.223 22.289  -18.558 1.00 87.25 74  A 1 
ATOM   511   C CA   . SER A 1  74  ? -31.192 21.585  -19.846 1.00 85.46 74  A 1 
ATOM   512   C C    . SER A 1  74  ? -32.265 22.115  -20.804 1.00 84.43 74  A 1 
ATOM   513   O O    . SER A 1  74  ? -31.973 22.437  -21.955 1.00 78.31 74  A 1 
ATOM   514   C CB   . SER A 1  74  ? -31.358 20.082  -19.607 1.00 82.87 74  A 1 
ATOM   515   O OG   . SER A 1  74  ? -31.155 19.372  -20.806 1.00 70.70 74  A 1 
ATOM   516   N N    . GLY A 1  75  ? -33.491 22.297  -20.321 1.00 83.72 75  A 1 
ATOM   517   C CA   . GLY A 1  75  ? -34.591 22.846  -21.113 1.00 82.06 75  A 1 
ATOM   518   C C    . GLY A 1  75  ? -34.367 24.286  -21.585 1.00 81.77 75  A 1 
ATOM   519   O O    . GLY A 1  75  ? -34.897 24.684  -22.620 1.00 76.46 75  A 1 
ATOM   520   N N    . ALA A 1  76  ? -33.553 25.049  -20.876 1.00 82.50 76  A 1 
ATOM   521   C CA   . ALA A 1  76  ? -33.138 26.388  -21.285 1.00 81.10 76  A 1 
ATOM   522   C C    . ALA A 1  76  ? -31.947 26.400  -22.271 1.00 80.39 76  A 1 
ATOM   523   O O    . ALA A 1  76  ? -31.434 27.470  -22.588 1.00 73.21 76  A 1 
ATOM   524   C CB   . ALA A 1  76  ? -32.864 27.210  -20.024 1.00 78.12 76  A 1 
ATOM   525   N N    . GLY A 1  77  ? -31.486 25.236  -22.725 1.00 77.82 77  A 1 
ATOM   526   C CA   . GLY A 1  77  ? -30.268 25.113  -23.540 1.00 76.65 77  A 1 
ATOM   527   C C    . GLY A 1  77  ? -28.988 25.454  -22.770 1.00 77.30 77  A 1 
ATOM   528   O O    . GLY A 1  77  ? -27.957 25.776  -23.362 1.00 69.43 77  A 1 
ATOM   529   N N    . GLY A 1  78  ? -29.057 25.424  -21.446 1.00 74.71 78  A 1 
ATOM   530   C CA   . GLY A 1  78  ? -27.976 25.883  -20.577 1.00 73.13 78  A 1 
ATOM   531   C C    . GLY A 1  78  ? -26.725 25.013  -20.632 1.00 75.33 78  A 1 
ATOM   532   O O    . GLY A 1  78  ? -25.618 25.531  -20.495 1.00 69.38 78  A 1 
ATOM   533   N N    . THR A 1  79  ? -26.876 23.718  -20.864 1.00 74.11 79  A 1 
ATOM   534   C CA   . THR A 1  79  ? -25.750 22.784  -20.986 1.00 73.16 79  A 1 
ATOM   535   C C    . THR A 1  79  ? -24.856 23.092  -22.177 1.00 74.85 79  A 1 
ATOM   536   O O    . THR A 1  79  ? -23.644 23.214  -22.009 1.00 69.52 79  A 1 
ATOM   537   C CB   . THR A 1  79  ? -26.242 21.336  -21.111 1.00 68.12 79  A 1 
ATOM   538   O OG1  . THR A 1  79  ? -27.593 21.296  -21.533 1.00 60.70 79  A 1 
ATOM   539   C CG2  . THR A 1  79  ? -26.183 20.648  -19.756 1.00 60.52 79  A 1 
ATOM   540   N N    . ALA A 1  80  ? -25.451 23.294  -23.349 1.00 75.74 80  A 1 
ATOM   541   C CA   . ALA A 1  80  ? -24.707 23.678  -24.543 1.00 75.12 80  A 1 
ATOM   542   C C    . ALA A 1  80  ? -23.983 25.022  -24.354 1.00 76.69 80  A 1 
ATOM   543   O O    . ALA A 1  80  ? -22.839 25.190  -24.772 1.00 71.17 80  A 1 
ATOM   544   C CB   . ALA A 1  80  ? -25.683 23.724  -25.725 1.00 69.91 80  A 1 
ATOM   545   N N    . ALA A 1  81  ? -24.616 25.959  -23.661 1.00 75.64 81  A 1 
ATOM   546   C CA   . ALA A 1  81  ? -24.022 27.257  -23.357 1.00 75.65 81  A 1 
ATOM   547   C C    . ALA A 1  81  ? -22.886 27.183  -22.319 1.00 77.58 81  A 1 
ATOM   548   O O    . ALA A 1  81  ? -21.952 27.986  -22.366 1.00 72.45 81  A 1 
ATOM   549   C CB   . ALA A 1  81  ? -25.138 28.192  -22.891 1.00 70.54 81  A 1 
ATOM   550   N N    . LEU A 1  82  ? -22.955 26.243  -21.383 1.00 77.32 82  A 1 
ATOM   551   C CA   . LEU A 1  82  ? -21.921 26.061  -20.357 1.00 77.20 82  A 1 
ATOM   552   C C    . LEU A 1  82  ? -20.652 25.413  -20.922 1.00 78.05 82  A 1 
ATOM   553   O O    . LEU A 1  82  ? -19.546 25.827  -20.574 1.00 71.83 82  A 1 
ATOM   554   C CB   . LEU A 1  82  ? -22.498 25.246  -19.183 1.00 73.85 82  A 1 
ATOM   555   C CG   . LEU A 1  82  ? -23.381 26.067  -18.223 1.00 69.54 82  A 1 
ATOM   556   C CD1  . LEU A 1  82  ? -24.160 25.134  -17.311 1.00 65.44 82  A 1 
ATOM   557   C CD2  . LEU A 1  82  ? -22.552 27.000  -17.342 1.00 65.44 82  A 1 
ATOM   558   N N    . GLY A 1  83  ? -20.810 24.425  -21.798 1.00 77.20 83  A 1 
ATOM   559   C CA   . GLY A 1  83  ? -19.700 23.590  -22.245 1.00 77.74 83  A 1 
ATOM   560   C C    . GLY A 1  83  ? -19.207 22.631  -21.153 1.00 80.09 83  A 1 
ATOM   561   O O    . GLY A 1  83  ? -19.576 22.734  -19.981 1.00 76.10 83  A 1 
ATOM   562   N N    . GLN A 1  84  ? -18.341 21.686  -21.537 1.00 78.20 84  A 1 
ATOM   563   C CA   . GLN A 1  84  ? -17.891 20.621  -20.628 1.00 78.29 84  A 1 
ATOM   564   C C    . GLN A 1  84  ? -17.120 21.144  -19.407 1.00 80.62 84  A 1 
ATOM   565   O O    . GLN A 1  84  ? -17.324 20.650  -18.301 1.00 77.38 84  A 1 
ATOM   566   C CB   . GLN A 1  84  ? -17.038 19.596  -21.393 1.00 73.93 84  A 1 
ATOM   567   C CG   . GLN A 1  84  ? -17.875 18.754  -22.369 1.00 65.92 84  A 1 
ATOM   568   C CD   . GLN A 1  84  ? -17.100 17.589  -22.992 1.00 60.49 84  A 1 
ATOM   569   O OE1  . GLN A 1  84  ? -15.895 17.464  -22.898 1.00 54.56 84  A 1 
ATOM   570   N NE2  . GLN A 1  84  ? -17.787 16.683  -23.661 1.00 52.13 84  A 1 
ATOM   571   N N    . ALA A 1  85  ? -16.277 22.150  -19.583 1.00 79.43 85  A 1 
ATOM   572   C CA   . ALA A 1  85  ? -15.481 22.704  -18.487 1.00 79.66 85  A 1 
ATOM   573   C C    . ALA A 1  85  ? -16.359 23.344  -17.395 1.00 81.89 85  A 1 
ATOM   574   O O    . ALA A 1  85  ? -16.189 23.085  -16.203 1.00 79.21 85  A 1 
ATOM   575   C CB   . ALA A 1  85  ? -14.487 23.712  -19.075 1.00 76.24 85  A 1 
ATOM   576   N N    . ARG A 1  86  ? -17.345 24.133  -17.798 1.00 83.19 86  A 1 
ATOM   577   C CA   . ARG A 1  86  ? -18.277 24.775  -16.859 1.00 84.35 86  A 1 
ATOM   578   C C    . ARG A 1  86  ? -19.255 23.776  -16.241 1.00 85.78 86  A 1 
ATOM   579   O O    . ARG A 1  86  ? -19.632 23.942  -15.084 1.00 83.77 86  A 1 
ATOM   580   C CB   . ARG A 1  86  ? -19.029 25.908  -17.557 1.00 82.56 86  A 1 
ATOM   581   C CG   . ARG A 1  86  ? -18.105 27.064  -17.954 1.00 76.86 86  A 1 
ATOM   582   C CD   . ARG A 1  86  ? -18.939 28.164  -18.599 1.00 72.15 86  A 1 
ATOM   583   N NE   . ARG A 1  86  ? -18.105 29.277  -19.076 1.00 65.01 86  A 1 
ATOM   584   C CZ   . ARG A 1  86  ? -18.525 30.326  -19.758 1.00 57.93 86  A 1 
ATOM   585   N NH1  . ARG A 1  86  ? -19.781 30.499  -20.063 1.00 52.54 86  A 1 
ATOM   586   N NH2  . ARG A 1  86  ? -17.679 31.232  -20.150 1.00 50.24 86  A 1 
ATOM   587   N N    . LEU A 1  87  ? -19.630 22.743  -16.983 1.00 85.10 87  A 1 
ATOM   588   C CA   . LEU A 1  87  ? -20.455 21.658  -16.453 1.00 85.91 87  A 1 
ATOM   589   C C    . LEU A 1  87  ? -19.722 20.902  -15.336 1.00 86.80 87  A 1 
ATOM   590   O O    . LEU A 1  87  ? -20.318 20.632  -14.298 1.00 85.91 87  A 1 
ATOM   591   C CB   . LEU A 1  87  ? -20.874 20.731  -17.605 1.00 84.82 87  A 1 
ATOM   592   C CG   . LEU A 1  87  ? -21.838 19.606  -17.181 1.00 79.94 87  A 1 
ATOM   593   C CD1  . LEU A 1  87  ? -23.172 20.154  -16.689 1.00 73.71 87  A 1 
ATOM   594   C CD2  . LEU A 1  87  ? -22.111 18.689  -18.370 1.00 74.29 87  A 1 
ATOM   595   N N    . ALA A 1  88  ? -18.435 20.636  -15.506 1.00 85.42 88  A 1 
ATOM   596   C CA   . ALA A 1  88  ? -17.615 20.033  -14.459 1.00 85.52 88  A 1 
ATOM   597   C C    . ALA A 1  88  ? -17.539 20.921  -13.199 1.00 87.03 88  A 1 
ATOM   598   O O    . ALA A 1  88  ? -17.674 20.420  -12.084 1.00 85.43 88  A 1 
ATOM   599   C CB   . ALA A 1  88  ? -16.226 19.737  -15.031 1.00 83.65 88  A 1 
ATOM   600   N N    . ALA A 1  89  ? -17.407 22.238  -13.370 1.00 87.37 89  A 1 
ATOM   601   C CA   . ALA A 1  89  ? -17.443 23.180  -12.251 1.00 88.33 89  A 1 
ATOM   602   C C    . ALA A 1  89  ? -18.812 23.200  -11.543 1.00 89.41 89  A 1 
ATOM   603   O O    . ALA A 1  89  ? -18.875 23.245  -10.319 1.00 88.19 89  A 1 
ATOM   604   C CB   . ALA A 1  89  ? -17.051 24.568  -12.763 1.00 87.23 89  A 1 
ATOM   605   N N    . PHE A 1  90  ? -19.904 23.115  -12.299 1.00 89.54 90  A 1 
ATOM   606   C CA   . PHE A 1  90  ? -21.249 23.011  -11.730 1.00 90.48 90  A 1 
ATOM   607   C C    . PHE A 1  90  ? -21.458 21.694  -10.966 1.00 91.25 90  A 1 
ATOM   608   O O    . PHE A 1  90  ? -22.060 21.695  -9.892  1.00 90.42 90  A 1 
ATOM   609   C CB   . PHE A 1  90  ? -22.281 23.172  -12.854 1.00 89.62 90  A 1 
ATOM   610   C CG   . PHE A 1  90  ? -23.709 23.127  -12.360 1.00 89.80 90  A 1 
ATOM   611   C CD1  . PHE A 1  90  ? -24.423 21.915  -12.360 1.00 86.08 90  A 1 
ATOM   612   C CD2  . PHE A 1  90  ? -24.322 24.288  -11.858 1.00 86.31 90  A 1 
ATOM   613   C CE1  . PHE A 1  90  ? -25.735 21.866  -11.866 1.00 85.80 90  A 1 
ATOM   614   C CE2  . PHE A 1  90  ? -25.635 24.243  -11.364 1.00 85.29 90  A 1 
ATOM   615   C CZ   . PHE A 1  90  ? -26.340 23.031  -11.368 1.00 86.69 90  A 1 
ATOM   616   N N    . ALA A 1  91  ? -20.929 20.586  -11.482 1.00 90.33 91  A 1 
ATOM   617   C CA   . ALA A 1  91  ? -21.018 19.275  -10.844 1.00 90.28 91  A 1 
ATOM   618   C C    . ALA A 1  91  ? -20.151 19.137  -9.579  1.00 91.40 91  A 1 
ATOM   619   O O    . ALA A 1  91  ? -20.330 18.197  -8.805  1.00 89.96 91  A 1 
ATOM   620   C CB   . ALA A 1  91  ? -20.641 18.219  -11.884 1.00 88.20 91  A 1 
ATOM   621   N N    . PHE A 1  92  ? -19.245 20.078  -9.354  1.00 91.29 92  A 1 
ATOM   622   C CA   . PHE A 1  92  ? -18.221 19.995  -8.316  1.00 92.42 92  A 1 
ATOM   623   C C    . PHE A 1  92  ? -18.723 19.718  -6.887  1.00 92.99 92  A 1 
ATOM   624   O O    . PHE A 1  92  ? -18.124 18.875  -6.219  1.00 92.19 92  A 1 
ATOM   625   C CB   . PHE A 1  92  ? -17.370 21.268  -8.367  1.00 92.00 92  A 1 
ATOM   626   C CG   . PHE A 1  92  ? -16.188 21.212  -7.442  1.00 92.81 92  A 1 
ATOM   627   C CD1  . PHE A 1  92  ? -16.178 21.952  -6.249  1.00 89.26 92  A 1 
ATOM   628   C CD2  . PHE A 1  92  ? -15.109 20.372  -7.760  1.00 89.71 92  A 1 
ATOM   629   C CE1  . PHE A 1  92  ? -15.085 21.858  -5.385  1.00 89.05 92  A 1 
ATOM   630   C CE2  . PHE A 1  92  ? -14.017 20.273  -6.896  1.00 88.96 92  A 1 
ATOM   631   C CZ   . PHE A 1  92  ? -14.005 21.017  -5.709  1.00 90.62 92  A 1 
ATOM   632   N N    . PRO A 1  93  ? -19.813 20.327  -6.379  1.00 94.11 93  A 1 
ATOM   633   C CA   . PRO A 1  93  ? -20.325 19.980  -5.051  1.00 94.38 93  A 1 
ATOM   634   C C    . PRO A 1  93  ? -20.753 18.512  -4.928  1.00 94.51 93  A 1 
ATOM   635   O O    . PRO A 1  93  ? -20.675 17.931  -3.847  1.00 93.15 93  A 1 
ATOM   636   C CB   . PRO A 1  93  ? -21.502 20.933  -4.805  1.00 93.65 93  A 1 
ATOM   637   C CG   . PRO A 1  93  ? -21.231 22.104  -5.737  1.00 92.96 93  A 1 
ATOM   638   C CD   . PRO A 1  93  ? -20.573 21.433  -6.934  1.00 94.76 93  A 1 
ATOM   639   N N    . GLY A 1  94  ? -21.191 17.907  -6.036  1.00 93.27 94  A 1 
ATOM   640   C CA   . GLY A 1  94  ? -21.483 16.479  -6.105  1.00 93.17 94  A 1 
ATOM   641   C C    . GLY A 1  94  ? -20.220 15.620  -6.185  1.00 93.42 94  A 1 
ATOM   642   O O    . GLY A 1  94  ? -20.107 14.611  -5.494  1.00 91.68 94  A 1 
ATOM   643   N N    . GLU A 1  95  ? -19.241 16.048  -6.975  1.00 92.53 95  A 1 
ATOM   644   C CA   . GLU A 1  95  ? -17.926 15.399  -7.043  1.00 91.99 95  A 1 
ATOM   645   C C    . GLU A 1  95  ? -17.258 15.353  -5.663  1.00 92.39 95  A 1 
ATOM   646   O O    . GLU A 1  95  ? -16.729 14.319  -5.259  1.00 91.18 95  A 1 
ATOM   647   C CB   . GLU A 1  95  ? -17.041 16.149  -8.055  1.00 90.55 95  A 1 
ATOM   648   C CG   . GLU A 1  95  ? -15.718 15.419  -8.342  1.00 86.17 95  A 1 
ATOM   649   C CD   . GLU A 1  95  ? -14.718 16.242  -9.164  1.00 85.64 95  A 1 
ATOM   650   O OE1  . GLU A 1  95  ? -13.510 15.935  -9.104  1.00 78.18 95  A 1 
ATOM   651   O OE2  . GLU A 1  95  ? -15.104 17.217  -9.845  1.00 80.32 95  A 1 
ATOM   652   N N    . LEU A 1  96  ? -17.361 16.431  -4.894  1.00 93.86 96  A 1 
ATOM   653   C CA   . LEU A 1  96  ? -16.810 16.515  -3.546  1.00 94.36 96  A 1 
ATOM   654   C C    . LEU A 1  96  ? -17.403 15.455  -2.605  1.00 94.50 96  A 1 
ATOM   655   O O    . LEU A 1  96  ? -16.665 14.839  -1.837  1.00 93.12 96  A 1 
ATOM   656   C CB   . LEU A 1  96  ? -17.033 17.944  -3.024  1.00 93.60 96  A 1 
ATOM   657   C CG   . LEU A 1  96  ? -16.316 18.226  -1.696  1.00 85.22 96  A 1 
ATOM   658   C CD1  . LEU A 1  96  ? -14.803 18.146  -1.848  1.00 80.24 96  A 1 
ATOM   659   C CD2  . LEU A 1  96  ? -16.671 19.627  -1.214  1.00 81.72 96  A 1 
ATOM   660   N N    . LEU A 1  97  ? -18.705 15.189  -2.691  1.00 93.07 97  A 1 
ATOM   661   C CA   . LEU A 1  97  ? -19.340 14.102  -1.938  1.00 93.21 97  A 1 
ATOM   662   C C    . LEU A 1  97  ? -18.771 12.738  -2.342  1.00 93.34 97  A 1 
ATOM   663   O O    . LEU A 1  97  ? -18.439 11.936  -1.470  1.00 92.35 97  A 1 
ATOM   664   C CB   . LEU A 1  97  ? -20.867 14.157  -2.122  1.00 92.79 97  A 1 
ATOM   665   C CG   . LEU A 1  97  ? -21.623 13.002  -1.427  1.00 93.38 97  A 1 
ATOM   666   C CD1  . LEU A 1  97  ? -21.465 13.030  0.093   1.00 89.50 97  A 1 
ATOM   667   C CD2  . LEU A 1  97  ? -23.108 13.072  -1.753  1.00 89.87 97  A 1 
ATOM   668   N N    . LEU A 1  98  ? -18.625 12.485  -3.646  1.00 91.75 98  A 1 
ATOM   669   C CA   . LEU A 1  98  ? -18.026 11.240  -4.134  1.00 90.68 98  A 1 
ATOM   670   C C    . LEU A 1  98  ? -16.599 11.054  -3.618  1.00 90.63 98  A 1 
ATOM   671   O O    . LEU A 1  98  ? -16.255 9.960   -3.181  1.00 89.42 98  A 1 
ATOM   672   C CB   . LEU A 1  98  ? -18.044 11.209  -5.670  1.00 88.72 98  A 1 
ATOM   673   C CG   . LEU A 1  98  ? -19.378 10.753  -6.278  1.00 80.95 98  A 1 
ATOM   674   C CD1  . LEU A 1  98  ? -19.347 10.958  -7.789  1.00 74.96 98  A 1 
ATOM   675   C CD2  . LEU A 1  98  ? -19.620 9.262   -6.018  1.00 75.36 98  A 1 
ATOM   676   N N    . ARG A 1  99  ? -15.793 12.104  -3.616  1.00 92.48 99  A 1 
ATOM   677   C CA   . ARG A 1  99  ? -14.415 12.059  -3.101  1.00 92.09 99  A 1 
ATOM   678   C C    . ARG A 1  99  ? -14.382 11.748  -1.603  1.00 92.44 99  A 1 
ATOM   679   O O    . ARG A 1  99  ? -13.663 10.838  -1.195  1.00 91.12 99  A 1 
ATOM   680   C CB   . ARG A 1  99  ? -13.686 13.368  -3.417  1.00 91.29 99  A 1 
ATOM   681   C CG   . ARG A 1  99  ? -13.487 13.578  -4.933  1.00 86.89 99  A 1 
ATOM   682   C CD   . ARG A 1  99  ? -12.681 14.851  -5.240  1.00 85.58 99  A 1 
ATOM   683   N NE   . ARG A 1  99  ? -11.261 14.674  -4.897  1.00 84.66 99  A 1 
ATOM   684   C CZ   . ARG A 1  99  ? -10.356 13.991  -5.604  1.00 85.03 99  A 1 
ATOM   685   N NH1  . ARG A 1  99  ? -10.610 13.496  -6.786  1.00 74.30 99  A 1 
ATOM   686   N NH2  . ARG A 1  99  ? -9.170  13.795  -5.124  1.00 79.63 99  A 1 
ATOM   687   N N    . MET A 1  100 ? -15.204 12.410  -0.795  1.00 92.66 100 A 1 
ATOM   688   C CA   . MET A 1  100 ? -15.299 12.147  0.645   1.00 92.82 100 A 1 
ATOM   689   C C    . MET A 1  100 ? -15.732 10.705  0.940   1.00 93.03 100 A 1 
ATOM   690   O O    . MET A 1  100 ? -15.142 10.047  1.792   1.00 91.70 100 A 1 
ATOM   691   C CB   . MET A 1  100 ? -16.283 13.116  1.305   1.00 93.10 100 A 1 
ATOM   692   C CG   . MET A 1  100 ? -15.767 14.558  1.367   1.00 91.56 100 A 1 
ATOM   693   S SD   . MET A 1  100 ? -16.807 15.689  2.337   1.00 90.33 100 A 1 
ATOM   694   C CE   . MET A 1  100 ? -18.287 15.748  1.322   1.00 80.87 100 A 1 
ATOM   695   N N    . LEU A 1  101 ? -16.731 10.197  0.229   1.00 92.21 101 A 1 
ATOM   696   C CA   . LEU A 1  101 ? -17.204 8.823   0.405   1.00 91.36 101 A 1 
ATOM   697   C C    . LEU A 1  101 ? -16.134 7.801   -0.009  1.00 91.50 101 A 1 
ATOM   698   O O    . LEU A 1  101 ? -15.837 6.889   0.759   1.00 90.55 101 A 1 
ATOM   699   C CB   . LEU A 1  101 ? -18.514 8.617   -0.368  1.00 90.77 101 A 1 
ATOM   700   C CG   . LEU A 1  101 ? -19.732 9.353   0.221   1.00 89.80 101 A 1 
ATOM   701   C CD1  . LEU A 1  101 ? -20.916 9.204   -0.731  1.00 85.94 101 A 1 
ATOM   702   C CD2  . LEU A 1  101 ? -20.142 8.795   1.582   1.00 86.23 101 A 1 
ATOM   703   N N    . ARG A 1  102 ? -15.513 7.984   -1.173  1.00 91.20 102 A 1 
ATOM   704   C CA   . ARG A 1  102 ? -14.444 7.097   -1.662  1.00 90.44 102 A 1 
ATOM   705   C C    . ARG A 1  102 ? -13.240 7.063   -0.724  1.00 90.39 102 A 1 
ATOM   706   O O    . ARG A 1  102 ? -12.696 5.989   -0.494  1.00 88.91 102 A 1 
ATOM   707   C CB   . ARG A 1  102 ? -14.020 7.517   -3.071  1.00 88.88 102 A 1 
ATOM   708   C CG   . ARG A 1  102 ? -15.042 7.081   -4.128  1.00 84.18 102 A 1 
ATOM   709   C CD   . ARG A 1  102 ? -14.606 7.566   -5.506  1.00 81.35 102 A 1 
ATOM   710   N NE   . ARG A 1  102 ? -15.524 7.092   -6.554  1.00 75.68 102 A 1 
ATOM   711   C CZ   . ARG A 1  102 ? -15.393 7.294   -7.854  1.00 70.70 102 A 1 
ATOM   712   N NH1  . ARG A 1  102 ? -14.395 7.974   -8.352  1.00 63.67 102 A 1 
ATOM   713   N NH2  . ARG A 1  102 ? -16.272 6.811   -8.682  1.00 63.67 102 A 1 
ATOM   714   N N    . MET A 1  103 ? -12.881 8.183   -0.133  1.00 92.40 103 A 1 
ATOM   715   C CA   . MET A 1  103 ? -11.806 8.254   0.863   1.00 92.69 103 A 1 
ATOM   716   C C    . MET A 1  103 ? -12.039 7.316   2.056   1.00 93.12 103 A 1 
ATOM   717   O O    . MET A 1  103 ? -11.096 6.753   2.607   1.00 91.21 103 A 1 
ATOM   718   C CB   . MET A 1  103 ? -11.688 9.710   1.328   1.00 91.83 103 A 1 
ATOM   719   C CG   . MET A 1  103 ? -10.504 9.949   2.260   1.00 88.20 103 A 1 
ATOM   720   S SD   . MET A 1  103 ? -10.389 11.668  2.797   1.00 85.33 103 A 1 
ATOM   721   C CE   . MET A 1  103 ? -8.861  11.598  3.731   1.00 77.37 103 A 1 
ATOM   722   N N    . ILE A 1  104 ? -13.301 7.123   2.442   1.00 93.27 104 A 1 
ATOM   723   C CA   . ILE A 1  104 ? -13.676 6.320   3.609   1.00 92.98 104 A 1 
ATOM   724   C C    . ILE A 1  104 ? -13.823 4.824   3.286   1.00 93.08 104 A 1 
ATOM   725   O O    . ILE A 1  104 ? -13.724 3.998   4.186   1.00 90.91 104 A 1 
ATOM   726   C CB   . ILE A 1  104 ? -14.938 6.927   4.261   1.00 91.21 104 A 1 
ATOM   727   C CG1  . ILE A 1  104 ? -14.705 8.384   4.738   1.00 84.44 104 A 1 
ATOM   728   C CG2  . ILE A 1  104 ? -15.468 6.090   5.430   1.00 84.08 104 A 1 
ATOM   729   C CD1  . ILE A 1  104 ? -13.609 8.570   5.800   1.00 79.51 104 A 1 
ATOM   730   N N    . ILE A 1  105 ? -14.006 4.451   2.022   1.00 91.38 105 A 1 
ATOM   731   C CA   . ILE A 1  105 ? -14.215 3.046   1.630   1.00 90.21 105 A 1 
ATOM   732   C C    . ILE A 1  105 ? -13.076 2.148   2.118   1.00 90.62 105 A 1 
ATOM   733   O O    . ILE A 1  105 ? -13.327 1.123   2.751   1.00 89.42 105 A 1 
ATOM   734   C CB   . ILE A 1  105 ? -14.385 2.920   0.098   1.00 87.95 105 A 1 
ATOM   735   C CG1  . ILE A 1  105 ? -15.682 3.598   -0.379  1.00 81.87 105 A 1 
ATOM   736   C CG2  . ILE A 1  105 ? -14.401 1.440   -0.345  1.00 80.68 105 A 1 
ATOM   737   C CD1  . ILE A 1  105 ? -15.716 3.846   -1.888  1.00 76.13 105 A 1 
ATOM   738   N N    . LEU A 1  106 ? -11.835 2.522   1.844   1.00 91.98 106 A 1 
ATOM   739   C CA   . LEU A 1  106 ? -10.668 1.694   2.138   1.00 92.13 106 A 1 
ATOM   740   C C    . LEU A 1  106 ? -10.518 1.379   3.636   1.00 92.47 106 A 1 
ATOM   741   O O    . LEU A 1  106 ? -10.530 0.197   3.991   1.00 91.12 106 A 1 
ATOM   742   C CB   . LEU A 1  106 ? -9.418  2.342   1.512   1.00 90.90 106 A 1 
ATOM   743   C CG   . LEU A 1  106 ? -8.100  1.632   1.864   1.00 88.15 106 A 1 
ATOM   744   C CD1  . LEU A 1  106 ? -8.062  0.208   1.327   1.00 82.76 106 A 1 
ATOM   745   C CD2  . LEU A 1  106 ? -6.932  2.416   1.276   1.00 83.44 106 A 1 
ATOM   746   N N    . PRO A 1  107 ? -10.413 2.372   4.544   1.00 92.89 107 A 1 
ATOM   747   C CA   . PRO A 1  107 ? -10.310 2.069   5.969   1.00 92.92 107 A 1 
ATOM   748   C C    . PRO A 1  107 ? -11.551 1.358   6.502   1.00 93.11 107 A 1 
ATOM   749   O O    . PRO A 1  107 ? -11.425 0.478   7.346   1.00 91.05 107 A 1 
ATOM   750   C CB   . PRO A 1  107 ? -10.076 3.417   6.660   1.00 91.50 107 A 1 
ATOM   751   C CG   . PRO A 1  107 ? -10.666 4.431   5.699   1.00 90.38 107 A 1 
ATOM   752   C CD   . PRO A 1  107 ? -10.376 3.815   4.342   1.00 93.13 107 A 1 
ATOM   753   N N    . LEU A 1  108 ? -12.734 1.681   5.991   1.00 92.41 108 A 1 
ATOM   754   C CA   . LEU A 1  108 ? -13.966 1.046   6.435   1.00 91.98 108 A 1 
ATOM   755   C C    . LEU A 1  108 ? -13.997 -0.443  6.086   1.00 92.28 108 A 1 
ATOM   756   O O    . LEU A 1  108 ? -14.213 -1.262  6.972   1.00 90.33 108 A 1 
ATOM   757   C CB   . LEU A 1  108 ? -15.170 1.792   5.843   1.00 90.64 108 A 1 
ATOM   758   C CG   . LEU A 1  108 ? -16.514 1.290   6.395   1.00 88.27 108 A 1 
ATOM   759   C CD1  . LEU A 1  108 ? -16.709 1.702   7.851   1.00 82.45 108 A 1 
ATOM   760   C CD2  . LEU A 1  108 ? -17.655 1.870   5.576   1.00 82.67 108 A 1 
ATOM   761   N N    . VAL A 1  109 ? -13.764 -0.804  4.825   1.00 92.20 109 A 1 
ATOM   762   C CA   . VAL A 1  109 ? -13.817 -2.200  4.367   1.00 91.51 109 A 1 
ATOM   763   C C    . VAL A 1  109 ? -12.788 -3.057  5.100   1.00 91.80 109 A 1 
ATOM   764   O O    . VAL A 1  109 ? -13.138 -4.096  5.655   1.00 90.26 109 A 1 
ATOM   765   C CB   . VAL A 1  109 ? -13.637 -2.288  2.838   1.00 89.99 109 A 1 
ATOM   766   C CG1  . VAL A 1  109 ? -13.450 -3.728  2.352   1.00 83.59 109 A 1 
ATOM   767   C CG2  . VAL A 1  109 ? -14.868 -1.734  2.119   1.00 84.76 109 A 1 
ATOM   768   N N    . VAL A 1  110 ? -11.543 -2.608  5.153   1.00 93.85 110 A 1 
ATOM   769   C CA   . VAL A 1  110 ? -10.461 -3.371  5.789   1.00 94.05 110 A 1 
ATOM   770   C C    . VAL A 1  110 ? -10.715 -3.542  7.287   1.00 93.96 110 A 1 
ATOM   771   O O    . VAL A 1  110 ? -10.743 -4.668  7.783   1.00 92.76 110 A 1 
ATOM   772   C CB   . VAL A 1  110 ? -9.086  -2.729  5.504   1.00 93.32 110 A 1 
ATOM   773   C CG1  . VAL A 1  110 ? -7.955  -3.453  6.241   1.00 87.34 110 A 1 
ATOM   774   C CG2  . VAL A 1  110 ? -8.762  -2.779  4.008   1.00 87.95 110 A 1 
ATOM   775   N N    . CYS A 1  111 ? -10.959 -2.451  8.014   1.00 94.44 111 A 1 
ATOM   776   C CA   . CYS A 1  111 ? -11.153 -2.515  9.460   1.00 94.03 111 A 1 
ATOM   777   C C    . CYS A 1  111 ? -12.442 -3.251  9.852   1.00 93.72 111 A 1 
ATOM   778   O O    . CYS A 1  111 ? -12.434 -4.025  10.805  1.00 91.64 111 A 1 
ATOM   779   C CB   . CYS A 1  111 ? -11.124 -1.104  10.051  1.00 93.49 111 A 1 
ATOM   780   S SG   . CYS A 1  111 ? -9.506  -0.329  9.777   1.00 88.92 111 A 1 
ATOM   781   N N    . SER A 1  112 ? -13.530 -3.051  9.111   1.00 92.86 112 A 1 
ATOM   782   C CA   . SER A 1  112 ? -14.802 -3.730  9.375   1.00 91.93 112 A 1 
ATOM   783   C C    . SER A 1  112 ? -14.688 -5.240  9.234   1.00 92.21 112 A 1 
ATOM   784   O O    . SER A 1  112 ? -15.150 -5.975  10.103  1.00 89.81 112 A 1 
ATOM   785   C CB   . SER A 1  112 ? -15.903 -3.253  8.425   1.00 90.02 112 A 1 
ATOM   786   O OG   . SER A 1  112 ? -16.197 -1.896  8.630   1.00 76.44 112 A 1 
ATOM   787   N N    . LEU A 1  113 ? -14.063 -5.705  8.157   1.00 92.98 113 A 1 
ATOM   788   C CA   . LEU A 1  113 ? -13.949 -7.137  7.893   1.00 93.22 113 A 1 
ATOM   789   C C    . LEU A 1  113 ? -12.979 -7.837  8.839   1.00 93.46 113 A 1 
ATOM   790   O O    . LEU A 1  113 ? -13.284 -8.934  9.302   1.00 91.92 113 A 1 
ATOM   791   C CB   . LEU A 1  113 ? -13.556 -7.368  6.437   1.00 91.86 113 A 1 
ATOM   792   C CG   . LEU A 1  113 ? -14.724 -7.190  5.462   1.00 89.97 113 A 1 
ATOM   793   C CD1  . LEU A 1  113 ? -14.174 -7.197  4.047   1.00 85.13 113 A 1 
ATOM   794   C CD2  . LEU A 1  113 ? -15.746 -8.322  5.584   1.00 85.62 113 A 1 
ATOM   795   N N    . ILE A 1  114 ? -11.853 -7.215  9.169   1.00 94.80 114 A 1 
ATOM   796   C CA   . ILE A 1  114 ? -10.925 -7.785  10.151  1.00 94.81 114 A 1 
ATOM   797   C C    . ILE A 1  114 ? -11.617 -7.905  11.512  1.00 94.21 114 A 1 
ATOM   798   O O    . ILE A 1  114 ? -11.646 -8.987  12.097  1.00 92.84 114 A 1 
ATOM   799   C CB   . ILE A 1  114 ? -9.611  -6.973  10.225  1.00 94.88 114 A 1 
ATOM   800   C CG1  . ILE A 1  114 ? -8.831  -7.089  8.895   1.00 93.05 114 A 1 
ATOM   801   C CG2  . ILE A 1  114 ? -8.737  -7.482  11.389  1.00 93.13 114 A 1 
ATOM   802   C CD1  . ILE A 1  114 ? -7.623  -6.154  8.786   1.00 91.18 114 A 1 
ATOM   803   N N    . ALA A 1  115 ? -12.229 -6.821  11.986  1.00 94.12 115 A 1 
ATOM   804   C CA   . ALA A 1  115 ? -12.943 -6.823  13.257  1.00 93.28 115 A 1 
ATOM   805   C C    . ALA A 1  115 ? -14.137 -7.794  13.260  1.00 92.76 115 A 1 
ATOM   806   O O    . ALA A 1  115 ? -14.330 -8.540  14.220  1.00 89.62 115 A 1 
ATOM   807   C CB   . ALA A 1  115 ? -13.385 -5.386  13.562  1.00 92.06 115 A 1 
ATOM   808   N N    . GLY A 1  116 ? -14.907 -7.822  12.175  1.00 92.49 116 A 1 
ATOM   809   C CA   . GLY A 1  116 ? -16.053 -8.715  12.020  1.00 91.42 116 A 1 
ATOM   810   C C    . GLY A 1  116 ? -15.664 -10.194 12.004  1.00 91.88 116 A 1 
ATOM   811   O O    . GLY A 1  116 ? -16.223 -10.987 12.762  1.00 89.43 116 A 1 
ATOM   812   N N    . ALA A 1  117 ? -14.668 -10.556 11.196  1.00 92.81 117 A 1 
ATOM   813   C CA   . ALA A 1  117 ? -14.197 -11.935 11.093  1.00 92.64 117 A 1 
ATOM   814   C C    . ALA A 1  117 ? -13.496 -12.427 12.374  1.00 92.11 117 A 1 
ATOM   815   O O    . ALA A 1  117 ? -13.608 -13.601 12.724  1.00 88.83 117 A 1 
ATOM   816   C CB   . ALA A 1  117 ? -13.282 -12.052 9.867   1.00 91.94 117 A 1 
ATOM   817   N N    . ALA A 1  118 ? -12.824 -11.537 13.102  1.00 93.25 118 A 1 
ATOM   818   C CA   . ALA A 1  118 ? -12.193 -11.876 14.377  1.00 92.88 118 A 1 
ATOM   819   C C    . ALA A 1  118 ? -13.186 -11.994 15.547  1.00 92.24 118 A 1 
ATOM   820   O O    . ALA A 1  118 ? -12.913 -12.686 16.528  1.00 88.50 118 A 1 
ATOM   821   C CB   . ALA A 1  118 ? -11.125 -10.821 14.672  1.00 92.21 118 A 1 
ATOM   822   N N    . SER A 1  119 ? -14.348 -11.338 15.450  1.00 90.62 119 A 1 
ATOM   823   C CA   . SER A 1  119 ? -15.308 -11.267 16.558  1.00 89.09 119 A 1 
ATOM   824   C C    . SER A 1  119 ? -16.054 -12.574 16.832  1.00 89.08 119 A 1 
ATOM   825   O O    . SER A 1  119 ? -16.444 -12.845 17.972  1.00 84.23 119 A 1 
ATOM   826   C CB   . SER A 1  119 ? -16.311 -10.141 16.300  1.00 85.94 119 A 1 
ATOM   827   O OG   . SER A 1  119 ? -17.208 -10.456 15.256  1.00 74.48 119 A 1 
ATOM   828   N N    . LEU A 1  120 ? -16.250 -13.387 15.795  1.00 88.94 120 A 1 
ATOM   829   C CA   . LEU A 1  120 ? -17.048 -14.607 15.855  1.00 87.86 120 A 1 
ATOM   830   C C    . LEU A 1  120 ? -16.171 -15.863 15.888  1.00 88.77 120 A 1 
ATOM   831   O O    . LEU A 1  120 ? -15.044 -15.894 15.395  1.00 85.36 120 A 1 
ATOM   832   C CB   . LEU A 1  120 ? -18.044 -14.624 14.684  1.00 84.64 120 A 1 
ATOM   833   C CG   . LEU A 1  120 ? -19.150 -13.553 14.777  1.00 79.27 120 A 1 
ATOM   834   C CD1  . LEU A 1  120 ? -19.940 -13.509 13.478  1.00 73.33 120 A 1 
ATOM   835   C CD2  . LEU A 1  120 ? -20.131 -13.839 15.919  1.00 73.07 120 A 1 
ATOM   836   N N    . ASP A 1  121 ? -16.740 -16.931 16.449  1.00 88.60 121 A 1 
ATOM   837   C CA   . ASP A 1  121 ? -16.161 -18.262 16.345  1.00 88.78 121 A 1 
ATOM   838   C C    . ASP A 1  121 ? -16.117 -18.708 14.865  1.00 89.96 121 A 1 
ATOM   839   O O    . ASP A 1  121 ? -17.095 -18.483 14.143  1.00 86.29 121 A 1 
ATOM   840   C CB   . ASP A 1  121 ? -16.985 -19.236 17.197  1.00 85.17 121 A 1 
ATOM   841   C CG   . ASP A 1  121 ? -16.466 -20.652 17.019  1.00 76.09 121 A 1 
ATOM   842   O OD1  . ASP A 1  121 ? -17.069 -21.386 16.201  1.00 65.18 121 A 1 
ATOM   843   O OD2  . ASP A 1  121 ? -15.412 -20.958 17.607  1.00 67.40 121 A 1 
ATOM   844   N N    . PRO A 1  122 ? -15.048 -19.374 14.399  1.00 88.68 122 A 1 
ATOM   845   C CA   . PRO A 1  122 ? -14.929 -19.774 12.993  1.00 89.45 122 A 1 
ATOM   846   C C    . PRO A 1  122 ? -16.097 -20.616 12.467  1.00 90.04 122 A 1 
ATOM   847   O O    . PRO A 1  122 ? -16.521 -20.441 11.326  1.00 87.41 122 A 1 
ATOM   848   C CB   . PRO A 1  122 ? -13.608 -20.544 12.909  1.00 87.22 122 A 1 
ATOM   849   C CG   . PRO A 1  122 ? -12.770 -19.937 14.019  1.00 84.64 122 A 1 
ATOM   850   C CD   . PRO A 1  122 ? -13.801 -19.657 15.105  1.00 87.27 122 A 1 
ATOM   851   N N    . SER A 1  123 ? -16.661 -21.508 13.287  1.00 89.83 123 A 1 
ATOM   852   C CA   . SER A 1  123 ? -17.828 -22.309 12.894  1.00 90.21 123 A 1 
ATOM   853   C C    . SER A 1  123 ? -19.079 -21.439 12.723  1.00 90.75 123 A 1 
ATOM   854   O O    . SER A 1  123 ? -19.859 -21.624 11.788  1.00 87.48 123 A 1 
ATOM   855   C CB   . SER A 1  123 ? -18.077 -23.397 13.942  1.00 88.25 123 A 1 
ATOM   856   O OG   . SER A 1  123 ? -19.149 -24.230 13.549  1.00 73.98 123 A 1 
ATOM   857   N N    . SER A 1  124 ? -19.259 -20.464 13.610  1.00 88.66 124 A 1 
ATOM   858   C CA   . SER A 1  124 ? -20.354 -19.497 13.529  1.00 88.63 124 A 1 
ATOM   859   C C    . SER A 1  124 ? -20.185 -18.556 12.336  1.00 89.52 124 A 1 
ATOM   860   O O    . SER A 1  124 ? -21.137 -18.341 11.591  1.00 87.08 124 A 1 
ATOM   861   C CB   . SER A 1  124 ? -20.451 -18.698 14.830  1.00 86.35 124 A 1 
ATOM   862   O OG   . SER A 1  124 ? -20.700 -19.581 15.910  1.00 74.14 124 A 1 
ATOM   863   N N    . LEU A 1  125 ? -18.967 -18.076 12.102  1.00 89.37 125 A 1 
ATOM   864   C CA   . LEU A 1  125 ? -18.632 -17.244 10.952  1.00 90.01 125 A 1 
ATOM   865   C C    . LEU A 1  125 ? -18.844 -17.996 9.629   1.00 90.41 125 A 1 
ATOM   866   O O    . LEU A 1  125 ? -19.439 -17.453 8.706   1.00 88.75 125 A 1 
ATOM   867   C CB   . LEU A 1  125 ? -17.178 -16.769 11.092  1.00 88.87 125 A 1 
ATOM   868   C CG   . LEU A 1  125 ? -16.820 -15.654 10.091  1.00 86.22 125 A 1 
ATOM   869   C CD1  . LEU A 1  125 ? -17.468 -14.332 10.481  1.00 80.36 125 A 1 
ATOM   870   C CD2  . LEU A 1  125 ? -15.312 -15.444 10.058  1.00 81.02 125 A 1 
ATOM   871   N N    . GLY A 1  126 ? -18.426 -19.260 9.567   1.00 90.72 126 A 1 
ATOM   872   C CA   . GLY A 1  126 ? -18.640 -20.115 8.402   1.00 91.18 126 A 1 
ATOM   873   C C    . GLY A 1  126 ? -20.118 -20.318 8.081   1.00 92.06 126 A 1 
ATOM   874   O O    . GLY A 1  126 ? -20.527 -20.172 6.932   1.00 90.31 126 A 1 
ATOM   875   N N    . ARG A 1  127 ? -20.933 -20.564 9.098   1.00 91.62 127 A 1 
ATOM   876   C CA   . ARG A 1  127 ? -22.395 -20.651 8.930   1.00 91.91 127 A 1 
ATOM   877   C C    . ARG A 1  127 ? -23.002 -19.318 8.496   1.00 92.27 127 A 1 
ATOM   878   O O    . ARG A 1  127 ? -23.824 -19.307 7.590   1.00 90.04 127 A 1 
ATOM   879   C CB   . ARG A 1  127 ? -23.048 -21.160 10.221  1.00 90.18 127 A 1 
ATOM   880   C CG   . ARG A 1  127 ? -22.885 -22.682 10.357  1.00 80.59 127 A 1 
ATOM   881   C CD   . ARG A 1  127 ? -23.538 -23.207 11.637  1.00 78.34 127 A 1 
ATOM   882   N NE   . ARG A 1  127 ? -22.721 -22.893 12.821  1.00 69.83 127 A 1 
ATOM   883   C CZ   . ARG A 1  127 ? -23.007 -23.197 14.077  1.00 63.19 127 A 1 
ATOM   884   N NH1  . ARG A 1  127 ? -24.115 -23.813 14.407  1.00 56.69 127 A 1 
ATOM   885   N NH2  . ARG A 1  127 ? -22.167 -22.899 15.029  1.00 54.36 127 A 1 
ATOM   886   N N    . LEU A 1  128 ? -22.579 -18.219 9.104   1.00 90.68 128 A 1 
ATOM   887   C CA   . LEU A 1  128 ? -23.044 -16.884 8.735   1.00 90.82 128 A 1 
ATOM   888   C C    . LEU A 1  128 ? -22.705 -16.566 7.269   1.00 91.67 128 A 1 
ATOM   889   O O    . LEU A 1  128 ? -23.583 -16.158 6.514   1.00 90.32 128 A 1 
ATOM   890   C CB   . LEU A 1  128 ? -22.414 -15.861 9.697   1.00 89.18 128 A 1 
ATOM   891   C CG   . LEU A 1  128 ? -23.040 -14.457 9.582   1.00 83.09 128 A 1 
ATOM   892   C CD1  . LEU A 1  128 ? -24.391 -14.403 10.289  1.00 77.77 128 A 1 
ATOM   893   C CD2  . LEU A 1  128 ? -22.134 -13.410 10.225  1.00 78.03 128 A 1 
ATOM   894   N N    . GLY A 1  129 ? -21.472 -16.831 6.863   1.00 91.33 129 A 1 
ATOM   895   C CA   . GLY A 1  129 ? -21.031 -16.663 5.483   1.00 91.48 129 A 1 
ATOM   896   C C    . GLY A 1  129 ? -21.779 -17.564 4.500   1.00 92.43 129 A 1 
ATOM   897   O O    . GLY A 1  129 ? -22.198 -17.103 3.443   1.00 91.25 129 A 1 
ATOM   898   N N    . ALA A 1  130 ? -22.024 -18.826 4.862   1.00 92.49 130 A 1 
ATOM   899   C CA   . ALA A 1  130 ? -22.782 -19.751 4.023   1.00 93.12 130 A 1 
ATOM   900   C C    . ALA A 1  130 ? -24.228 -19.278 3.804   1.00 93.38 130 A 1 
ATOM   901   O O    . ALA A 1  130 ? -24.710 -19.282 2.674   1.00 92.07 130 A 1 
ATOM   902   C CB   . ALA A 1  130 ? -22.737 -21.148 4.654   1.00 92.18 130 A 1 
ATOM   903   N N    . TRP A 1  131 ? -24.891 -18.823 4.867   1.00 92.95 131 A 1 
ATOM   904   C CA   . TRP A 1  131 ? -26.242 -18.272 4.759   1.00 92.96 131 A 1 
ATOM   905   C C    . TRP A 1  131 ? -26.280 -16.956 3.978   1.00 93.26 131 A 1 
ATOM   906   O O    . TRP A 1  131 ? -27.202 -16.754 3.192   1.00 91.78 131 A 1 
ATOM   907   C CB   . TRP A 1  131 ? -26.851 -18.100 6.155   1.00 91.69 131 A 1 
ATOM   908   C CG   . TRP A 1  131 ? -27.349 -19.378 6.766   1.00 86.29 131 A 1 
ATOM   909   C CD1  . TRP A 1  131 ? -26.829 -19.998 7.845   1.00 76.10 131 A 1 
ATOM   910   C CD2  . TRP A 1  131 ? -28.472 -20.206 6.324   1.00 80.79 131 A 1 
ATOM   911   N NE1  . TRP A 1  131 ? -27.557 -21.153 8.112   1.00 73.30 131 A 1 
ATOM   912   C CE2  . TRP A 1  131 ? -28.568 -21.317 7.201   1.00 77.55 131 A 1 
ATOM   913   C CE3  . TRP A 1  131 ? -29.415 -20.109 5.275   1.00 72.43 131 A 1 
ATOM   914   C CZ2  . TRP A 1  131 ? -29.561 -22.310 7.046   1.00 74.48 131 A 1 
ATOM   915   C CZ3  . TRP A 1  131 ? -30.398 -21.098 5.118   1.00 69.44 131 A 1 
ATOM   916   C CH2  . TRP A 1  131 ? -30.472 -22.187 5.995   1.00 70.07 131 A 1 
ATOM   917   N N    . ALA A 1  132 ? -25.280 -16.106 4.138   1.00 92.86 132 A 1 
ATOM   918   C CA   . ALA A 1  132 ? -25.166 -14.877 3.361   1.00 92.95 132 A 1 
ATOM   919   C C    . ALA A 1  132 ? -24.991 -15.171 1.866   1.00 93.30 132 A 1 
ATOM   920   O O    . ALA A 1  132 ? -25.747 -14.657 1.048   1.00 92.07 132 A 1 
ATOM   921   C CB   . ALA A 1  132 ? -23.998 -14.047 3.901   1.00 92.23 132 A 1 
ATOM   922   N N    . MET A 1  133 ? -24.064 -16.059 1.516   1.00 92.84 133 A 1 
ATOM   923   C CA   . MET A 1  133 ? -23.830 -16.446 0.121   1.00 92.14 133 A 1 
ATOM   924   C C    . MET A 1  133 ? -25.053 -17.129 -0.499  1.00 92.64 133 A 1 
ATOM   925   O O    . MET A 1  133 ? -25.374 -16.869 -1.654  1.00 91.47 133 A 1 
ATOM   926   C CB   . MET A 1  133 ? -22.601 -17.357 0.018   1.00 90.33 133 A 1 
ATOM   927   C CG   . MET A 1  133 ? -21.290 -16.615 0.315   1.00 81.59 133 A 1 
ATOM   928   S SD   . MET A 1  133 ? -20.920 -15.170 -0.730  1.00 75.25 133 A 1 
ATOM   929   C CE   . MET A 1  133 ? -20.816 -15.925 -2.360  1.00 64.64 133 A 1 
ATOM   930   N N    . LEU A 1  134 ? -25.765 -17.954 0.270   1.00 93.93 134 A 1 
ATOM   931   C CA   . LEU A 1  134 ? -27.016 -18.553 -0.187  1.00 94.18 134 A 1 
ATOM   932   C C    . LEU A 1  134 ? -28.084 -17.486 -0.444  1.00 94.32 134 A 1 
ATOM   933   O O    . LEU A 1  134 ? -28.754 -17.540 -1.471  1.00 93.61 134 A 1 
ATOM   934   C CB   . LEU A 1  134 ? -27.491 -19.585 0.849   1.00 93.97 134 A 1 
ATOM   935   C CG   . LEU A 1  134 ? -28.773 -20.335 0.425   1.00 90.22 134 A 1 
ATOM   936   C CD1  . LEU A 1  134 ? -28.534 -21.246 -0.780  1.00 84.41 134 A 1 
ATOM   937   C CD2  . LEU A 1  134 ? -29.271 -21.199 1.584   1.00 83.67 134 A 1 
ATOM   938   N N    . PHE A 1  135 ? -28.228 -16.524 0.464   1.00 94.42 135 A 1 
ATOM   939   C CA   . PHE A 1  135 ? -29.161 -15.411 0.290   1.00 94.57 135 A 1 
ATOM   940   C C    . PHE A 1  135 ? -28.824 -14.606 -0.969  1.00 94.64 135 A 1 
ATOM   941   O O    . PHE A 1  135 ? -29.690 -14.437 -1.818  1.00 93.87 135 A 1 
ATOM   942   C CB   . PHE A 1  135 ? -29.166 -14.534 1.549   1.00 94.33 135 A 1 
ATOM   943   C CG   . PHE A 1  135 ? -29.963 -13.256 1.380   1.00 94.39 135 A 1 
ATOM   944   C CD1  . PHE A 1  135 ? -29.307 -12.050 1.065   1.00 90.90 135 A 1 
ATOM   945   C CD2  . PHE A 1  135 ? -31.365 -13.273 1.480   1.00 91.11 135 A 1 
ATOM   946   C CE1  . PHE A 1  135 ? -30.048 -10.876 0.854   1.00 90.38 135 A 1 
ATOM   947   C CE2  . PHE A 1  135 ? -32.108 -12.098 1.269   1.00 90.19 135 A 1 
ATOM   948   C CZ   . PHE A 1  135 ? -31.448 -10.900 0.955   1.00 91.79 135 A 1 
ATOM   949   N N    . PHE A 1  136 ? -27.570 -14.208 -1.136  1.00 93.46 136 A 1 
ATOM   950   C CA   . PHE A 1  136 ? -27.118 -13.447 -2.301  1.00 93.16 136 A 1 
ATOM   951   C C    . PHE A 1  136 ? -27.344 -14.207 -3.612  1.00 93.13 136 A 1 
ATOM   952   O O    . PHE A 1  136 ? -27.869 -13.650 -4.571  1.00 91.84 136 A 1 
ATOM   953   C CB   . PHE A 1  136 ? -25.635 -13.086 -2.125  1.00 92.42 136 A 1 
ATOM   954   C CG   . PHE A 1  136 ? -25.282 -12.213 -0.935  1.00 92.53 136 A 1 
ATOM   955   C CD1  . PHE A 1  136 ? -26.212 -11.322 -0.366  1.00 88.52 136 A 1 
ATOM   956   C CD2  . PHE A 1  136 ? -23.977 -12.265 -0.410  1.00 88.57 136 A 1 
ATOM   957   C CE1  . PHE A 1  136 ? -25.852 -10.498 0.710   1.00 87.27 136 A 1 
ATOM   958   C CE2  . PHE A 1  136 ? -23.610 -11.437 0.662   1.00 86.79 136 A 1 
ATOM   959   C CZ   . PHE A 1  136 ? -24.547 -10.557 1.224   1.00 88.92 136 A 1 
ATOM   960   N N    . LEU A 1  137 ? -27.035 -15.501 -3.641  1.00 92.91 137 A 1 
ATOM   961   C CA   . LEU A 1  137 ? -27.267 -16.327 -4.822  1.00 92.52 137 A 1 
ATOM   962   C C    . LEU A 1  137 ? -28.761 -16.424 -5.166  1.00 92.95 137 A 1 
ATOM   963   O O    . LEU A 1  137 ? -29.137 -16.297 -6.327  1.00 92.09 137 A 1 
ATOM   964   C CB   . LEU A 1  137 ? -26.650 -17.713 -4.572  1.00 91.34 137 A 1 
ATOM   965   C CG   . LEU A 1  137 ? -26.648 -18.615 -5.819  1.00 82.66 137 A 1 
ATOM   966   C CD1  . LEU A 1  137 ? -25.636 -18.144 -6.854  1.00 76.89 137 A 1 
ATOM   967   C CD2  . LEU A 1  137 ? -26.290 -20.047 -5.417  1.00 76.65 137 A 1 
ATOM   968   N N    . VAL A 1  138 ? -29.615 -16.632 -4.162  1.00 94.09 138 A 1 
ATOM   969   C CA   . VAL A 1  138 ? -31.064 -16.758 -4.367  1.00 94.37 138 A 1 
ATOM   970   C C    . VAL A 1  138 ? -31.681 -15.436 -4.810  1.00 94.46 138 A 1 
ATOM   971   O O    . VAL A 1  138 ? -32.475 -15.435 -5.747  1.00 93.56 138 A 1 
ATOM   972   C CB   . VAL A 1  138 ? -31.753 -17.317 -3.103  1.00 93.96 138 A 1 
ATOM   973   C CG1  . VAL A 1  138 ? -33.281 -17.242 -3.177  1.00 88.47 138 A 1 
ATOM   974   C CG2  . VAL A 1  138 ? -31.393 -18.792 -2.901  1.00 88.92 138 A 1 
ATOM   975   N N    . THR A 1  139 ? -31.327 -14.319 -4.178  1.00 95.00 139 A 1 
ATOM   976   C CA   . THR A 1  139 ? -31.893 -13.017 -4.560  1.00 94.90 139 A 1 
ATOM   977   C C    . THR A 1  139 ? -31.423 -12.579 -5.943  1.00 94.71 139 A 1 
ATOM   978   O O    . THR A 1  139 ? -32.244 -12.133 -6.741  1.00 93.19 139 A 1 
ATOM   979   C CB   . THR A 1  139 ? -31.601 -11.914 -3.532  1.00 93.95 139 A 1 
ATOM   980   O OG1  . THR A 1  139 ? -30.227 -11.745 -3.319  1.00 84.09 139 A 1 
ATOM   981   C CG2  . THR A 1  139 ? -32.251 -12.225 -2.179  1.00 82.73 139 A 1 
ATOM   982   N N    . THR A 1  140 ? -30.159 -12.813 -6.281  1.00 94.34 140 A 1 
ATOM   983   C CA   . THR A 1  140 ? -29.626 -12.518 -7.620  1.00 93.89 140 A 1 
ATOM   984   C C    . THR A 1  140 ? -30.284 -13.390 -8.693  1.00 93.99 140 A 1 
ATOM   985   O O    . THR A 1  140 ? -30.625 -12.909 -9.772  1.00 92.67 140 A 1 
ATOM   986   C CB   . THR A 1  140 ? -28.102 -12.705 -7.658  1.00 92.78 140 A 1 
ATOM   987   O OG1  . THR A 1  140 ? -27.470 -11.993 -6.628  1.00 81.22 140 A 1 
ATOM   988   C CG2  . THR A 1  140 ? -27.492 -12.187 -8.948  1.00 79.55 140 A 1 
ATOM   989   N N    . LEU A 1  141 ? -30.537 -14.669 -8.398  1.00 94.31 141 A 1 
ATOM   990   C CA   . LEU A 1  141 ? -31.253 -15.562 -9.309  1.00 94.35 141 A 1 
ATOM   991   C C    . LEU A 1  141 ? -32.714 -15.124 -9.503  1.00 94.67 141 A 1 
ATOM   992   O O    . LEU A 1  141 ? -33.216 -15.142 -10.626 1.00 93.91 141 A 1 
ATOM   993   C CB   . LEU A 1  141 ? -31.156 -17.001 -8.771  1.00 93.68 141 A 1 
ATOM   994   C CG   . LEU A 1  141 ? -31.692 -18.061 -9.754  1.00 87.50 141 A 1 
ATOM   995   C CD1  . LEU A 1  141 ? -30.765 -18.250 -10.947 1.00 81.35 141 A 1 
ATOM   996   C CD2  . LEU A 1  141 ? -31.827 -19.405 -9.039  1.00 81.37 141 A 1 
ATOM   997   N N    . LEU A 1  142 ? -33.388 -14.697 -8.437  1.00 95.31 142 A 1 
ATOM   998   C CA   . LEU A 1  142 ? -34.753 -14.169 -8.510  1.00 95.57 142 A 1 
ATOM   999   C C    . LEU A 1  142 ? -34.815 -12.858 -9.303  1.00 95.58 142 A 1 
ATOM   1000  O O    . LEU A 1  142 ? -35.713 -12.694 -10.128 1.00 94.78 142 A 1 
ATOM   1001  C CB   . LEU A 1  142 ? -35.314 -13.966 -7.091  1.00 95.43 142 A 1 
ATOM   1002  C CG   . LEU A 1  142 ? -35.690 -15.264 -6.347  1.00 93.13 142 A 1 
ATOM   1003  C CD1  . LEU A 1  142 ? -36.046 -14.926 -4.905  1.00 87.92 142 A 1 
ATOM   1004  C CD2  . LEU A 1  142 ? -36.888 -15.966 -6.980  1.00 87.65 142 A 1 
ATOM   1005  N N    . ALA A 1  143 ? -33.848 -11.964 -9.099  1.00 95.40 143 A 1 
ATOM   1006  C CA   . ALA A 1  143 ? -33.733 -10.723 -9.858  1.00 95.33 143 A 1 
ATOM   1007  C C    . ALA A 1  143 ? -33.511 -10.995 -11.353 1.00 95.43 143 A 1 
ATOM   1008  O O    . ALA A 1  143 ? -34.196 -10.426 -12.203 1.00 94.07 143 A 1 
ATOM   1009  C CB   . ALA A 1  143 ? -32.587 -9.897  -9.260  1.00 94.72 143 A 1 
ATOM   1010  N N    . SER A 1  144 ? -32.624 -11.943 -11.674 1.00 94.98 144 A 1 
ATOM   1011  C CA   . SER A 1  144 ? -32.377 -12.385 -13.048 1.00 94.57 144 A 1 
ATOM   1012  C C    . SER A 1  144 ? -33.636 -12.984 -13.686 1.00 94.72 144 A 1 
ATOM   1013  O O    . SER A 1  144 ? -34.021 -12.597 -14.790 1.00 93.32 144 A 1 
ATOM   1014  C CB   . SER A 1  144 ? -31.240 -13.415 -13.075 1.00 93.61 144 A 1 
ATOM   1015  O OG   . SER A 1  144 ? -30.049 -12.880 -12.554 1.00 84.46 144 A 1 
ATOM   1016  N N    . ALA A 1  145 ? -34.322 -13.874 -12.972 1.00 95.37 145 A 1 
ATOM   1017  C CA   . ALA A 1  145 ? -35.553 -14.494 -13.453 1.00 95.55 145 A 1 
ATOM   1018  C C    . ALA A 1  145 ? -36.670 -13.465 -13.682 1.00 95.58 145 A 1 
ATOM   1019  O O    . ALA A 1  145 ? -37.373 -13.526 -14.690 1.00 94.26 145 A 1 
ATOM   1020  C CB   . ALA A 1  145 ? -35.981 -15.570 -12.446 1.00 95.08 145 A 1 
ATOM   1021  N N    . LEU A 1  146 ? -36.798 -12.497 -12.787 1.00 95.90 146 A 1 
ATOM   1022  C CA   . LEU A 1  146 ? -37.740 -11.393 -12.936 1.00 96.04 146 A 1 
ATOM   1023  C C    . LEU A 1  146 ? -37.399 -10.540 -14.164 1.00 95.98 146 A 1 
ATOM   1024  O O    . LEU A 1  146 ? -38.294 -10.219 -14.938 1.00 94.76 146 A 1 
ATOM   1025  C CB   . LEU A 1  146 ? -37.745 -10.566 -11.640 1.00 95.55 146 A 1 
ATOM   1026  C CG   . LEU A 1  146 ? -38.723 -9.377  -11.660 1.00 93.59 146 A 1 
ATOM   1027  C CD1  . LEU A 1  146 ? -40.179 -9.828  -11.740 1.00 87.39 146 A 1 
ATOM   1028  C CD2  . LEU A 1  146 ? -38.553 -8.551  -10.388 1.00 87.31 146 A 1 
ATOM   1029  N N    . GLY A 1  147 ? -36.125 -10.220 -14.368 1.00 95.45 147 A 1 
ATOM   1030  C CA   . GLY A 1  147 ? -35.665 -9.451  -15.523 1.00 95.22 147 A 1 
ATOM   1031  C C    . GLY A 1  147 ? -35.963 -10.141 -16.851 1.00 95.45 147 A 1 
ATOM   1032  O O    . GLY A 1  147 ? -36.567 -9.539  -17.741 1.00 93.88 147 A 1 
ATOM   1033  N N    . VAL A 1  148 ? -35.627 -11.425 -16.966 1.00 95.17 148 A 1 
ATOM   1034  C CA   . VAL A 1  148 ? -35.941 -12.228 -18.160 1.00 94.77 148 A 1 
ATOM   1035  C C    . VAL A 1  148 ? -37.454 -12.308 -18.375 1.00 94.60 148 A 1 
ATOM   1036  O O    . VAL A 1  148 ? -37.934 -12.038 -19.474 1.00 93.44 148 A 1 
ATOM   1037  C CB   . VAL A 1  148 ? -35.323 -13.639 -18.061 1.00 93.94 148 A 1 
ATOM   1038  C CG1  . VAL A 1  148 ? -35.771 -14.543 -19.212 1.00 87.67 148 A 1 
ATOM   1039  C CG2  . VAL A 1  148 ? -33.796 -13.586 -18.114 1.00 87.66 148 A 1 
ATOM   1040  N N    . GLY A 1  149 ? -38.212 -12.642 -17.341 1.00 95.35 149 A 1 
ATOM   1041  C CA   . GLY A 1  149 ? -39.667 -12.759 -17.428 1.00 95.15 149 A 1 
ATOM   1042  C C    . GLY A 1  149 ? -40.339 -11.454 -17.851 1.00 95.25 149 A 1 
ATOM   1043  O O    . GLY A 1  149 ? -41.185 -11.453 -18.747 1.00 93.65 149 A 1 
ATOM   1044  N N    . LEU A 1  150 ? -39.923 -10.341 -17.270 1.00 95.16 150 A 1 
ATOM   1045  C CA   . LEU A 1  150 ? -40.476 -9.028  -17.581 1.00 95.07 150 A 1 
ATOM   1046  C C    . LEU A 1  150 ? -40.154 -8.594  -19.018 1.00 94.94 150 A 1 
ATOM   1047  O O    . LEU A 1  150 ? -41.029 -8.091  -19.720 1.00 93.18 150 A 1 
ATOM   1048  C CB   . LEU A 1  150 ? -39.945 -8.017  -16.552 1.00 94.13 150 A 1 
ATOM   1049  C CG   . LEU A 1  150 ? -40.924 -6.852  -16.320 1.00 89.32 150 A 1 
ATOM   1050  C CD1  . LEU A 1  150 ? -41.974 -7.233  -15.282 1.00 83.35 150 A 1 
ATOM   1051  C CD2  . LEU A 1  150 ? -40.180 -5.628  -15.805 1.00 82.97 150 A 1 
ATOM   1052  N N    . ALA A 1  151 ? -38.919 -8.832  -19.471 1.00 94.29 151 A 1 
ATOM   1053  C CA   . ALA A 1  151 ? -38.507 -8.494  -20.830 1.00 93.89 151 A 1 
ATOM   1054  C C    . ALA A 1  151 ? -39.193 -9.370  -21.889 1.00 93.56 151 A 1 
ATOM   1055  O O    . ALA A 1  151 ? -39.535 -8.880  -22.965 1.00 91.13 151 A 1 
ATOM   1056  C CB   . ALA A 1  151 ? -36.984 -8.587  -20.913 1.00 93.20 151 A 1 
ATOM   1057  N N    . LEU A 1  152 ? -39.460 -10.637 -21.590 1.00 93.90 152 A 1 
ATOM   1058  C CA   . LEU A 1  152 ? -40.229 -11.522 -22.471 1.00 93.33 152 A 1 
ATOM   1059  C C    . LEU A 1  152 ? -41.700 -11.102 -22.575 1.00 93.12 152 A 1 
ATOM   1060  O O    . LEU A 1  152 ? -42.282 -11.182 -23.654 1.00 90.86 152 A 1 
ATOM   1061  C CB   . LEU A 1  152 ? -40.118 -12.974 -21.974 1.00 92.87 152 A 1 
ATOM   1062  C CG   . LEU A 1  152 ? -38.740 -13.631 -22.194 1.00 90.69 152 A 1 
ATOM   1063  C CD1  . LEU A 1  152 ? -38.727 -14.995 -21.513 1.00 85.07 152 A 1 
ATOM   1064  C CD2  . LEU A 1  152 ? -38.416 -13.834 -23.672 1.00 85.02 152 A 1 
ATOM   1065  N N    . VAL A 1  153 ? -42.299 -10.637 -21.482 1.00 94.25 153 A 1 
ATOM   1066  C CA   . VAL A 1  153 ? -43.704 -10.193 -21.467 1.00 94.10 153 A 1 
ATOM   1067  C C    . VAL A 1  153 ? -43.875 -8.819  -22.118 1.00 93.49 153 A 1 
ATOM   1068  O O    . VAL A 1  153 ? -44.782 -8.629  -22.924 1.00 90.91 153 A 1 
ATOM   1069  C CB   . VAL A 1  153 ? -44.263 -10.206 -20.028 1.00 93.49 153 A 1 
ATOM   1070  C CG1  . VAL A 1  153 ? -45.663 -9.593  -19.936 1.00 85.83 153 A 1 
ATOM   1071  C CG2  . VAL A 1  153 ? -44.368 -11.638 -19.500 1.00 86.19 153 A 1 
ATOM   1072  N N    . LEU A 1  154 ? -43.018 -7.858  -21.786 1.00 92.92 154 A 1 
ATOM   1073  C CA   . LEU A 1  154 ? -43.130 -6.483  -22.292 1.00 91.96 154 A 1 
ATOM   1074  C C    . LEU A 1  154 ? -42.571 -6.303  -23.708 1.00 90.77 154 A 1 
ATOM   1075  O O    . LEU A 1  154 ? -42.928 -5.332  -24.376 1.00 86.50 154 A 1 
ATOM   1076  C CB   . LEU A 1  154 ? -42.453 -5.515  -21.311 1.00 90.94 154 A 1 
ATOM   1077  C CG   . LEU A 1  154 ? -43.142 -5.395  -19.938 1.00 88.04 154 A 1 
ATOM   1078  C CD1  . LEU A 1  154 ? -42.323 -4.472  -19.049 1.00 82.55 154 A 1 
ATOM   1079  C CD2  . LEU A 1  154 ? -44.552 -4.815  -20.041 1.00 81.65 154 A 1 
ATOM   1080  N N    . GLN A 1  155 ? -41.712 -7.207  -24.155 1.00 90.67 155 A 1 
ATOM   1081  C CA   . GLN A 1  155 ? -41.058 -7.206  -25.469 1.00 90.30 155 A 1 
ATOM   1082  C C    . GLN A 1  155 ? -40.507 -5.822  -25.876 1.00 90.07 155 A 1 
ATOM   1083  O O    . GLN A 1  155 ? -40.903 -5.270  -26.908 1.00 84.78 155 A 1 
ATOM   1084  C CB   . GLN A 1  155 ? -41.981 -7.817  -26.532 1.00 88.15 155 A 1 
ATOM   1085  C CG   . GLN A 1  155 ? -42.317 -9.285  -26.243 1.00 83.73 155 A 1 
ATOM   1086  C CD   . GLN A 1  155 ? -42.991 -9.980  -27.426 1.00 79.08 155 A 1 
ATOM   1087  O OE1  . GLN A 1  155 ? -43.309 -9.398  -28.449 1.00 69.98 155 A 1 
ATOM   1088  N NE2  . GLN A 1  155 ? -43.217 -11.271 -27.326 1.00 67.89 155 A 1 
ATOM   1089  N N    . PRO A 1  156 ? -39.588 -5.228  -25.101 1.00 88.86 156 A 1 
ATOM   1090  C CA   . PRO A 1  156 ? -39.135 -3.854  -25.336 1.00 87.57 156 A 1 
ATOM   1091  C C    . PRO A 1  156 ? -38.438 -3.651  -26.684 1.00 86.19 156 A 1 
ATOM   1092  O O    . PRO A 1  156 ? -38.510 -2.561  -27.246 1.00 78.18 156 A 1 
ATOM   1093  C CB   . PRO A 1  156 ? -38.207 -3.540  -24.156 1.00 85.16 156 A 1 
ATOM   1094  C CG   . PRO A 1  156 ? -37.720 -4.905  -23.683 1.00 85.21 156 A 1 
ATOM   1095  C CD   . PRO A 1  156 ? -38.933 -5.786  -23.921 1.00 88.48 156 A 1 
ATOM   1096  N N    . GLY A 1  157 ? -37.801 -4.682  -27.232 1.00 85.26 157 A 1 
ATOM   1097  C CA   . GLY A 1  157 ? -37.079 -4.612  -28.508 1.00 83.38 157 A 1 
ATOM   1098  C C    . GLY A 1  157 ? -37.898 -4.989  -29.743 1.00 83.16 157 A 1 
ATOM   1099  O O    . GLY A 1  157 ? -37.498 -4.677  -30.863 1.00 77.08 157 A 1 
ATOM   1100  N N    . ALA A 1  158 ? -39.055 -5.635  -29.587 1.00 81.73 158 A 1 
ATOM   1101  C CA   . ALA A 1  158 ? -39.761 -6.281  -30.698 1.00 80.07 158 A 1 
ATOM   1102  C C    . ALA A 1  158 ? -40.280 -5.317  -31.780 1.00 78.86 158 A 1 
ATOM   1103  O O    . ALA A 1  158 ? -40.391 -5.693  -32.946 1.00 71.41 158 A 1 
ATOM   1104  C CB   . ALA A 1  158 ? -40.915 -7.102  -30.114 1.00 76.58 158 A 1 
ATOM   1105  N N    . ALA A 1  159 ? -40.625 -4.095  -31.405 1.00 75.95 159 A 1 
ATOM   1106  C CA   . ALA A 1  159 ? -41.168 -3.094  -32.317 1.00 74.72 159 A 1 
ATOM   1107  C C    . ALA A 1  159 ? -40.096 -2.224  -32.997 1.00 74.85 159 A 1 
ATOM   1108  O O    . ALA A 1  159 ? -40.442 -1.331  -33.765 1.00 68.00 159 A 1 
ATOM   1109  C CB   . ALA A 1  159 ? -42.190 -2.250  -31.550 1.00 69.76 159 A 1 
ATOM   1110  N N    . ILE A 1  160 ? -38.833 -2.427  -32.689 1.00 70.97 160 A 1 
ATOM   1111  C CA   . ILE A 1  160 ? -37.735 -1.603  -33.193 1.00 68.87 160 A 1 
ATOM   1112  C C    . ILE A 1  160 ? -37.160 -2.256  -34.452 1.00 68.42 160 A 1 
ATOM   1113  O O    . ILE A 1  160 ? -36.677 -3.387  -34.414 1.00 62.06 160 A 1 
ATOM   1114  C CB   . ILE A 1  160 ? -36.666 -1.363  -32.105 1.00 64.37 160 A 1 
ATOM   1115  C CG1  . ILE A 1  160 ? -37.298 -0.792  -30.812 1.00 59.47 160 A 1 
ATOM   1116  C CG2  . ILE A 1  160 ? -35.586 -0.405  -32.644 1.00 57.74 160 A 1 
ATOM   1117  C CD1  . ILE A 1  160 ? -36.310 -0.571  -29.661 1.00 53.81 160 A 1 
ATOM   1118  N N    . GLU A 1  161 ? -37.195 -1.540  -35.566 1.00 64.05 161 A 1 
ATOM   1119  C CA   . GLU A 1  161 ? -36.476 -1.963  -36.766 1.00 61.93 161 A 1 
ATOM   1120  C C    . GLU A 1  161 ? -35.012 -1.542  -36.659 1.00 61.80 161 A 1 
ATOM   1121  O O    . GLU A 1  161 ? -34.653 -0.392  -36.905 1.00 55.36 161 A 1 
ATOM   1122  C CB   . GLU A 1  161 ? -37.139 -1.429  -38.040 1.00 55.50 161 A 1 
ATOM   1123  C CG   . GLU A 1  161 ? -38.476 -2.131  -38.325 1.00 49.42 161 A 1 
ATOM   1124  C CD   . GLU A 1  161 ? -38.990 -1.903  -39.750 1.00 44.41 161 A 1 
ATOM   1125  O OE1  . GLU A 1  161 ? -39.775 -2.760  -40.213 1.00 39.39 161 A 1 
ATOM   1126  O OE2  . GLU A 1  161 ? -38.583 -0.909  -40.390 1.00 40.82 161 A 1 
ATOM   1127  N N    . ALA A 1  162 ? -34.163 -2.484  -36.298 1.00 57.83 162 A 1 
ATOM   1128  C CA   . ALA A 1  162 ? -32.725 -2.289  -36.358 1.00 56.78 162 A 1 
ATOM   1129  C C    . ALA A 1  162 ? -32.191 -2.785  -37.706 1.00 57.43 162 A 1 
ATOM   1130  O O    . ALA A 1  162 ? -32.343 -3.953  -38.058 1.00 53.12 162 A 1 
ATOM   1131  C CB   . ALA A 1  162 ? -32.068 -2.990  -35.170 1.00 52.45 162 A 1 
ATOM   1132  N N    . SER A 1  163 ? -31.516 -1.905  -38.446 1.00 52.02 163 A 1 
ATOM   1133  C CA   . SER A 1  163 ? -30.744 -2.306  -39.623 1.00 51.14 163 A 1 
ATOM   1134  C C    . SER A 1  163 ? -29.462 -3.010  -39.178 1.00 51.46 163 A 1 
ATOM   1135  O O    . SER A 1  163 ? -28.374 -2.444  -39.216 1.00 48.34 163 A 1 
ATOM   1136  C CB   . SER A 1  163 ? -30.451 -1.104  -40.527 1.00 46.20 163 A 1 
ATOM   1137  O OG   . SER A 1  163 ? -29.711 -1.514  -41.664 1.00 42.19 163 A 1 
ATOM   1138  N N    . VAL A 1  164 ? -29.586 -4.248  -38.757 1.00 52.94 164 A 1 
ATOM   1139  C CA   . VAL A 1  164 ? -28.440 -5.064  -38.324 1.00 51.79 164 A 1 
ATOM   1140  C C    . VAL A 1  164 ? -27.460 -5.312  -39.471 1.00 52.18 164 A 1 
ATOM   1141  O O    . VAL A 1  164 ? -26.292 -5.581  -39.233 1.00 48.80 164 A 1 
ATOM   1142  C CB   . VAL A 1  164 ? -28.908 -6.402  -37.715 1.00 47.91 164 A 1 
ATOM   1143  C CG1  . VAL A 1  164 ? -27.757 -7.176  -37.070 1.00 44.37 164 A 1 
ATOM   1144  C CG2  . VAL A 1  164 ? -29.977 -6.193  -36.641 1.00 44.70 164 A 1 
ATOM   1145  N N    . LYS A 1  165 ? -27.919 -5.185  -40.725 1.00 47.81 165 A 1 
ATOM   1146  C CA   . LYS A 1  165 ? -27.087 -5.456  -41.907 1.00 47.29 165 A 1 
ATOM   1147  C C    . LYS A 1  165 ? -25.822 -4.606  -41.969 1.00 47.91 165 A 1 
ATOM   1148  O O    . LYS A 1  165 ? -24.788 -5.108  -42.388 1.00 44.49 165 A 1 
ATOM   1149  C CB   . LYS A 1  165 ? -27.889 -5.231  -43.189 1.00 43.00 165 A 1 
ATOM   1150  C CG   . LYS A 1  165 ? -28.884 -6.359  -43.472 1.00 39.31 165 A 1 
ATOM   1151  C CD   . LYS A 1  165 ? -29.521 -6.129  -44.839 1.00 35.97 165 A 1 
ATOM   1152  C CE   . LYS A 1  165 ? -30.444 -7.289  -45.211 1.00 31.55 165 A 1 
ATOM   1153  N NZ   . LYS A 1  165 ? -31.064 -7.079  -46.532 1.00 28.09 165 A 1 
ATOM   1154  N N    . ASP A 1  166 ? -25.917 -3.333  -41.586 1.00 45.78 166 A 1 
ATOM   1155  C CA   . ASP A 1  166 ? -24.782 -2.409  -41.687 1.00 44.50 166 A 1 
ATOM   1156  C C    . ASP A 1  166 ? -23.809 -2.525  -40.505 1.00 44.73 166 A 1 
ATOM   1157  O O    . ASP A 1  166 ? -22.682 -2.032  -40.578 1.00 41.67 166 A 1 
ATOM   1158  C CB   . ASP A 1  166 ? -25.303 -0.974  -41.838 1.00 39.60 166 A 1 
ATOM   1159  C CG   . ASP A 1  166 ? -26.147 -0.778  -43.094 1.00 35.54 166 A 1 
ATOM   1160  O OD1  . ASP A 1  166 ? -25.781 -1.329  -44.156 1.00 33.46 166 A 1 
ATOM   1161  O OD2  . ASP A 1  166 ? -27.195 -0.106  -42.977 1.00 33.93 166 A 1 
ATOM   1162  N N    . ALA A 1  167 ? -24.225 -3.175  -39.433 1.00 47.88 167 A 1 
ATOM   1163  C CA   . ALA A 1  167 ? -23.333 -3.550  -38.350 1.00 47.60 167 A 1 
ATOM   1164  C C    . ALA A 1  167 ? -22.481 -4.740  -38.811 1.00 48.44 167 A 1 
ATOM   1165  O O    . ALA A 1  167 ? -22.751 -5.891  -38.479 1.00 45.79 167 A 1 
ATOM   1166  C CB   . ALA A 1  167 ? -24.145 -3.838  -37.085 1.00 43.66 167 A 1 
ATOM   1167  N N    . ASP A 1  168 ? -21.465 -4.439  -39.613 1.00 44.59 168 A 1 
ATOM   1168  C CA   . ASP A 1  168 ? -20.526 -5.449  -40.085 1.00 44.41 168 A 1 
ATOM   1169  C C    . ASP A 1  168 ? -19.910 -6.151  -38.867 1.00 44.73 168 A 1 
ATOM   1170  O O    . ASP A 1  168 ? -19.186 -5.518  -38.094 1.00 41.81 168 A 1 
ATOM   1171  C CB   . ASP A 1  168 ? -19.480 -4.785  -40.997 1.00 40.28 168 A 1 
ATOM   1172  C CG   . ASP A 1  168 ? -18.556 -5.774  -41.706 1.00 35.74 168 A 1 
ATOM   1173  O OD1  . ASP A 1  168 ? -18.705 -7.000  -41.509 1.00 33.71 168 A 1 
ATOM   1174  O OD2  . ASP A 1  168 ? -17.661 -5.297  -42.431 1.00 33.53 168 A 1 
ATOM   1175  N N    . PRO A 1  169 ? -20.192 -7.442  -38.665 1.00 46.56 169 A 1 
ATOM   1176  C CA   . PRO A 1  169 ? -19.790 -8.149  -37.449 1.00 46.21 169 A 1 
ATOM   1177  C C    . PRO A 1  169 ? -18.271 -8.194  -37.268 1.00 47.38 169 A 1 
ATOM   1178  O O    . PRO A 1  169 ? -17.780 -8.384  -36.163 1.00 45.22 169 A 1 
ATOM   1179  C CB   . PRO A 1  169 ? -20.409 -9.547  -37.570 1.00 42.70 169 A 1 
ATOM   1180  C CG   . PRO A 1  169 ? -20.612 -9.731  -39.071 1.00 42.34 169 A 1 
ATOM   1181  C CD   . PRO A 1  169 ? -20.933 -8.328  -39.546 1.00 44.78 169 A 1 
ATOM   1182  N N    . THR A 1  170 ? -17.520 -7.966  -38.342 1.00 43.52 170 A 1 
ATOM   1183  C CA   . THR A 1  170 ? -16.057 -7.845  -38.302 1.00 42.49 170 A 1 
ATOM   1184  C C    . THR A 1  170 ? -15.569 -6.600  -37.556 1.00 43.26 170 A 1 
ATOM   1185  O O    . THR A 1  170 ? -14.442 -6.587  -37.064 1.00 40.41 170 A 1 
ATOM   1186  C CB   . THR A 1  170 ? -15.472 -7.819  -39.714 1.00 38.60 170 A 1 
ATOM   1187  O OG1  . THR A 1  170 ? -15.955 -6.722  -40.444 1.00 36.30 170 A 1 
ATOM   1188  C CG2  . THR A 1  170 ? -15.779 -9.092  -40.501 1.00 35.90 170 A 1 
ATOM   1189  N N    . LYS A 1  171 ? -16.403 -5.553  -37.467 1.00 43.43 171 A 1 
ATOM   1190  C CA   . LYS A 1  171 ? -16.111 -4.325  -36.716 1.00 43.60 171 A 1 
ATOM   1191  C C    . LYS A 1  171 ? -16.540 -4.397  -35.255 1.00 44.75 171 A 1 
ATOM   1192  O O    . LYS A 1  171 ? -16.275 -3.449  -34.518 1.00 42.28 171 A 1 
ATOM   1193  C CB   . LYS A 1  171 ? -16.754 -3.114  -37.395 1.00 39.96 171 A 1 
ATOM   1194  C CG   . LYS A 1  171 ? -16.106 -2.774  -38.738 1.00 36.06 171 A 1 
ATOM   1195  C CD   . LYS A 1  171 ? -16.757 -1.521  -39.309 1.00 33.53 171 A 1 
ATOM   1196  C CE   . LYS A 1  171 ? -16.150 -1.167  -40.667 1.00 29.95 171 A 1 
ATOM   1197  N NZ   . LYS A 1  171 ? -16.875 -0.057  -41.305 1.00 26.67 171 A 1 
ATOM   1198  N N    . SER A 1  172 ? -17.199 -5.476  -34.844 1.00 47.17 172 A 1 
ATOM   1199  C CA   . SER A 1  172 ? -17.565 -5.651  -33.447 1.00 46.97 172 A 1 
ATOM   1200  C C    . SER A 1  172 ? -16.305 -5.602  -32.590 1.00 47.93 172 A 1 
ATOM   1201  O O    . SER A 1  172 ? -15.295 -6.241  -32.903 1.00 45.59 172 A 1 
ATOM   1202  C CB   . SER A 1  172 ? -18.351 -6.947  -33.220 1.00 42.99 172 A 1 
ATOM   1203  O OG   . SER A 1  172 ? -17.558 -8.095  -33.432 1.00 40.00 172 A 1 
ATOM   1204  N N    . ILE A 1  173 ? -16.360 -4.806  -31.528 1.00 49.02 173 A 1 
ATOM   1205  C CA   . ILE A 1  173 ? -15.250 -4.715  -30.587 1.00 49.02 173 A 1 
ATOM   1206  C C    . ILE A 1  173 ? -15.045 -6.114  -30.021 1.00 51.48 173 A 1 
ATOM   1207  O O    . ILE A 1  173 ? -15.962 -6.680  -29.432 1.00 47.97 173 A 1 
ATOM   1208  C CB   . ILE A 1  173 ? -15.527 -3.670  -29.494 1.00 43.82 173 A 1 
ATOM   1209  C CG1  . ILE A 1  173 ? -15.703 -2.268  -30.120 1.00 39.96 173 A 1 
ATOM   1210  C CG2  . ILE A 1  173 ? -14.376 -3.656  -28.470 1.00 39.20 173 A 1 
ATOM   1211  C CD1  . ILE A 1  173 ? -16.203 -1.205  -29.142 1.00 35.64 173 A 1 
ATOM   1212  N N    . LYS A 1  174 ? -13.849 -6.662  -30.209 1.00 50.68 174 A 1 
ATOM   1213  C CA   . LYS A 1  174 ? -13.510 -7.961  -29.638 1.00 51.51 174 A 1 
ATOM   1214  C C    . LYS A 1  174 ? -13.679 -7.862  -28.129 1.00 54.33 174 A 1 
ATOM   1215  O O    . LYS A 1  174 ? -12.935 -7.135  -27.474 1.00 51.07 174 A 1 
ATOM   1216  C CB   . LYS A 1  174 ? -12.081 -8.369  -30.028 1.00 46.33 174 A 1 
ATOM   1217  C CG   . LYS A 1  174 ? -11.952 -8.785  -31.500 1.00 40.99 174 A 1 
ATOM   1218  C CD   . LYS A 1  174 ? -10.491 -9.077  -31.853 1.00 37.10 174 A 1 
ATOM   1219  C CE   . LYS A 1  174 ? -10.330 -9.485  -33.322 1.00 32.30 174 A 1 
ATOM   1220  N NZ   . LYS A 1  174 ? -8.904  -9.516  -33.738 1.00 28.40 174 A 1 
ATOM   1221  N N    . SER A 1  175 ? -14.658 -8.573  -27.606 1.00 57.46 175 A 1 
ATOM   1222  C CA   . SER A 1  175 ? -14.828 -8.726  -26.173 1.00 58.02 175 A 1 
ATOM   1223  C C    . SER A 1  175 ? -13.578 -9.368  -25.584 1.00 62.42 175 A 1 
ATOM   1224  O O    . SER A 1  175 ? -12.822 -10.070 -26.263 1.00 58.06 175 A 1 
ATOM   1225  C CB   . SER A 1  175 ? -16.078 -9.561  -25.859 1.00 51.48 175 A 1 
ATOM   1226  O OG   . SER A 1  175 ? -15.979 -10.821 -26.479 1.00 46.01 175 A 1 
ATOM   1227  N N    . LYS A 1  176 ? -13.353 -9.109  -24.319 1.00 62.02 176 A 1 
ATOM   1228  C CA   . LYS A 1  176 ? -12.350 -9.846  -23.565 1.00 63.91 176 A 1 
ATOM   1229  C C    . LYS A 1  176 ? -12.761 -11.317 -23.509 1.00 67.79 176 A 1 
ATOM   1230  O O    . LYS A 1  176 ? -13.942 -11.620 -23.350 1.00 63.47 176 A 1 
ATOM   1231  C CB   . LYS A 1  176 ? -12.216 -9.213  -22.181 1.00 58.29 176 A 1 
ATOM   1232  C CG   . LYS A 1  176 ? -11.051 -9.801  -21.384 1.00 54.24 176 A 1 
ATOM   1233  C CD   . LYS A 1  176 ? -10.953 -9.099  -20.042 1.00 52.69 176 A 1 
ATOM   1234  C CE   . LYS A 1  176 ? -9.825  -9.699  -19.214 1.00 46.38 176 A 1 
ATOM   1235  N NZ   . LYS A 1  176 ? -9.720  -9.050  -17.900 1.00 43.32 176 A 1 
ATOM   1236  N N    . GLU A 1  177 ? -11.802 -12.216 -23.617 1.00 69.54 177 A 1 
ATOM   1237  C CA   . GLU A 1  177 ? -12.089 -13.644 -23.530 1.00 71.34 177 A 1 
ATOM   1238  C C    . GLU A 1  177 ? -12.656 -13.987 -22.147 1.00 75.27 177 A 1 
ATOM   1239  O O    . GLU A 1  177 ? -12.199 -13.497 -21.114 1.00 72.07 177 A 1 
ATOM   1240  C CB   . GLU A 1  177 ? -10.830 -14.445 -23.889 1.00 65.45 177 A 1 
ATOM   1241  C CG   . GLU A 1  177 ? -11.137 -15.926 -24.127 1.00 58.12 177 A 1 
ATOM   1242  C CD   . GLU A 1  177 ? -10.010 -16.702 -24.824 1.00 52.51 177 A 1 
ATOM   1243  O OE1  . GLU A 1  177 ? -10.222 -17.906 -25.084 1.00 46.83 177 A 1 
ATOM   1244  O OE2  . GLU A 1  177 ? -8.961  -16.099 -25.153 1.00 47.83 177 A 1 
ATOM   1245  N N    . VAL A 1  178 ? -13.680 -14.832 -22.125 1.00 74.64 178 A 1 
ATOM   1246  C CA   . VAL A 1  178 ? -14.373 -15.216 -20.882 1.00 76.44 178 A 1 
ATOM   1247  C C    . VAL A 1  178 ? -13.413 -15.898 -19.910 1.00 79.66 178 A 1 
ATOM   1248  O O    . VAL A 1  178 ? -13.465 -15.656 -18.705 1.00 77.24 178 A 1 
ATOM   1249  C CB   . VAL A 1  178 ? -15.564 -16.139 -21.198 1.00 71.88 178 A 1 
ATOM   1250  C CG1  . VAL A 1  178 ? -16.308 -16.556 -19.930 1.00 63.64 178 A 1 
ATOM   1251  C CG2  . VAL A 1  178 ? -16.574 -15.450 -22.122 1.00 64.95 178 A 1 
ATOM   1252  N N    . LEU A 1  179 ? -12.508 -16.713 -20.440 1.00 78.85 179 A 1 
ATOM   1253  C CA   . LEU A 1  179 ? -11.481 -17.375 -19.650 1.00 81.01 179 A 1 
ATOM   1254  C C    . LEU A 1  179 ? -10.581 -16.360 -18.943 1.00 82.35 179 A 1 
ATOM   1255  O O    . LEU A 1  179 ? -10.376 -16.479 -17.739 1.00 80.73 179 A 1 
ATOM   1256  C CB   . LEU A 1  179 ? -10.676 -18.318 -20.556 1.00 79.60 179 A 1 
ATOM   1257  C CG   . LEU A 1  179 ? -9.575  -19.103 -19.811 1.00 75.51 179 A 1 
ATOM   1258  C CD1  . LEU A 1  179 ? -10.149 -20.039 -18.751 1.00 69.74 179 A 1 
ATOM   1259  C CD2  . LEU A 1  179 ? -8.788  -19.943 -20.814 1.00 70.37 179 A 1 
ATOM   1260  N N    . ASP A 1  180 ? -10.105 -15.333 -19.650 1.00 82.02 180 A 1 
ATOM   1261  C CA   . ASP A 1  180 ? -9.268  -14.300 -19.035 1.00 82.15 180 A 1 
ATOM   1262  C C    . ASP A 1  180 ? -10.016 -13.512 -17.966 1.00 83.46 180 A 1 
ATOM   1263  O O    . ASP A 1  180 ? -9.439  -13.187 -16.933 1.00 81.49 180 A 1 
ATOM   1264  C CB   . ASP A 1  180 ? -8.767  -13.313 -20.077 1.00 79.65 180 A 1 
ATOM   1265  C CG   . ASP A 1  180 ? -7.827  -13.934 -21.083 1.00 76.53 180 A 1 
ATOM   1266  O OD1  . ASP A 1  180 ? -7.010  -14.807 -20.705 1.00 69.55 180 A 1 
ATOM   1267  O OD2  . ASP A 1  180 ? -7.911  -13.482 -22.239 1.00 70.63 180 A 1 
ATOM   1268  N N    . SER A 1  181 ? -11.303 -13.248 -18.178 1.00 82.28 181 A 1 
ATOM   1269  C CA   . SER A 1  181 ? -12.134 -12.591 -17.169 1.00 82.14 181 A 1 
ATOM   1270  C C    . SER A 1  181 ? -12.223 -13.425 -15.888 1.00 83.62 181 A 1 
ATOM   1271  O O    . SER A 1  181 ? -12.093 -12.887 -14.792 1.00 81.98 181 A 1 
ATOM   1272  C CB   . SER A 1  181 ? -13.532 -12.312 -17.722 1.00 79.34 181 A 1 
ATOM   1273  O OG   . SER A 1  181 ? -13.463 -11.475 -18.858 1.00 69.43 181 A 1 
ATOM   1274  N N    . PHE A 1  182 ? -12.371 -14.745 -16.021 1.00 83.88 182 A 1 
ATOM   1275  C CA   . PHE A 1  182 ? -12.353 -15.651 -14.877 1.00 84.71 182 A 1 
ATOM   1276  C C    . PHE A 1  182 ? -10.969 -15.719 -14.214 1.00 85.58 182 A 1 
ATOM   1277  O O    . PHE A 1  182 ? -10.868 -15.670 -12.990 1.00 85.28 182 A 1 
ATOM   1278  C CB   . PHE A 1  182 ? -12.828 -17.039 -15.325 1.00 83.46 182 A 1 
ATOM   1279  C CG   . PHE A 1  182 ? -12.765 -18.065 -14.217 1.00 78.74 182 A 1 
ATOM   1280  C CD1  . PHE A 1  182 ? -11.720 -19.006 -14.174 1.00 73.60 182 A 1 
ATOM   1281  C CD2  . PHE A 1  182 ? -13.725 -18.055 -13.191 1.00 73.29 182 A 1 
ATOM   1282  C CE1  . PHE A 1  182 ? -11.643 -19.929 -13.118 1.00 69.10 182 A 1 
ATOM   1283  C CE2  . PHE A 1  182 ? -13.650 -18.976 -12.136 1.00 67.70 182 A 1 
ATOM   1284  C CZ   . PHE A 1  182 ? -12.609 -19.913 -12.100 1.00 69.62 182 A 1 
ATOM   1285  N N    . LEU A 1  183 ? -9.895  -15.792 -15.002 1.00 86.53 183 A 1 
ATOM   1286  C CA   . LEU A 1  183 ? -8.535  -15.828 -14.467 1.00 87.60 183 A 1 
ATOM   1287  C C    . LEU A 1  183 ? -8.174  -14.520 -13.747 1.00 88.49 183 A 1 
ATOM   1288  O O    . LEU A 1  183 ? -7.618  -14.562 -12.652 1.00 88.00 183 A 1 
ATOM   1289  C CB   . LEU A 1  183 ? -7.537  -16.143 -15.588 1.00 87.20 183 A 1 
ATOM   1290  C CG   . LEU A 1  183 ? -7.666  -17.539 -16.232 1.00 86.12 183 A 1 
ATOM   1291  C CD1  . LEU A 1  183 ? -6.581  -17.701 -17.294 1.00 81.96 183 A 1 
ATOM   1292  C CD2  . LEU A 1  183 ? -7.538  -18.681 -15.235 1.00 82.02 183 A 1 
ATOM   1293  N N    . ASP A 1  184 ? -8.546  -13.371 -14.310 1.00 88.10 184 A 1 
ATOM   1294  C CA   . ASP A 1  184 ? -8.321  -12.068 -13.686 1.00 88.19 184 A 1 
ATOM   1295  C C    . ASP A 1  184 ? -9.128  -11.890 -12.398 1.00 89.28 184 A 1 
ATOM   1296  O O    . ASP A 1  184 ? -8.612  -11.333 -11.428 1.00 88.14 184 A 1 
ATOM   1297  C CB   . ASP A 1  184 ? -8.646  -10.947 -14.679 1.00 86.30 184 A 1 
ATOM   1298  C CG   . ASP A 1  184 ? -7.590  -10.760 -15.771 1.00 84.32 184 A 1 
ATOM   1299  O OD1  . ASP A 1  184 ? -6.518  -11.398 -15.730 1.00 78.87 184 A 1 
ATOM   1300  O OD2  . ASP A 1  184 ? -7.825  -9.901  -16.645 1.00 80.02 184 A 1 
ATOM   1301  N N    . LEU A 1  185 ? -10.341 -12.420 -12.342 1.00 87.19 185 A 1 
ATOM   1302  C CA   . LEU A 1  185 ? -11.112 -12.483 -11.097 1.00 87.30 185 A 1 
ATOM   1303  C C    . LEU A 1  185 ? -10.323 -13.212 -10.003 1.00 88.19 185 A 1 
ATOM   1304  O O    . LEU A 1  185 ? -10.147 -12.679 -8.908  1.00 88.00 185 A 1 
ATOM   1305  C CB   . LEU A 1  185 ? -12.461 -13.166 -11.385 1.00 85.98 185 A 1 
ATOM   1306  C CG   . LEU A 1  185 ? -13.327 -13.407 -10.137 1.00 81.85 185 A 1 
ATOM   1307  C CD1  . LEU A 1  185 ? -13.835 -12.099 -9.557  1.00 75.90 185 A 1 
ATOM   1308  C CD2  . LEU A 1  185 ? -14.530 -14.269 -10.506 1.00 76.43 185 A 1 
ATOM   1309  N N    . VAL A 1  186 ? -9.801  -14.405 -10.302 1.00 90.30 186 A 1 
ATOM   1310  C CA   . VAL A 1  186 ? -9.031  -15.184 -9.318  1.00 90.90 186 A 1 
ATOM   1311  C C    . VAL A 1  186 ? -7.681  -14.528 -9.004  1.00 91.33 186 A 1 
ATOM   1312  O O    . VAL A 1  186 ? -7.254  -14.537 -7.852  1.00 90.63 186 A 1 
ATOM   1313  C CB   . VAL A 1  186 ? -8.878  -16.652 -9.753  1.00 90.45 186 A 1 
ATOM   1314  C CG1  . VAL A 1  186 ? -8.241  -17.489 -8.639  1.00 86.19 186 A 1 
ATOM   1315  C CG2  . VAL A 1  186 ? -10.232 -17.299 -10.059 1.00 87.09 186 A 1 
ATOM   1316  N N    . ARG A 1  187 ? -7.030  -13.887 -9.978  1.00 91.62 187 A 1 
ATOM   1317  C CA   . ARG A 1  187 ? -5.828  -13.067 -9.735  1.00 91.41 187 A 1 
ATOM   1318  C C    . ARG A 1  187 ? -6.114  -11.928 -8.761  1.00 91.65 187 A 1 
ATOM   1319  O O    . ARG A 1  187 ? -5.314  -11.683 -7.868  1.00 90.45 187 A 1 
ATOM   1320  C CB   . ARG A 1  187 ? -5.303  -12.489 -11.055 1.00 90.36 187 A 1 
ATOM   1321  C CG   . ARG A 1  187 ? -4.579  -13.526 -11.920 1.00 88.70 187 A 1 
ATOM   1322  C CD   . ARG A 1  187 ? -4.251  -12.919 -13.280 1.00 87.34 187 A 1 
ATOM   1323  N NE   . ARG A 1  187 ? -3.539  -13.881 -14.130 1.00 86.44 187 A 1 
ATOM   1324  C CZ   . ARG A 1  187 ? -3.879  -14.287 -15.340 1.00 85.41 187 A 1 
ATOM   1325  N NH1  . ARG A 1  187 ? -4.924  -13.831 -15.980 1.00 76.81 187 A 1 
ATOM   1326  N NH2  . ARG A 1  187 ? -3.143  -15.177 -15.928 1.00 81.51 187 A 1 
ATOM   1327  N N    . ASN A 1  188 ? -7.257  -11.266 -8.906  1.00 91.44 188 A 1 
ATOM   1328  C CA   . ASN A 1  188 ? -7.647  -10.179 -8.020  1.00 91.55 188 A 1 
ATOM   1329  C C    . ASN A 1  188 ? -8.114  -10.657 -6.632  1.00 92.10 188 A 1 
ATOM   1330  O O    . ASN A 1  188 ? -7.937  -9.930  -5.664  1.00 90.63 188 A 1 
ATOM   1331  C CB   . ASN A 1  188 ? -8.681  -9.297  -8.735  1.00 90.82 188 A 1 
ATOM   1332  C CG   . ASN A 1  188 ? -8.051  -8.422  -9.814  1.00 90.14 188 A 1 
ATOM   1333  O OD1  . ASN A 1  188 ? -6.959  -7.895  -9.673  1.00 82.95 188 A 1 
ATOM   1334  N ND2  . ASN A 1  188 ? -8.743  -8.213  -10.911 1.00 82.02 188 A 1 
ATOM   1335  N N    . ILE A 1  189 ? -8.629  -11.880 -6.506  1.00 91.88 189 A 1 
ATOM   1336  C CA   . ILE A 1  189 ? -8.902  -12.494 -5.193  1.00 91.82 189 A 1 
ATOM   1337  C C    . ILE A 1  189 ? -7.610  -12.657 -4.376  1.00 92.30 189 A 1 
ATOM   1338  O O    . ILE A 1  189 ? -7.623  -12.488 -3.160  1.00 91.05 189 A 1 
ATOM   1339  C CB   . ILE A 1  189 ? -9.648  -13.842 -5.376  1.00 90.88 189 A 1 
ATOM   1340  C CG1  . ILE A 1  189 ? -11.104 -13.574 -5.826  1.00 87.76 189 A 1 
ATOM   1341  C CG2  . ILE A 1  189 ? -9.655  -14.693 -4.099  1.00 87.36 189 A 1 
ATOM   1342  C CD1  . ILE A 1  189 ? -11.839 -14.818 -6.322  1.00 82.68 189 A 1 
ATOM   1343  N N    . PHE A 1  190 ? -6.492  -12.947 -5.046  1.00 93.60 190 A 1 
ATOM   1344  C CA   . PHE A 1  190 ? -5.173  -13.095 -4.430  1.00 93.62 190 A 1 
ATOM   1345  C C    . PHE A 1  190 ? -4.204  -12.039 -4.981  1.00 92.99 190 A 1 
ATOM   1346  O O    . PHE A 1  190 ? -3.408  -12.341 -5.873  1.00 90.19 190 A 1 
ATOM   1347  C CB   . PHE A 1  190 ? -4.675  -14.529 -4.630  1.00 93.24 190 A 1 
ATOM   1348  C CG   . PHE A 1  190 ? -5.594  -15.578 -4.045  1.00 93.68 190 A 1 
ATOM   1349  C CD1  . PHE A 1  190 ? -5.582  -15.856 -2.667  1.00 90.15 190 A 1 
ATOM   1350  C CD2  . PHE A 1  190 ? -6.501  -16.259 -4.874  1.00 90.78 190 A 1 
ATOM   1351  C CE1  . PHE A 1  190 ? -6.459  -16.802 -2.124  1.00 89.31 190 A 1 
ATOM   1352  C CE2  . PHE A 1  190 ? -7.386  -17.207 -4.334  1.00 89.23 190 A 1 
ATOM   1353  C CZ   . PHE A 1  190 ? -7.365  -17.477 -2.955  1.00 91.22 190 A 1 
ATOM   1354  N N    . PRO A 1  191 ? -4.271  -10.789 -4.491  1.00 93.57 191 A 1 
ATOM   1355  C CA   . PRO A 1  191 ? -3.373  -9.735  -4.938  1.00 93.30 191 A 1 
ATOM   1356  C C    . PRO A 1  191 ? -1.924  -10.064 -4.571  1.00 92.78 191 A 1 
ATOM   1357  O O    . PRO A 1  191 ? -1.651  -10.655 -3.532  1.00 89.36 191 A 1 
ATOM   1358  C CB   . PRO A 1  191 ? -3.872  -8.456  -4.260  1.00 91.61 191 A 1 
ATOM   1359  C CG   . PRO A 1  191 ? -4.548  -8.958  -2.992  1.00 90.83 191 A 1 
ATOM   1360  C CD   . PRO A 1  191 ? -5.135  -10.299 -3.425  1.00 92.92 191 A 1 
ATOM   1361  N N    . ASP A 1  192 ? -0.991  -9.657  -5.417  1.00 91.80 192 A 1 
ATOM   1362  C CA   . ASP A 1  192 ? 0.446   -9.878  -5.229  1.00 90.86 192 A 1 
ATOM   1363  C C    . ASP A 1  192 ? 1.112   -8.837  -4.314  1.00 91.47 192 A 1 
ATOM   1364  O O    . ASP A 1  192 ? 2.182   -9.087  -3.762  1.00 85.48 192 A 1 
ATOM   1365  C CB   . ASP A 1  192 ? 1.125   -9.943  -6.603  1.00 86.55 192 A 1 
ATOM   1366  C CG   . ASP A 1  192 ? 0.959   -8.678  -7.462  1.00 81.12 192 A 1 
ATOM   1367  O OD1  . ASP A 1  192 ? -0.029  -7.939  -7.276  1.00 70.19 192 A 1 
ATOM   1368  O OD2  . ASP A 1  192 ? 1.811   -8.487  -8.352  1.00 74.20 192 A 1 
ATOM   1369  N N    . ASN A 1  193 ? 0.464   -7.686  -4.117  1.00 91.26 193 A 1 
ATOM   1370  C CA   . ASN A 1  193 ? 0.915   -6.638  -3.207  1.00 92.07 193 A 1 
ATOM   1371  C C    . ASN A 1  193 ? -0.294  -5.974  -2.529  1.00 92.45 193 A 1 
ATOM   1372  O O    . ASN A 1  193 ? -1.152  -5.393  -3.190  1.00 89.73 193 A 1 
ATOM   1373  C CB   . ASN A 1  193 ? 1.772   -5.647  -4.012  1.00 90.06 193 A 1 
ATOM   1374  C CG   . ASN A 1  193 ? 2.420   -4.574  -3.153  1.00 89.41 193 A 1 
ATOM   1375  O OD1  . ASN A 1  193 ? 1.854   -4.048  -2.213  1.00 80.59 193 A 1 
ATOM   1376  N ND2  . ASN A 1  193 ? 3.643   -4.208  -3.473  1.00 80.47 193 A 1 
ATOM   1377  N N    . LEU A 1  194 ? -0.327  -6.015  -1.206  1.00 93.47 194 A 1 
ATOM   1378  C CA   . LEU A 1  194 ? -1.437  -5.448  -0.430  1.00 93.73 194 A 1 
ATOM   1379  C C    . LEU A 1  194 ? -1.574  -3.929  -0.580  1.00 93.72 194 A 1 
ATOM   1380  O O    . LEU A 1  194 ? -2.688  -3.418  -0.566  1.00 91.70 194 A 1 
ATOM   1381  C CB   . LEU A 1  194 ? -1.256  -5.796  1.056   1.00 92.92 194 A 1 
ATOM   1382  C CG   . LEU A 1  194 ? -1.568  -7.260  1.395   1.00 91.40 194 A 1 
ATOM   1383  C CD1  . LEU A 1  194 ? -1.154  -7.548  2.833   1.00 87.47 194 A 1 
ATOM   1384  C CD2  . LEU A 1  194 ? -3.063  -7.551  1.247   1.00 87.20 194 A 1 
ATOM   1385  N N    . VAL A 1  195 ? -0.460  -3.223  -0.724  1.00 93.10 195 A 1 
ATOM   1386  C CA   . VAL A 1  195 ? -0.499  -1.766  -0.903  1.00 92.79 195 A 1 
ATOM   1387  C C    . VAL A 1  195 ? -0.996  -1.417  -2.301  1.00 92.38 195 A 1 
ATOM   1388  O O    . VAL A 1  195 ? -1.913  -0.613  -2.419  1.00 90.95 195 A 1 
ATOM   1389  C CB   . VAL A 1  195 ? 0.857   -1.109  -0.588  1.00 92.27 195 A 1 
ATOM   1390  C CG1  . VAL A 1  195 ? 0.800   0.406   -0.804  1.00 87.04 195 A 1 
ATOM   1391  C CG2  . VAL A 1  195 ? 1.239   -1.360  0.872   1.00 88.96 195 A 1 
ATOM   1392  N N    . SER A 1  196 ? -0.484  -2.063  -3.342  1.00 93.11 196 A 1 
ATOM   1393  C CA   . SER A 1  196 ? -0.973  -1.813  -4.702  1.00 92.45 196 A 1 
ATOM   1394  C C    . SER A 1  196 ? -2.446  -2.203  -4.872  1.00 92.35 196 A 1 
ATOM   1395  O O    . SER A 1  196 ? -3.184  -1.492  -5.545  1.00 90.04 196 A 1 
ATOM   1396  C CB   . SER A 1  196 ? -0.090  -2.485  -5.761  1.00 90.54 196 A 1 
ATOM   1397  O OG   . SER A 1  196 ? -0.211  -3.886  -5.752  1.00 76.42 196 A 1 
ATOM   1398  N N    . ALA A 1  197 ? -2.908  -3.239  -4.168  1.00 93.03 197 A 1 
ATOM   1399  C CA   . ALA A 1  197 ? -4.317  -3.621  -4.172  1.00 92.93 197 A 1 
ATOM   1400  C C    . ALA A 1  197 ? -5.261  -2.526  -3.634  1.00 92.73 197 A 1 
ATOM   1401  O O    . ALA A 1  197 ? -6.452  -2.554  -3.921  1.00 90.62 197 A 1 
ATOM   1402  C CB   . ALA A 1  197 ? -4.476  -4.919  -3.372  1.00 92.64 197 A 1 
ATOM   1403  N N    . THR A 1  198 ? -4.749  -1.551  -2.890  1.00 93.26 198 A 1 
ATOM   1404  C CA   . THR A 1  198 ? -5.571  -0.431  -2.402  1.00 92.73 198 A 1 
ATOM   1405  C C    . THR A 1  198 ? -5.930  0.590   -3.486  1.00 92.46 198 A 1 
ATOM   1406  O O    . THR A 1  198 ? -6.837  1.391   -3.273  1.00 90.10 198 A 1 
ATOM   1407  C CB   . THR A 1  198 ? -4.921  0.297   -1.219  1.00 92.35 198 A 1 
ATOM   1408  O OG1  . THR A 1  198 ? -3.750  0.974   -1.593  1.00 85.94 198 A 1 
ATOM   1409  C CG2  . THR A 1  198 ? -4.592  -0.629  -0.058  1.00 86.47 198 A 1 
ATOM   1410  N N    . PHE A 1  199 ? -5.252  0.565   -4.636  1.00 91.45 199 A 1 
ATOM   1411  C CA   . PHE A 1  199 ? -5.500  1.507   -5.736  1.00 90.35 199 A 1 
ATOM   1412  C C    . PHE A 1  199 ? -5.341  0.909   -7.141  1.00 89.37 199 A 1 
ATOM   1413  O O    . PHE A 1  199 ? -5.625  1.592   -8.126  1.00 85.78 199 A 1 
ATOM   1414  C CB   . PHE A 1  199 ? -4.603  2.736   -5.557  1.00 89.50 199 A 1 
ATOM   1415  C CG   . PHE A 1  199 ? -3.118  2.456   -5.669  1.00 91.47 199 A 1 
ATOM   1416  C CD1  . PHE A 1  199 ? -2.378  2.067   -4.535  1.00 88.68 199 A 1 
ATOM   1417  C CD2  . PHE A 1  199 ? -2.468  2.589   -6.906  1.00 89.13 199 A 1 
ATOM   1418  C CE1  . PHE A 1  199 ? -1.009  1.798   -4.639  1.00 87.90 199 A 1 
ATOM   1419  C CE2  . PHE A 1  199 ? -1.094  2.320   -7.017  1.00 87.82 199 A 1 
ATOM   1420  C CZ   . PHE A 1  199 ? -0.365  1.919   -5.884  1.00 89.81 199 A 1 
ATOM   1421  N N    . ARG A 1  200 ? -4.914  -0.351  -7.265  1.00 89.42 200 A 1 
ATOM   1422  C CA   . ARG A 1  200 ? -4.739  -1.050  -8.543  1.00 89.83 200 A 1 
ATOM   1423  C C    . ARG A 1  200 ? -5.362  -2.441  -8.518  1.00 90.06 200 A 1 
ATOM   1424  O O    . ARG A 1  200 ? -5.347  -3.131  -7.502  1.00 87.34 200 A 1 
ATOM   1425  C CB   . ARG A 1  200 ? -3.250  -1.157  -8.895  1.00 87.08 200 A 1 
ATOM   1426  C CG   . ARG A 1  200 ? -2.626  0.185   -9.294  1.00 81.47 200 A 1 
ATOM   1427  C CD   . ARG A 1  200 ? -1.161  -0.041  -9.643  1.00 80.83 200 A 1 
ATOM   1428  N NE   . ARG A 1  200 ? -0.495  1.189   -10.114 1.00 76.33 200 A 1 
ATOM   1429  C CZ   . ARG A 1  200 ? 0.815   1.336   -10.222 1.00 71.91 200 A 1 
ATOM   1430  N NH1  . ARG A 1  200 ? 1.646   0.411   -9.860  1.00 66.98 200 A 1 
ATOM   1431  N NH2  . ARG A 1  200 ? 1.325   2.422   -10.701 1.00 64.89 200 A 1 
ATOM   1432  N N    . SER A 1  201 ? -5.834  -2.869  -9.684  1.00 88.47 201 A 1 
ATOM   1433  C CA   . SER A 1  201 ? -6.305  -4.224  -9.937  1.00 87.74 201 A 1 
ATOM   1434  C C    . SER A 1  201 ? -5.647  -4.798  -11.191 1.00 87.42 201 A 1 
ATOM   1435  O O    . SER A 1  201 ? -5.141  -4.057  -12.042 1.00 84.58 201 A 1 
ATOM   1436  C CB   . SER A 1  201 ? -7.836  -4.247  -10.023 1.00 85.67 201 A 1 
ATOM   1437  O OG   . SER A 1  201 ? -8.311  -3.430  -11.062 1.00 76.44 201 A 1 
ATOM   1438  N N    . TYR A 1  202 ? -5.629  -6.120  -11.304 1.00 87.68 202 A 1 
ATOM   1439  C CA   . TYR A 1  202 ? -5.034  -6.816  -12.442 1.00 87.83 202 A 1 
ATOM   1440  C C    . TYR A 1  202 ? -6.025  -6.916  -13.604 1.00 86.77 202 A 1 
ATOM   1441  O O    . TYR A 1  202 ? -7.198  -7.225  -13.397 1.00 84.07 202 A 1 
ATOM   1442  C CB   . TYR A 1  202 ? -4.554  -8.194  -11.990 1.00 87.01 202 A 1 
ATOM   1443  C CG   . TYR A 1  202 ? -3.700  -8.912  -13.012 1.00 87.91 202 A 1 
ATOM   1444  C CD1  . TYR A 1  202 ? -4.296  -9.644  -14.055 1.00 84.47 202 A 1 
ATOM   1445  C CD2  . TYR A 1  202 ? -2.298  -8.855  -12.925 1.00 84.87 202 A 1 
ATOM   1446  C CE1  . TYR A 1  202 ? -3.504  -10.316 -14.999 1.00 83.88 202 A 1 
ATOM   1447  C CE2  . TYR A 1  202 ? -1.496  -9.530  -13.860 1.00 83.39 202 A 1 
ATOM   1448  C CZ   . TYR A 1  202 ? -2.102  -10.262 -14.899 1.00 85.76 202 A 1 
ATOM   1449  O OH   . TYR A 1  202 ? -1.323  -10.933 -15.807 1.00 83.57 202 A 1 
ATOM   1450  N N    . ASN A 1  203 ? -5.531  -6.722  -14.821 1.00 85.20 203 A 1 
ATOM   1451  C CA   . ASN A 1  203 ? -6.301  -6.883  -16.046 1.00 83.52 203 A 1 
ATOM   1452  C C    . ASN A 1  203 ? -5.432  -7.504  -17.145 1.00 83.22 203 A 1 
ATOM   1453  O O    . ASN A 1  203 ? -4.301  -7.081  -17.358 1.00 79.85 203 A 1 
ATOM   1454  C CB   . ASN A 1  203 ? -6.843  -5.508  -16.457 1.00 80.40 203 A 1 
ATOM   1455  C CG   . ASN A 1  203 ? -7.659  -5.558  -17.728 1.00 76.14 203 A 1 
ATOM   1456  O OD1  . ASN A 1  203 ? -8.525  -6.398  -17.905 1.00 68.65 203 A 1 
ATOM   1457  N ND2  . ASN A 1  203 ? -7.410  -4.653  -18.643 1.00 69.73 203 A 1 
ATOM   1458  N N    . THR A 1  204 ? -5.966  -8.488  -17.865 1.00 84.06 204 A 1 
ATOM   1459  C CA   . THR A 1  204 ? -5.300  -9.060  -19.037 1.00 83.06 204 A 1 
ATOM   1460  C C    . THR A 1  204 ? -5.755  -8.351  -20.304 1.00 82.38 204 A 1 
ATOM   1461  O O    . THR A 1  204 ? -6.947  -8.285  -20.600 1.00 79.94 204 A 1 
ATOM   1462  C CB   . THR A 1  204 ? -5.529  -10.568 -19.152 1.00 81.54 204 A 1 
ATOM   1463  O OG1  . THR A 1  204 ? -5.061  -11.220 -17.994 1.00 71.40 204 A 1 
ATOM   1464  C CG2  . THR A 1  204 ? -4.767  -11.184 -20.321 1.00 71.19 204 A 1 
ATOM   1465  N N    . ILE A 1  205 ? -4.786  -7.879  -21.084 1.00 80.46 205 A 1 
ATOM   1466  C CA   . ILE A 1  205 ? -4.974  -7.367  -22.440 1.00 78.20 205 A 1 
ATOM   1467  C C    . ILE A 1  205 ? -4.232  -8.260  -23.437 1.00 78.46 205 A 1 
ATOM   1468  O O    . ILE A 1  205 ? -3.312  -8.994  -23.074 1.00 75.69 205 A 1 
ATOM   1469  C CB   . ILE A 1  205 ? -4.537  -5.889  -22.558 1.00 74.30 205 A 1 
ATOM   1470  C CG1  . ILE A 1  205 ? -3.034  -5.693  -22.263 1.00 66.31 205 A 1 
ATOM   1471  C CG2  . ILE A 1  205 ? -5.420  -5.020  -21.655 1.00 65.23 205 A 1 
ATOM   1472  C CD1  . ILE A 1  205 ? -2.517  -4.288  -22.577 1.00 61.23 205 A 1 
ATOM   1473  N N    . TYR A 1  206 ? -4.603  -8.176  -24.713 1.00 77.56 206 A 1 
ATOM   1474  C CA   . TYR A 1  206 ? -3.896  -8.858  -25.790 1.00 76.72 206 A 1 
ATOM   1475  C C    . TYR A 1  206 ? -3.117  -7.866  -26.649 1.00 75.71 206 A 1 
ATOM   1476  O O    . TYR A 1  206 ? -3.656  -6.865  -27.111 1.00 71.93 206 A 1 
ATOM   1477  C CB   . TYR A 1  206 ? -4.867  -9.685  -26.624 1.00 74.38 206 A 1 
ATOM   1478  C CG   . TYR A 1  206 ? -5.259  -10.980 -25.948 1.00 73.90 206 A 1 
ATOM   1479  C CD1  . TYR A 1  206 ? -4.467  -12.127 -26.121 1.00 70.95 206 A 1 
ATOM   1480  C CD2  . TYR A 1  206 ? -6.402  -11.045 -25.130 1.00 71.03 206 A 1 
ATOM   1481  C CE1  . TYR A 1  206 ? -4.810  -13.336 -25.505 1.00 69.29 206 A 1 
ATOM   1482  C CE2  . TYR A 1  206 ? -6.752  -12.252 -24.505 1.00 68.93 206 A 1 
ATOM   1483  C CZ   . TYR A 1  206 ? -5.955  -13.401 -24.701 1.00 71.14 206 A 1 
ATOM   1484  O OH   . TYR A 1  206 ? -6.287  -14.590 -24.111 1.00 68.29 206 A 1 
ATOM   1485  N N    . LYS A 1  207 ? -1.859  -8.210  -26.923 1.00 75.13 207 A 1 
ATOM   1486  C CA   . LYS A 1  207 ? -1.082  -7.598  -27.998 1.00 73.70 207 A 1 
ATOM   1487  C C    . LYS A 1  207 ? -1.114  -8.516  -29.214 1.00 74.06 207 A 1 
ATOM   1488  O O    . LYS A 1  207 ? -0.938  -9.725  -29.086 1.00 69.48 207 A 1 
ATOM   1489  C CB   . LYS A 1  207 ? 0.346   -7.295  -27.541 1.00 69.47 207 A 1 
ATOM   1490  C CG   . LYS A 1  207 ? 0.366   -6.170  -26.496 1.00 62.33 207 A 1 
ATOM   1491  C CD   . LYS A 1  207 ? 1.798   -5.715  -26.213 1.00 57.66 207 A 1 
ATOM   1492  C CE   . LYS A 1  207 ? 1.779   -4.512  -25.263 1.00 49.47 207 A 1 
ATOM   1493  N NZ   . LYS A 1  207 ? 3.099   -3.849  -25.203 1.00 43.98 207 A 1 
ATOM   1494  N N    . GLU A 1  208 ? -1.346  -7.940  -30.384 1.00 72.82 208 A 1 
ATOM   1495  C CA   . GLU A 1  208 ? -1.243  -8.661  -31.646 1.00 71.95 208 A 1 
ATOM   1496  C C    . GLU A 1  208 ? 0.156   -8.448  -32.224 1.00 73.11 208 A 1 
ATOM   1497  O O    . GLU A 1  208 ? 0.505   -7.337  -32.621 1.00 68.54 208 A 1 
ATOM   1498  C CB   . GLU A 1  208 ? -2.353  -8.252  -32.635 1.00 67.14 208 A 1 
ATOM   1499  C CG   . GLU A 1  208 ? -3.758  -8.675  -32.171 1.00 60.12 208 A 1 
ATOM   1500  C CD   . GLU A 1  208 ? -4.867  -8.511  -33.233 1.00 54.56 208 A 1 
ATOM   1501  O OE1  . GLU A 1  208 ? -5.977  -9.057  -33.028 1.00 50.34 208 A 1 
ATOM   1502  O OE2  . GLU A 1  208 ? -4.654  -7.883  -34.293 1.00 52.54 208 A 1 
ATOM   1503  N N    . ASP A 1  209 ? 0.928   -9.532  -32.301 1.00 71.50 209 A 1 
ATOM   1504  C CA   . ASP A 1  209 ? 2.182   -9.566  -33.035 1.00 71.41 209 A 1 
ATOM   1505  C C    . ASP A 1  209 ? 1.979   -10.344 -34.337 1.00 71.85 209 A 1 
ATOM   1506  O O    . ASP A 1  209 ? 1.248   -11.336 -34.385 1.00 68.22 209 A 1 
ATOM   1507  C CB   . ASP A 1  209 ? 3.295   -10.202 -32.191 1.00 67.14 209 A 1 
ATOM   1508  C CG   . ASP A 1  209 ? 3.747   -9.374  -30.985 1.00 62.36 209 A 1 
ATOM   1509  O OD1  . ASP A 1  209 ? 3.534   -8.145  -30.962 1.00 56.31 209 A 1 
ATOM   1510  O OD2  . ASP A 1  209 ? 4.371   -9.988  -30.087 1.00 58.29 209 A 1 
ATOM   1511  N N    . ILE A 1  210 ? 2.652   -9.916  -35.385 1.00 72.89 210 A 1 
ATOM   1512  C CA   . ILE A 1  210 ? 2.663   -10.631 -36.657 1.00 72.99 210 A 1 
ATOM   1513  C C    . ILE A 1  210 ? 3.821   -11.624 -36.613 1.00 74.40 210 A 1 
ATOM   1514  O O    . ILE A 1  210 ? 4.984   -11.225 -36.632 1.00 69.75 210 A 1 
ATOM   1515  C CB   . ILE A 1  210 ? 2.747   -9.649  -37.838 1.00 68.86 210 A 1 
ATOM   1516  C CG1  . ILE A 1  210 ? 1.557   -8.657  -37.806 1.00 62.53 210 A 1 
ATOM   1517  C CG2  . ILE A 1  210 ? 2.768   -10.429 -39.158 1.00 60.42 210 A 1 
ATOM   1518  C CD1  . ILE A 1  210 ? 1.653   -7.528  -38.833 1.00 56.31 210 A 1 
ATOM   1519  N N    . SER A 1  211 ? 3.517   -12.914 -36.572 1.00 67.88 211 A 1 
ATOM   1520  C CA   . SER A 1  211 ? 4.545   -13.934 -36.750 1.00 66.93 211 A 1 
ATOM   1521  C C    . SER A 1  211 ? 4.898   -14.021 -38.227 1.00 67.35 211 A 1 
ATOM   1522  O O    . SER A 1  211 ? 4.020   -14.254 -39.062 1.00 62.14 211 A 1 
ATOM   1523  C CB   . SER A 1  211 ? 4.092   -15.290 -36.201 1.00 61.94 211 A 1 
ATOM   1524  O OG   . SER A 1  211 ? 3.013   -15.822 -36.935 1.00 55.38 211 A 1 
ATOM   1525  N N    . ASN A 1  212 ? 6.171   -13.869 -38.558 1.00 60.57 212 A 1 
ATOM   1526  C CA   . ASN A 1  212 ? 6.622   -14.224 -39.896 1.00 58.69 212 A 1 
ATOM   1527  C C    . ASN A 1  212 ? 6.465   -15.736 -40.057 1.00 57.98 212 A 1 
ATOM   1528  O O    . ASN A 1  212 ? 7.038   -16.512 -39.291 1.00 52.21 212 A 1 
ATOM   1529  C CB   . ASN A 1  212 ? 8.069   -13.766 -40.114 1.00 53.34 212 A 1 
ATOM   1530  C CG   . ASN A 1  212 ? 8.209   -12.272 -40.364 1.00 48.99 212 A 1 
ATOM   1531  O OD1  . ASN A 1  212 ? 7.278   -11.535 -40.635 1.00 45.19 212 A 1 
ATOM   1532  N ND2  . ASN A 1  212 ? 9.425   -11.780 -40.295 1.00 44.67 212 A 1 
ATOM   1533  N N    . GLY A 1  213 ? 5.699   -16.139 -41.047 1.00 47.70 213 A 1 
ATOM   1534  C CA   . GLY A 1  213 ? 5.754   -17.511 -41.528 1.00 46.78 213 A 1 
ATOM   1535  C C    . GLY A 1  213 ? 7.144   -17.828 -42.074 1.00 46.97 213 A 1 
ATOM   1536  O O    . GLY A 1  213 ? 7.960   -16.935 -42.310 1.00 44.01 213 A 1 
ATOM   1537  N N    . THR A 1  214 ? 7.399   -19.105 -42.331 1.00 41.50 214 A 1 
ATOM   1538  C CA   . THR A 1  214 ? 8.638   -19.602 -42.951 1.00 41.06 214 A 1 
ATOM   1539  C C    . THR A 1  214 ? 8.799   -19.219 -44.428 1.00 41.11 214 A 1 
ATOM   1540  O O    . THR A 1  214 ? 9.513   -19.904 -45.160 1.00 38.18 214 A 1 
ATOM   1541  C CB   . THR A 1  214 ? 8.725   -21.131 -42.811 1.00 37.02 214 A 1 
ATOM   1542  O OG1  . THR A 1  214 ? 7.482   -21.713 -43.150 1.00 34.54 214 A 1 
ATOM   1543  C CG2  . THR A 1  214 ? 9.070   -21.564 -41.390 1.00 34.05 214 A 1 
ATOM   1544  N N    . GLU A 1  215 ? 8.121   -18.191 -44.904 1.00 37.20 215 A 1 
ATOM   1545  C CA   . GLU A 1  215 ? 8.350   -17.698 -46.259 1.00 37.66 215 A 1 
ATOM   1546  C C    . GLU A 1  215 ? 9.752   -17.095 -46.380 1.00 37.37 215 A 1 
ATOM   1547  O O    . GLU A 1  215 ? 10.355  -16.639 -45.407 1.00 35.52 215 A 1 
ATOM   1548  C CB   . GLU A 1  215 ? 7.249   -16.733 -46.717 1.00 34.71 215 A 1 
ATOM   1549  C CG   . GLU A 1  215 ? 5.925   -17.460 -46.988 1.00 31.88 215 A 1 
ATOM   1550  C CD   . GLU A 1  215 ? 4.906   -16.619 -47.761 1.00 30.09 215 A 1 
ATOM   1551  O OE1  . GLU A 1  215 ? 3.956   -17.231 -48.299 1.00 28.40 215 A 1 
ATOM   1552  O OE2  . GLU A 1  215 ? 5.075   -15.379 -47.837 1.00 30.06 215 A 1 
ATOM   1553  N N    . GLY A 1  216 ? 10.289  -17.159 -47.593 1.00 35.32 216 A 1 
ATOM   1554  C CA   . GLY A 1  216 ? 11.666  -16.772 -47.867 1.00 35.90 216 A 1 
ATOM   1555  C C    . GLY A 1  216 ? 11.960  -15.303 -47.543 1.00 36.00 216 A 1 
ATOM   1556  O O    . GLY A 1  216 ? 11.063  -14.464 -47.538 1.00 33.98 216 A 1 
ATOM   1557  N N    . PRO A 1  217 ? 13.240  -14.964 -47.374 1.00 36.63 217 A 1 
ATOM   1558  C CA   . PRO A 1  217 ? 13.675  -13.674 -46.822 1.00 36.72 217 A 1 
ATOM   1559  C C    . PRO A 1  217 ? 13.294  -12.438 -47.650 1.00 37.55 217 A 1 
ATOM   1560  O O    . PRO A 1  217 ? 13.432  -11.315 -47.177 1.00 35.80 217 A 1 
ATOM   1561  C CB   . PRO A 1  217 ? 15.200  -13.808 -46.700 1.00 33.50 217 A 1 
ATOM   1562  C CG   . PRO A 1  217 ? 15.567  -14.862 -47.741 1.00 33.39 217 A 1 
ATOM   1563  C CD   . PRO A 1  217 ? 14.381  -15.806 -47.682 1.00 36.22 217 A 1 
ATOM   1564  N N    . GLY A 1  218 ? 12.872  -12.630 -48.896 1.00 34.11 218 A 1 
ATOM   1565  C CA   . GLY A 1  218 ? 12.606  -11.531 -49.819 1.00 34.93 218 A 1 
ATOM   1566  C C    . GLY A 1  218 ? 11.222  -10.900 -49.702 1.00 35.87 218 A 1 
ATOM   1567  O O    . GLY A 1  218 ? 11.077  -9.696  -49.924 1.00 34.06 218 A 1 
ATOM   1568  N N    . SER A 1  219 ? 10.215  -11.694 -49.397 1.00 33.95 219 A 1 
ATOM   1569  C CA   . SER A 1  219 ? 8.849   -11.189 -49.341 1.00 34.40 219 A 1 
ATOM   1570  C C    . SER A 1  219 ? 8.571   -10.593 -47.961 1.00 34.68 219 A 1 
ATOM   1571  O O    . SER A 1  219 ? 8.095   -11.256 -47.048 1.00 33.36 219 A 1 
ATOM   1572  C CB   . SER A 1  219 ? 7.835   -12.260 -49.745 1.00 32.41 219 A 1 
ATOM   1573  O OG   . SER A 1  219 ? 6.569   -11.664 -49.929 1.00 30.31 219 A 1 
ATOM   1574  N N    . LEU A 1  220 ? 8.872   -9.309  -47.845 1.00 36.41 220 A 1 
ATOM   1575  C CA   . LEU A 1  220 ? 8.472   -8.452  -46.726 1.00 37.54 220 A 1 
ATOM   1576  C C    . LEU A 1  220 ? 6.957   -8.184  -46.715 1.00 37.99 220 A 1 
ATOM   1577  O O    . LEU A 1  220 ? 6.515   -7.147  -46.216 1.00 36.22 220 A 1 
ATOM   1578  C CB   . LEU A 1  220 ? 9.293   -7.141  -46.784 1.00 34.84 220 A 1 
ATOM   1579  C CG   . LEU A 1  220 ? 10.621  -7.201  -46.019 1.00 32.29 220 A 1 
ATOM   1580  C CD1  . LEU A 1  220 ? 11.541  -6.077  -46.481 1.00 30.34 220 A 1 
ATOM   1581  C CD2  . LEU A 1  220 ? 10.389  -7.036  -44.517 1.00 31.90 220 A 1 
ATOM   1582  N N    . ASP A 1  221 ? 6.166   -9.077  -47.294 1.00 38.90 221 A 1 
ATOM   1583  C CA   . ASP A 1  221 ? 4.729   -8.882  -47.364 1.00 39.13 221 A 1 
ATOM   1584  C C    . ASP A 1  221 ? 4.122   -9.204  -45.997 1.00 38.72 221 A 1 
ATOM   1585  O O    . ASP A 1  221 ? 3.715   -10.317 -45.682 1.00 36.33 221 A 1 
ATOM   1586  C CB   . ASP A 1  221 ? 4.127   -9.634  -48.562 1.00 36.07 221 A 1 
ATOM   1587  C CG   . ASP A 1  221 ? 2.998   -8.850  -49.232 1.00 32.37 221 A 1 
ATOM   1588  O OD1  . ASP A 1  221 ? 2.509   -7.870  -48.624 1.00 30.82 221 A 1 
ATOM   1589  O OD2  . ASP A 1  221 ? 2.623   -9.234  -50.360 1.00 30.98 221 A 1 
ATOM   1590  N N    . VAL A 1  222 ? 4.103   -8.182  -45.162 1.00 42.24 222 A 1 
ATOM   1591  C CA   . VAL A 1  222 ? 3.584   -8.204  -43.786 1.00 42.41 222 A 1 
ATOM   1592  C C    . VAL A 1  222 ? 2.097   -8.594  -43.757 1.00 42.77 222 A 1 
ATOM   1593  O O    . VAL A 1  222 ? 1.564   -8.947  -42.709 1.00 40.45 222 A 1 
ATOM   1594  C CB   . VAL A 1  222 ? 3.796   -6.819  -43.127 1.00 39.44 222 A 1 
ATOM   1595  C CG1  . VAL A 1  222 ? 3.537   -6.825  -41.627 1.00 36.73 222 A 1 
ATOM   1596  C CG2  . VAL A 1  222 ? 5.220   -6.284  -43.324 1.00 37.83 222 A 1 
ATOM   1597  N N    . SER A 1  223 ? 1.433   -8.557  -44.906 1.00 43.58 223 A 1 
ATOM   1598  C CA   . SER A 1  223 ? 0.023   -8.898  -45.065 1.00 43.55 223 A 1 
ATOM   1599  C C    . SER A 1  223 ? -0.301  -10.357 -44.743 1.00 43.96 223 A 1 
ATOM   1600  O O    . SER A 1  223 ? -1.366  -10.637 -44.194 1.00 40.97 223 A 1 
ATOM   1601  C CB   . SER A 1  223 ? -0.412  -8.581  -46.500 1.00 39.83 223 A 1 
ATOM   1602  O OG   . SER A 1  223 ? 0.281   -9.377  -47.439 1.00 37.93 223 A 1 
ATOM   1603  N N    . ASN A 1  224 ? 0.608   -11.281 -45.058 1.00 48.78 224 A 1 
ATOM   1604  C CA   . ASN A 1  224 ? 0.371   -12.720 -44.909 1.00 49.61 224 A 1 
ATOM   1605  C C    . ASN A 1  224 ? 0.797   -13.295 -43.556 1.00 50.95 224 A 1 
ATOM   1606  O O    . ASN A 1  224 ? 0.584   -14.482 -43.299 1.00 46.76 224 A 1 
ATOM   1607  C CB   . ASN A 1  224 ? 1.041   -13.464 -46.076 1.00 45.08 224 A 1 
ATOM   1608  C CG   . ASN A 1  224 ? 0.202   -13.477 -47.343 1.00 41.39 224 A 1 
ATOM   1609  O OD1  . ASN A 1  224 ? -0.983  -13.210 -47.353 1.00 38.83 224 A 1 
ATOM   1610  N ND2  . ASN A 1  224 ? 0.806   -13.842 -48.449 1.00 38.50 224 A 1 
ATOM   1611  N N    . GLY A 1  225 ? 1.402   -12.498 -42.702 1.00 55.95 225 A 1 
ATOM   1612  C CA   . GLY A 1  225 ? 1.805   -12.951 -41.377 1.00 57.00 225 A 1 
ATOM   1613  C C    . GLY A 1  225 ? 0.593   -13.332 -40.528 1.00 59.02 225 A 1 
ATOM   1614  O O    . GLY A 1  225 ? -0.352  -12.555 -40.385 1.00 55.02 225 A 1 
ATOM   1615  N N    . THR A 1  226 ? 0.631   -14.520 -39.925 1.00 64.53 226 A 1 
ATOM   1616  C CA   . THR A 1  226 ? -0.421  -14.921 -38.985 1.00 66.02 226 A 1 
ATOM   1617  C C    . THR A 1  226 ? -0.336  -14.041 -37.747 1.00 68.34 226 A 1 
ATOM   1618  O O    . THR A 1  226 ? 0.699   -13.980 -37.086 1.00 63.85 226 A 1 
ATOM   1619  C CB   . THR A 1  226 ? -0.322  -16.403 -38.606 1.00 60.57 226 A 1 
ATOM   1620  O OG1  . THR A 1  226 ? -0.189  -17.190 -39.773 1.00 54.44 226 A 1 
ATOM   1621  C CG2  . THR A 1  226 ? -1.576  -16.889 -37.890 1.00 52.03 226 A 1 
ATOM   1622  N N    . LYS A 1  227 ? -1.433  -13.366 -37.409 1.00 66.50 227 A 1 
ATOM   1623  C CA   . LYS A 1  227 ? -1.506  -12.581 -36.178 1.00 68.13 227 A 1 
ATOM   1624  C C    . LYS A 1  227 ? -1.587  -13.513 -34.976 1.00 69.91 227 A 1 
ATOM   1625  O O    . LYS A 1  227 ? -2.551  -14.263 -34.838 1.00 67.11 227 A 1 
ATOM   1626  C CB   . LYS A 1  227 ? -2.694  -11.620 -36.214 1.00 63.76 227 A 1 
ATOM   1627  C CG   . LYS A 1  227 ? -2.462  -10.448 -37.175 1.00 57.88 227 A 1 
ATOM   1628  C CD   . LYS A 1  227 ? -3.622  -9.467  -37.049 1.00 53.66 227 A 1 
ATOM   1629  C CE   . LYS A 1  227 ? -3.349  -8.154  -37.778 1.00 48.54 227 A 1 
ATOM   1630  N NZ   . LYS A 1  227 ? -4.253  -7.104  -37.264 1.00 42.88 227 A 1 
ATOM   1631  N N    . VAL A 1  228 ? -0.593  -13.440 -34.116 1.00 69.92 228 A 1 
ATOM   1632  C CA   . VAL A 1  228 ? -0.565  -14.164 -32.846 1.00 70.84 228 A 1 
ATOM   1633  C C    . VAL A 1  228 ? -0.954  -13.198 -31.737 1.00 72.33 228 A 1 
ATOM   1634  O O    . VAL A 1  228 ? -0.333  -12.152 -31.562 1.00 69.55 228 A 1 
ATOM   1635  C CB   . VAL A 1  228 ? 0.801   -14.809 -32.584 1.00 66.84 228 A 1 
ATOM   1636  C CG1  . VAL A 1  228 ? 0.783   -15.608 -31.280 1.00 59.77 228 A 1 
ATOM   1637  C CG2  . VAL A 1  228 ? 1.169   -15.775 -33.715 1.00 60.18 228 A 1 
ATOM   1638  N N    . LYS A 1  229 ? -1.977  -13.558 -30.979 1.00 72.56 229 A 1 
ATOM   1639  C CA   . LYS A 1  229 ? -2.384  -12.812 -29.792 1.00 73.48 229 A 1 
ATOM   1640  C C    . LYS A 1  229 ? -1.579  -13.283 -28.588 1.00 75.41 229 A 1 
ATOM   1641  O O    . LYS A 1  229 ? -1.627  -14.462 -28.237 1.00 72.65 229 A 1 
ATOM   1642  C CB   . LYS A 1  229 ? -3.880  -12.987 -29.538 1.00 69.30 229 A 1 
ATOM   1643  C CG   . LYS A 1  229 ? -4.736  -12.226 -30.557 1.00 63.36 229 A 1 
ATOM   1644  C CD   . LYS A 1  229 ? -6.198  -12.356 -30.144 1.00 60.13 229 A 1 
ATOM   1645  C CE   . LYS A 1  229 ? -7.083  -11.442 -30.971 1.00 54.18 229 A 1 
ATOM   1646  N NZ   . LYS A 1  229 ? -8.426  -11.348 -30.351 1.00 49.39 229 A 1 
ATOM   1647  N N    . LYS A 1  230 ? -0.893  -12.356 -27.943 1.00 73.31 230 A 1 
ATOM   1648  C CA   . LYS A 1  230 ? -0.155  -12.604 -26.704 1.00 74.58 230 A 1 
ATOM   1649  C C    . LYS A 1  230 ? -0.874  -11.922 -25.544 1.00 76.60 230 A 1 
ATOM   1650  O O    . LYS A 1  230 ? -1.088  -10.709 -25.612 1.00 74.02 230 A 1 
ATOM   1651  C CB   . LYS A 1  230 ? 1.287   -12.110 -26.841 1.00 71.24 230 A 1 
ATOM   1652  C CG   . LYS A 1  230 ? 2.072   -12.893 -27.903 1.00 64.47 230 A 1 
ATOM   1653  C CD   . LYS A 1  230 ? 3.507   -12.372 -27.990 1.00 60.50 230 A 1 
ATOM   1654  C CE   . LYS A 1  230 ? 4.274   -13.086 -29.108 1.00 53.86 230 A 1 
ATOM   1655  N NZ   . LYS A 1  230 ? 5.527   -12.372 -29.436 1.00 48.19 230 A 1 
ATOM   1656  N N    . PRO A 1  231 ? -1.245  -12.670 -24.489 1.00 77.68 231 A 1 
ATOM   1657  C CA   . PRO A 1  231 ? -1.785  -12.058 -23.284 1.00 78.44 231 A 1 
ATOM   1658  C C    . PRO A 1  231 ? -0.676  -11.305 -22.542 1.00 79.86 231 A 1 
ATOM   1659  O O    . PRO A 1  231 ? 0.435   -11.813 -22.370 1.00 77.30 231 A 1 
ATOM   1660  C CB   . PRO A 1  231 ? -2.358  -13.216 -22.463 1.00 75.12 231 A 1 
ATOM   1661  C CG   . PRO A 1  231 ? -1.474  -14.397 -22.858 1.00 73.17 231 A 1 
ATOM   1662  C CD   . PRO A 1  231 ? -1.104  -14.101 -24.312 1.00 76.53 231 A 1 
ATOM   1663  N N    . VAL A 1  232 ? -0.990  -10.103 -22.089 1.00 77.88 232 A 1 
ATOM   1664  C CA   . VAL A 1  232 ? -0.117  -9.270  -21.256 1.00 78.50 232 A 1 
ATOM   1665  C C    . VAL A 1  232 ? -0.932  -8.794  -20.062 1.00 79.88 232 A 1 
ATOM   1666  O O    . VAL A 1  232 ? -2.015  -8.243  -20.235 1.00 77.30 232 A 1 
ATOM   1667  C CB   . VAL A 1  232 ? 0.457   -8.081  -22.051 1.00 75.49 232 A 1 
ATOM   1668  C CG1  . VAL A 1  232 ? 1.378   -7.220  -21.185 1.00 68.30 232 A 1 
ATOM   1669  C CG2  . VAL A 1  232 ? 1.274   -8.557  -23.260 1.00 69.57 232 A 1 
ATOM   1670  N N    . GLY A 1  233 ? -0.415  -9.022  -18.855 1.00 81.35 233 A 1 
ATOM   1671  C CA   . GLY A 1  233 ? -1.022  -8.481  -17.649 1.00 81.56 233 A 1 
ATOM   1672  C C    . GLY A 1  233 ? -0.636  -7.025  -17.446 1.00 82.77 233 A 1 
ATOM   1673  O O    . GLY A 1  233 ? 0.545   -6.691  -17.489 1.00 79.68 233 A 1 
ATOM   1674  N N    . GLU A 1  234 ? -1.618  -6.181  -17.204 1.00 81.93 234 A 1 
ATOM   1675  C CA   . GLU A 1  234 ? -1.406  -4.796  -16.794 1.00 81.64 234 A 1 
ATOM   1676  C C    . GLU A 1  234 ? -2.059  -4.532  -15.434 1.00 83.20 234 A 1 
ATOM   1677  O O    . GLU A 1  234 ? -2.972  -5.238  -14.995 1.00 80.15 234 A 1 
ATOM   1678  C CB   . GLU A 1  234 ? -1.876  -3.814  -17.884 1.00 77.21 234 A 1 
ATOM   1679  C CG   . GLU A 1  234 ? -3.392  -3.701  -18.035 1.00 67.90 234 A 1 
ATOM   1680  C CD   . GLU A 1  234 ? -3.829  -2.655  -19.071 1.00 63.27 234 A 1 
ATOM   1681  O OE1  . GLU A 1  234 ? -4.994  -2.212  -18.990 1.00 56.84 234 A 1 
ATOM   1682  O OE2  . GLU A 1  234 ? -3.016  -2.300  -19.953 1.00 60.95 234 A 1 
ATOM   1683  N N    . GLN A 1  235 ? -1.564  -3.508  -14.748 1.00 83.93 235 A 1 
ATOM   1684  C CA   . GLN A 1  235 ? -2.176  -2.988  -13.533 1.00 83.59 235 A 1 
ATOM   1685  C C    . GLN A 1  235 ? -3.043  -1.779  -13.899 1.00 84.62 235 A 1 
ATOM   1686  O O    . GLN A 1  235 ? -2.535  -0.757  -14.354 1.00 81.04 235 A 1 
ATOM   1687  C CB   . GLN A 1  235 ? -1.086  -2.625  -12.517 1.00 80.68 235 A 1 
ATOM   1688  C CG   . GLN A 1  235 ? -0.357  -3.847  -11.939 1.00 75.92 235 A 1 
ATOM   1689  C CD   . GLN A 1  235 ? -1.171  -4.633  -10.902 1.00 69.94 235 A 1 
ATOM   1690  O OE1  . GLN A 1  235 ? -2.245  -4.257  -10.480 1.00 62.20 235 A 1 
ATOM   1691  N NE2  . GLN A 1  235 ? -0.656  -5.748  -10.433 1.00 60.33 235 A 1 
ATOM   1692  N N    . VAL A 1  236 ? -4.341  -1.914  -13.689 1.00 83.87 236 A 1 
ATOM   1693  C CA   . VAL A 1  236 ? -5.313  -0.844  -13.918 1.00 83.57 236 A 1 
ATOM   1694  C C    . VAL A 1  236 ? -5.491  -0.042  -12.632 1.00 84.65 236 A 1 
ATOM   1695  O O    . VAL A 1  236 ? -5.589  -0.616  -11.548 1.00 82.50 236 A 1 
ATOM   1696  C CB   . VAL A 1  236 ? -6.650  -1.413  -14.420 1.00 80.25 236 A 1 
ATOM   1697  C CG1  . VAL A 1  236 ? -7.673  -0.314  -14.701 1.00 70.52 236 A 1 
ATOM   1698  C CG2  . VAL A 1  236 ? -6.449  -2.196  -15.722 1.00 71.96 236 A 1 
ATOM   1699  N N    . GLU A 1  237 ? -5.578  1.282   -12.749 1.00 85.12 237 A 1 
ATOM   1700  C CA   . GLU A 1  237 ? -5.812  2.196   -11.626 1.00 83.73 237 A 1 
ATOM   1701  C C    . GLU A 1  237 ? -7.255  2.071   -11.109 1.00 84.08 237 A 1 
ATOM   1702  O O    . GLU A 1  237 ? -8.154  2.822   -11.484 1.00 79.24 237 A 1 
ATOM   1703  C CB   . GLU A 1  237 ? -5.465  3.634   -12.035 1.00 81.46 237 A 1 
ATOM   1704  C CG   . GLU A 1  237 ? -3.989  3.852   -12.419 1.00 75.63 237 A 1 
ATOM   1705  C CD   . GLU A 1  237 ? -2.989  3.727   -11.253 1.00 70.58 237 A 1 
ATOM   1706  O OE1  . GLU A 1  237 ? -1.787  3.539   -11.518 1.00 62.81 237 A 1 
ATOM   1707  O OE2  . GLU A 1  237 ? -3.367  3.894   -10.078 1.00 65.05 237 A 1 
ATOM   1708  N N    . SER A 1  238 ? -7.484  1.075   -10.266 1.00 84.87 238 A 1 
ATOM   1709  C CA   . SER A 1  238 ? -8.771  0.782   -9.645  1.00 84.97 238 A 1 
ATOM   1710  C C    . SER A 1  238 ? -8.536  -0.007  -8.362  1.00 86.98 238 A 1 
ATOM   1711  O O    . SER A 1  238 ? -7.783  -0.977  -8.361  1.00 83.12 238 A 1 
ATOM   1712  C CB   . SER A 1  238 ? -9.632  -0.035  -10.610 1.00 79.90 238 A 1 
ATOM   1713  O OG   . SER A 1  238 ? -10.852 -0.398  -9.997  1.00 69.12 238 A 1 
ATOM   1714  N N    . MET A 1  239 ? -9.196  0.378   -7.276  1.00 87.35 239 A 1 
ATOM   1715  C CA   . MET A 1  239 ? -9.056  -0.344  -6.011  1.00 88.41 239 A 1 
ATOM   1716  C C    . MET A 1  239 ? -9.530  -1.794  -6.150  1.00 88.76 239 A 1 
ATOM   1717  O O    . MET A 1  239 ? -10.672 -2.045  -6.529  1.00 85.68 239 A 1 
ATOM   1718  C CB   . MET A 1  239 ? -9.836  0.389   -4.918  1.00 87.34 239 A 1 
ATOM   1719  C CG   . MET A 1  239 ? -9.547  -0.179  -3.523  1.00 85.01 239 A 1 
ATOM   1720  S SD   . MET A 1  239 ? -10.562 0.519   -2.192  1.00 83.50 239 A 1 
ATOM   1721  C CE   . MET A 1  239 ? -10.165 2.275   -2.327  1.00 75.48 239 A 1 
ATOM   1722  N N    . ASN A 1  240 ? -8.673  -2.745  -5.789  1.00 90.53 240 A 1 
ATOM   1723  C CA   . ASN A 1  240 ? -9.017  -4.163  -5.763  1.00 90.95 240 A 1 
ATOM   1724  C C    . ASN A 1  240 ? -9.779  -4.507  -4.472  1.00 91.16 240 A 1 
ATOM   1725  O O    . ASN A 1  240 ? -9.238  -5.116  -3.544  1.00 89.35 240 A 1 
ATOM   1726  C CB   . ASN A 1  240 ? -7.748  -5.002  -5.976  1.00 90.23 240 A 1 
ATOM   1727  C CG   . ASN A 1  240 ? -8.047  -6.492  -6.043  1.00 90.49 240 A 1 
ATOM   1728  O OD1  . ASN A 1  240 ? -9.179  -6.952  -5.986  1.00 84.57 240 A 1 
ATOM   1729  N ND2  . ASN A 1  240 ? -7.013  -7.296  -6.143  1.00 84.54 240 A 1 
ATOM   1730  N N    . ILE A 1  241 ? -11.037 -4.106  -4.420  1.00 89.39 241 A 1 
ATOM   1731  C CA   . ILE A 1  241 ? -11.903 -4.364  -3.262  1.00 89.12 241 A 1 
ATOM   1732  C C    . ILE A 1  241 ? -12.029 -5.856  -2.977  1.00 89.89 241 A 1 
ATOM   1733  O O    . ILE A 1  241 ? -11.952 -6.260  -1.821  1.00 88.57 241 A 1 
ATOM   1734  C CB   . ILE A 1  241 ? -13.286 -3.711  -3.468  1.00 86.61 241 A 1 
ATOM   1735  C CG1  . ILE A 1  241 ? -13.211 -2.170  -3.414  1.00 78.13 241 A 1 
ATOM   1736  C CG2  . ILE A 1  241 ? -14.328 -4.213  -2.451  1.00 76.50 241 A 1 
ATOM   1737  C CD1  . ILE A 1  241 ? -12.892 -1.580  -2.031  1.00 70.57 241 A 1 
ATOM   1738  N N    . LEU A 1  242 ? -12.169 -6.687  -4.003  1.00 89.75 242 A 1 
ATOM   1739  C CA   . LEU A 1  242 ? -12.334 -8.128  -3.824  1.00 89.26 242 A 1 
ATOM   1740  C C    . LEU A 1  242 ? -11.117 -8.759  -3.134  1.00 89.92 242 A 1 
ATOM   1741  O O    . LEU A 1  242 ? -11.273 -9.509  -2.169  1.00 88.83 242 A 1 
ATOM   1742  C CB   . LEU A 1  242 ? -12.625 -8.758  -5.198  1.00 87.34 242 A 1 
ATOM   1743  C CG   . LEU A 1  242 ? -12.909 -10.271 -5.129  1.00 82.97 242 A 1 
ATOM   1744  C CD1  . LEU A 1  242 ? -14.163 -10.588 -4.317  1.00 78.19 242 A 1 
ATOM   1745  C CD2  . LEU A 1  242 ? -13.112 -10.809 -6.542  1.00 78.51 242 A 1 
ATOM   1746  N N    . GLY A 1  243 ? -9.916  -8.413  -3.568  1.00 92.04 243 A 1 
ATOM   1747  C CA   . GLY A 1  243 ? -8.685  -8.879  -2.932  1.00 92.59 243 A 1 
ATOM   1748  C C    . GLY A 1  243 ? -8.541  -8.405  -1.485  1.00 93.54 243 A 1 
ATOM   1749  O O    . GLY A 1  243 ? -8.174  -9.182  -0.605  1.00 92.08 243 A 1 
ATOM   1750  N N    . LEU A 1  244 ? -8.906  -7.149  -1.215  1.00 93.05 244 A 1 
ATOM   1751  C CA   . LEU A 1  244 ? -8.890  -6.600  0.143   1.00 93.63 244 A 1 
ATOM   1752  C C    . LEU A 1  244 ? -9.930  -7.266  1.055   1.00 93.97 244 A 1 
ATOM   1753  O O    . LEU A 1  244 ? -9.631  -7.543  2.213   1.00 92.98 244 A 1 
ATOM   1754  C CB   . LEU A 1  244 ? -9.103  -5.078  0.089   1.00 93.24 244 A 1 
ATOM   1755  C CG   . LEU A 1  244 ? -7.951  -4.287  -0.568  1.00 92.33 244 A 1 
ATOM   1756  C CD1  . LEU A 1  244 ? -8.348  -2.816  -0.666  1.00 88.87 244 A 1 
ATOM   1757  C CD2  . LEU A 1  244 ? -6.650  -4.379  0.226   1.00 88.41 244 A 1 
ATOM   1758  N N    . VAL A 1  245 ? -11.118 -7.563  0.538   1.00 92.57 245 A 1 
ATOM   1759  C CA   . VAL A 1  245 ? -12.171 -8.293  1.263   1.00 92.10 245 A 1 
ATOM   1760  C C    . VAL A 1  245 ? -11.692 -9.694  1.649   1.00 92.57 245 A 1 
ATOM   1761  O O    . VAL A 1  245 ? -11.766 -10.068 2.820   1.00 91.97 245 A 1 
ATOM   1762  C CB   . VAL A 1  245 ? -13.464 -8.345  0.416   1.00 90.90 245 A 1 
ATOM   1763  C CG1  . VAL A 1  245 ? -14.484 -9.370  0.929   1.00 86.13 245 A 1 
ATOM   1764  C CG2  . VAL A 1  245 ? -14.163 -6.986  0.408   1.00 87.16 245 A 1 
ATOM   1765  N N    . VAL A 1  246 ? -11.154 -10.445 0.694   1.00 93.23 246 A 1 
ATOM   1766  C CA   . VAL A 1  246 ? -10.662 -11.807 0.951   1.00 93.24 246 A 1 
ATOM   1767  C C    . VAL A 1  246 ? -9.500  -11.798 1.946   1.00 93.48 246 A 1 
ATOM   1768  O O    . VAL A 1  246 ? -9.497  -12.583 2.898   1.00 92.68 246 A 1 
ATOM   1769  C CB   . VAL A 1  246 ? -10.282 -12.508 -0.370  1.00 92.26 246 A 1 
ATOM   1770  C CG1  . VAL A 1  246 ? -9.656  -13.884 -0.123  1.00 87.22 246 A 1 
ATOM   1771  C CG2  . VAL A 1  246 ? -11.529 -12.731 -1.232  1.00 87.98 246 A 1 
ATOM   1772  N N    . PHE A 1  247 ? -8.553  -10.881 1.781   1.00 94.86 247 A 1 
ATOM   1773  C CA   . PHE A 1  247 ? -7.447  -10.737 2.728   1.00 95.20 247 A 1 
ATOM   1774  C C    . PHE A 1  247 ? -7.936  -10.371 4.132   1.00 95.36 247 A 1 
ATOM   1775  O O    . PHE A 1  247 ? -7.514  -10.995 5.100   1.00 94.94 247 A 1 
ATOM   1776  C CB   . PHE A 1  247 ? -6.443  -9.693  2.227   1.00 95.19 247 A 1 
ATOM   1777  C CG   . PHE A 1  247 ? -5.303  -9.487  3.207   1.00 94.87 247 A 1 
ATOM   1778  C CD1  . PHE A 1  247 ? -5.321  -8.406  4.108   1.00 91.45 247 A 1 
ATOM   1779  C CD2  . PHE A 1  247 ? -4.257  -10.424 3.278   1.00 92.05 247 A 1 
ATOM   1780  C CE1  . PHE A 1  247 ? -4.296  -8.257  5.056   1.00 90.89 247 A 1 
ATOM   1781  C CE2  . PHE A 1  247 ? -3.229  -10.278 4.226   1.00 90.83 247 A 1 
ATOM   1782  C CZ   . PHE A 1  247 ? -3.250  -9.194  5.113   1.00 92.20 247 A 1 
ATOM   1783  N N    . ALA A 1  248 ? -8.839  -9.408  4.250   1.00 94.89 248 A 1 
ATOM   1784  C CA   . ALA A 1  248 ? -9.352  -8.959  5.539   1.00 95.05 248 A 1 
ATOM   1785  C C    . ALA A 1  248 ? -10.101 -10.074 6.290   1.00 95.13 248 A 1 
ATOM   1786  O O    . ALA A 1  248 ? -9.916  -10.229 7.497   1.00 93.94 248 A 1 
ATOM   1787  C CB   . ALA A 1  248 ? -10.232 -7.726  5.308   1.00 94.79 248 A 1 
ATOM   1788  N N    . ILE A 1  249 ? -10.873 -10.892 5.583   1.00 94.29 249 A 1 
ATOM   1789  C CA   . ILE A 1  249 ? -11.532 -12.070 6.171   1.00 93.61 249 A 1 
ATOM   1790  C C    . ILE A 1  249 ? -10.491 -13.085 6.662   1.00 93.71 249 A 1 
ATOM   1791  O O    . ILE A 1  249 ? -10.552 -13.528 7.810   1.00 92.75 249 A 1 
ATOM   1792  C CB   . ILE A 1  249 ? -12.521 -12.710 5.168   1.00 92.82 249 A 1 
ATOM   1793  C CG1  . ILE A 1  249 ? -13.706 -11.755 4.885   1.00 90.49 249 A 1 
ATOM   1794  C CG2  . ILE A 1  249 ? -13.060 -14.054 5.700   1.00 90.57 249 A 1 
ATOM   1795  C CD1  . ILE A 1  249 ? -14.533 -12.160 3.657   1.00 87.19 249 A 1 
ATOM   1796  N N    . ALA A 1  250 ? -9.520  -13.430 5.822   1.00 94.77 250 A 1 
ATOM   1797  C CA   . ALA A 1  250 ? -8.469  -14.379 6.191   1.00 94.85 250 A 1 
ATOM   1798  C C    . ALA A 1  250 ? -7.625  -13.876 7.375   1.00 95.00 250 A 1 
ATOM   1799  O O    . ALA A 1  250 ? -7.303  -14.643 8.283   1.00 93.58 250 A 1 
ATOM   1800  C CB   . ALA A 1  250 ? -7.604  -14.647 4.952   1.00 94.35 250 A 1 
ATOM   1801  N N    . PHE A 1  251 ? -7.325  -12.583 7.403   1.00 95.58 251 A 1 
ATOM   1802  C CA   . PHE A 1  251 ? -6.569  -11.957 8.483   1.00 95.90 251 A 1 
ATOM   1803  C C    . PHE A 1  251 ? -7.360  -11.915 9.798   1.00 95.69 251 A 1 
ATOM   1804  O O    . PHE A 1  251 ? -6.818  -12.251 10.845  1.00 94.50 251 A 1 
ATOM   1805  C CB   . PHE A 1  251 ? -6.128  -10.560 8.036   1.00 95.53 251 A 1 
ATOM   1806  C CG   . PHE A 1  251 ? -5.041  -9.980  8.915   1.00 95.74 251 A 1 
ATOM   1807  C CD1  . PHE A 1  251 ? -5.326  -8.945  9.820   1.00 91.63 251 A 1 
ATOM   1808  C CD2  . PHE A 1  251 ? -3.733  -10.491 8.832   1.00 91.67 251 A 1 
ATOM   1809  C CE1  . PHE A 1  251 ? -4.308  -8.418  10.628  1.00 91.01 251 A 1 
ATOM   1810  C CE2  . PHE A 1  251 ? -2.715  -9.967  9.643   1.00 90.77 251 A 1 
ATOM   1811  C CZ   . PHE A 1  251 ? -3.003  -8.931  10.539  1.00 93.73 251 A 1 
ATOM   1812  N N    . GLY A 1  252 ? -8.647  -11.599 9.744   1.00 95.36 252 A 1 
ATOM   1813  C CA   . GLY A 1  252 ? -9.526  -11.666 10.912  1.00 95.14 252 A 1 
ATOM   1814  C C    . GLY A 1  252 ? -9.638  -13.082 11.493  1.00 95.29 252 A 1 
ATOM   1815  O O    . GLY A 1  252 ? -9.552  -13.267 12.706  1.00 94.05 252 A 1 
ATOM   1816  N N    . LEU A 1  253 ? -9.738  -14.091 10.630  1.00 94.77 253 A 1 
ATOM   1817  C CA   . LEU A 1  253 ? -9.702  -15.501 11.045  1.00 94.24 253 A 1 
ATOM   1818  C C    . LEU A 1  253 ? -8.354  -15.888 11.675  1.00 94.19 253 A 1 
ATOM   1819  O O    . LEU A 1  253 ? -8.325  -16.622 12.664  1.00 92.60 253 A 1 
ATOM   1820  C CB   . LEU A 1  253 ? -10.001 -16.400 9.832   1.00 93.59 253 A 1 
ATOM   1821  C CG   . LEU A 1  253 ? -11.476 -16.403 9.378   1.00 89.95 253 A 1 
ATOM   1822  C CD1  . LEU A 1  253 ? -11.596 -17.106 8.029   1.00 84.63 253 A 1 
ATOM   1823  C CD2  . LEU A 1  253 ? -12.365 -17.143 10.374  1.00 84.73 253 A 1 
ATOM   1824  N N    . ALA A 1  254 ? -7.248  -15.385 11.134  1.00 95.10 254 A 1 
ATOM   1825  C CA   . ALA A 1  254 ? -5.922  -15.613 11.702  1.00 95.19 254 A 1 
ATOM   1826  C C    . ALA A 1  254 ? -5.780  -14.984 13.097  1.00 95.26 254 A 1 
ATOM   1827  O O    . ALA A 1  254 ? -5.314  -15.647 14.023  1.00 93.70 254 A 1 
ATOM   1828  C CB   . ALA A 1  254 ? -4.865  -15.091 10.720  1.00 94.87 254 A 1 
ATOM   1829  N N    . LEU A 1  255 ? -6.258  -13.753 13.274  1.00 95.41 255 A 1 
ATOM   1830  C CA   . LEU A 1  255 ? -6.290  -13.081 14.577  1.00 95.33 255 A 1 
ATOM   1831  C C    . LEU A 1  255 ? -7.139  -13.850 15.597  1.00 94.86 255 A 1 
ATOM   1832  O O    . LEU A 1  255 ? -6.705  -14.058 16.728  1.00 92.94 255 A 1 
ATOM   1833  C CB   . LEU A 1  255 ? -6.831  -11.650 14.415  1.00 94.65 255 A 1 
ATOM   1834  C CG   . LEU A 1  255 ? -5.879  -10.669 13.709  1.00 93.40 255 A 1 
ATOM   1835  C CD1  . LEU A 1  255 ? -6.579  -9.320  13.542  1.00 89.89 255 A 1 
ATOM   1836  C CD2  . LEU A 1  255 ? -4.596  -10.453 14.510  1.00 89.98 255 A 1 
ATOM   1837  N N    . ARG A 1  256 ? -8.308  -14.319 15.186  1.00 94.50 256 A 1 
ATOM   1838  C CA   . ARG A 1  256 ? -9.165  -15.143 16.051  1.00 93.86 256 A 1 
ATOM   1839  C C    . ARG A 1  256 ? -8.469  -16.435 16.479  1.00 93.62 256 A 1 
ATOM   1840  O O    . ARG A 1  256 ? -8.596  -16.841 17.629  1.00 90.34 256 A 1 
ATOM   1841  C CB   . ARG A 1  256 ? -10.490 -15.424 15.327  1.00 92.46 256 A 1 
ATOM   1842  C CG   . ARG A 1  256 ? -11.505 -16.204 16.185  1.00 87.90 256 A 1 
ATOM   1843  C CD   . ARG A 1  256 ? -11.932 -15.408 17.422  1.00 84.43 256 A 1 
ATOM   1844  N NE   . ARG A 1  256 ? -12.966 -16.120 18.185  1.00 80.92 256 A 1 
ATOM   1845  C CZ   . ARG A 1  256 ? -13.714 -15.597 19.148  1.00 76.27 256 A 1 
ATOM   1846  N NH1  . ARG A 1  256 ? -13.581 -14.354 19.534  1.00 68.16 256 A 1 
ATOM   1847  N NH2  . ARG A 1  256 ? -14.612 -16.325 19.746  1.00 71.11 256 A 1 
ATOM   1848  N N    . LYS A 1  257 ? -7.723  -17.054 15.572  1.00 94.61 257 A 1 
ATOM   1849  C CA   . LYS A 1  257 ? -6.979  -18.291 15.838  1.00 94.30 257 A 1 
ATOM   1850  C C    . LYS A 1  257 ? -5.817  -18.097 16.819  1.00 94.08 257 A 1 
ATOM   1851  O O    . LYS A 1  257 ? -5.497  -19.030 17.550  1.00 91.54 257 A 1 
ATOM   1852  C CB   . LYS A 1  257 ? -6.522  -18.888 14.497  1.00 93.47 257 A 1 
ATOM   1853  C CG   . LYS A 1  257 ? -5.914  -20.288 14.654  1.00 88.67 257 A 1 
ATOM   1854  C CD   . LYS A 1  257 ? -5.637  -20.941 13.294  1.00 84.94 257 A 1 
ATOM   1855  C CE   . LYS A 1  257 ? -5.074  -22.349 13.511  1.00 77.86 257 A 1 
ATOM   1856  N NZ   . LYS A 1  257 ? -4.944  -23.107 12.242  1.00 70.13 257 A 1 
ATOM   1857  N N    . LEU A 1  258 ? -5.218  -16.906 16.853  1.00 94.58 258 A 1 
ATOM   1858  C CA   . LEU A 1  258 ? -4.163  -16.574 17.822  1.00 93.83 258 A 1 
ATOM   1859  C C    . LEU A 1  258 ? -4.689  -16.470 19.264  1.00 93.10 258 A 1 
ATOM   1860  O O    . LEU A 1  258 ? -3.915  -16.623 20.205  1.00 87.95 258 A 1 
ATOM   1861  C CB   . LEU A 1  258 ? -3.479  -15.259 17.420  1.00 92.59 258 A 1 
ATOM   1862  C CG   . LEU A 1  258 ? -2.601  -15.330 16.158  1.00 91.28 258 A 1 
ATOM   1863  C CD1  . LEU A 1  258 ? -2.079  -13.931 15.841  1.00 86.52 258 A 1 
ATOM   1864  C CD2  . LEU A 1  258 ? -1.402  -16.257 16.334  1.00 86.44 258 A 1 
ATOM   1865  N N    . GLY A 1  259 ? -5.982  -16.239 19.460  1.00 92.68 259 A 1 
ATOM   1866  C CA   . GLY A 1  259 ? -6.550  -16.042 20.787  1.00 92.23 259 A 1 
ATOM   1867  C C    . GLY A 1  259 ? -6.026  -14.758 21.448  1.00 93.05 259 A 1 
ATOM   1868  O O    . GLY A 1  259 ? -6.122  -13.695 20.837  1.00 89.15 259 A 1 
ATOM   1869  N N    . PRO A 1  260 ? -5.464  -14.834 22.668  1.00 93.22 260 A 1 
ATOM   1870  C CA   . PRO A 1  260 ? -5.002  -13.646 23.398  1.00 92.95 260 A 1 
ATOM   1871  C C    . PRO A 1  260 ? -3.941  -12.831 22.653  1.00 92.75 260 A 1 
ATOM   1872  O O    . PRO A 1  260 ? -3.941  -11.606 22.731  1.00 88.91 260 A 1 
ATOM   1873  C CB   . PRO A 1  260 ? -4.451  -14.174 24.732  1.00 91.64 260 A 1 
ATOM   1874  C CG   . PRO A 1  260 ? -5.169  -15.505 24.925  1.00 89.69 260 A 1 
ATOM   1875  C CD   . PRO A 1  260 ? -5.309  -16.020 23.495  1.00 92.13 260 A 1 
ATOM   1876  N N    . ASP A 1  261 ? -3.074  -13.490 21.890  1.00 92.83 261 A 1 
ATOM   1877  C CA   . ASP A 1  261 ? -2.007  -12.822 21.142  1.00 92.54 261 A 1 
ATOM   1878  C C    . ASP A 1  261 ? -2.537  -11.972 19.971  1.00 92.92 261 A 1 
ATOM   1879  O O    . ASP A 1  261 ? -1.863  -11.048 19.520  1.00 88.90 261 A 1 
ATOM   1880  C CB   . ASP A 1  261 ? -1.006  -13.869 20.632  1.00 90.78 261 A 1 
ATOM   1881  C CG   . ASP A 1  261 ? -0.286  -14.638 21.747  1.00 85.96 261 A 1 
ATOM   1882  O OD1  . ASP A 1  261 ? -0.134  -14.076 22.854  1.00 76.11 261 A 1 
ATOM   1883  O OD2  . ASP A 1  261 ? 0.111   -15.793 21.482  1.00 77.39 261 A 1 
ATOM   1884  N N    . GLY A 1  262 ? -3.744  -12.256 19.500  1.00 92.68 262 A 1 
ATOM   1885  C CA   . GLY A 1  262 ? -4.426  -11.471 18.469  1.00 92.72 262 A 1 
ATOM   1886  C C    . GLY A 1  262 ? -5.239  -10.292 19.011  1.00 93.31 262 A 1 
ATOM   1887  O O    . GLY A 1  262 ? -5.544  -9.359  18.266  1.00 90.78 262 A 1 
ATOM   1888  N N    . GLU A 1  263 ? -5.562  -10.314 20.300  1.00 93.02 263 A 1 
ATOM   1889  C CA   . GLU A 1  263 ? -6.470  -9.337  20.915  1.00 92.59 263 A 1 
ATOM   1890  C C    . GLU A 1  263 ? -6.026  -7.864  20.774  1.00 92.97 263 A 1 
ATOM   1891  O O    . GLU A 1  263 ? -6.875  -7.012  20.497  1.00 90.69 263 A 1 
ATOM   1892  C CB   . GLU A 1  263 ? -6.699  -9.728  22.386  1.00 90.85 263 A 1 
ATOM   1893  C CG   . GLU A 1  263 ? -7.813  -8.937  23.082  1.00 80.21 263 A 1 
ATOM   1894  C CD   . GLU A 1  263 ? -9.205  -9.135  22.464  1.00 73.09 263 A 1 
ATOM   1895  O OE1  . GLU A 1  263 ? -10.063 -8.261  22.706  1.00 64.42 263 A 1 
ATOM   1896  O OE2  . GLU A 1  263 ? -9.413  -10.148 21.762  1.00 64.89 263 A 1 
ATOM   1897  N N    . PRO A 1  264 ? -4.731  -7.519  20.879  1.00 92.63 264 A 1 
ATOM   1898  C CA   . PRO A 1  264 ? -4.272  -6.148  20.641  1.00 92.18 264 A 1 
ATOM   1899  C C    . PRO A 1  264 ? -4.627  -5.626  19.249  1.00 93.01 264 A 1 
ATOM   1900  O O    . PRO A 1  264 ? -5.098  -4.498  19.108  1.00 91.09 264 A 1 
ATOM   1901  C CB   . PRO A 1  264 ? -2.753  -6.182  20.855  1.00 89.99 264 A 1 
ATOM   1902  C CG   . PRO A 1  264 ? -2.542  -7.365  21.785  1.00 87.62 264 A 1 
ATOM   1903  C CD   . PRO A 1  264 ? -3.617  -8.340  21.330  1.00 90.90 264 A 1 
ATOM   1904  N N    . LEU A 1  265 ? -4.460  -6.457  18.213  1.00 93.29 265 A 1 
ATOM   1905  C CA   . LEU A 1  265 ? -4.817  -6.092  16.844  1.00 94.06 265 A 1 
ATOM   1906  C C    . LEU A 1  265 ? -6.332  -5.982  16.659  1.00 94.53 265 A 1 
ATOM   1907  O O    . LEU A 1  265 ? -6.801  -5.062  15.998  1.00 92.98 265 A 1 
ATOM   1908  C CB   . LEU A 1  265 ? -4.219  -7.087  15.837  1.00 92.48 265 A 1 
ATOM   1909  C CG   . LEU A 1  265 ? -3.023  -6.494  15.067  1.00 88.64 265 A 1 
ATOM   1910  C CD1  . LEU A 1  265 ? -1.772  -6.442  15.929  1.00 82.50 265 A 1 
ATOM   1911  C CD2  . LEU A 1  265 ? -2.712  -7.336  13.841  1.00 82.49 265 A 1 
ATOM   1912  N N    . ILE A 1  266 ? -7.097  -6.875  17.262  1.00 94.34 266 A 1 
ATOM   1913  C CA   . ILE A 1  266 ? -8.563  -6.833  17.194  1.00 94.31 266 A 1 
ATOM   1914  C C    . ILE A 1  266 ? -9.087  -5.522  17.796  1.00 94.30 266 A 1 
ATOM   1915  O O    . ILE A 1  266 ? -9.922  -4.854  17.186  1.00 93.28 266 A 1 
ATOM   1916  C CB   . ILE A 1  266 ? -9.180  -8.075  17.873  1.00 93.75 266 A 1 
ATOM   1917  C CG1  . ILE A 1  266 ? -8.784  -9.364  17.120  1.00 91.25 266 A 1 
ATOM   1918  C CG2  . ILE A 1  266 ? -10.717 -7.954  17.928  1.00 90.86 266 A 1 
ATOM   1919  C CD1  . ILE A 1  266 ? -9.078  -10.654 17.896  1.00 85.94 266 A 1 
ATOM   1920  N N    . ARG A 1  267 ? -8.559  -5.108  18.955  1.00 94.16 267 A 1 
ATOM   1921  C CA   . ARG A 1  267 ? -8.907  -3.811  19.554  1.00 93.78 267 A 1 
ATOM   1922  C C    . ARG A 1  267 ? -8.499  -2.640  18.675  1.00 94.14 267 A 1 
ATOM   1923  O O    . ARG A 1  267 ? -9.285  -1.713  18.517  1.00 92.55 267 A 1 
ATOM   1924  C CB   . ARG A 1  267 ? -8.272  -3.669  20.942  1.00 92.64 267 A 1 
ATOM   1925  C CG   . ARG A 1  267 ? -9.029  -4.496  21.985  1.00 83.74 267 A 1 
ATOM   1926  C CD   . ARG A 1  267 ? -8.465  -4.199  23.371  1.00 80.52 267 A 1 
ATOM   1927  N NE   . ARG A 1  267 ? -9.241  -4.891  24.412  1.00 72.64 267 A 1 
ATOM   1928  C CZ   . ARG A 1  267 ? -9.131  -4.699  25.715  1.00 66.17 267 A 1 
ATOM   1929  N NH1  . ARG A 1  267 ? -8.276  -3.851  26.218  1.00 59.08 267 A 1 
ATOM   1930  N NH2  . ARG A 1  267 ? -9.886  -5.367  26.533  1.00 57.70 267 A 1 
ATOM   1931  N N    . PHE A 1  268 ? -7.324  -2.698  18.077  1.00 93.95 268 A 1 
ATOM   1932  C CA   . PHE A 1  268 ? -6.859  -1.653  17.167  1.00 94.46 268 A 1 
ATOM   1933  C C    . PHE A 1  268 ? -7.816  -1.463  15.989  1.00 94.94 268 A 1 
ATOM   1934  O O    . PHE A 1  268 ? -8.254  -0.343  15.731  1.00 94.23 268 A 1 
ATOM   1935  C CB   . PHE A 1  268 ? -5.447  -1.991  16.689  1.00 94.24 268 A 1 
ATOM   1936  C CG   . PHE A 1  268 ? -4.861  -0.989  15.722  1.00 94.21 268 A 1 
ATOM   1937  C CD1  . PHE A 1  268 ? -5.127  -1.082  14.349  1.00 90.83 268 A 1 
ATOM   1938  C CD2  . PHE A 1  268 ? -4.030  0.040   16.201  1.00 91.09 268 A 1 
ATOM   1939  C CE1  . PHE A 1  268 ? -4.567  -0.153  13.454  1.00 90.41 268 A 1 
ATOM   1940  C CE2  . PHE A 1  268 ? -3.465  0.963   15.309  1.00 89.88 268 A 1 
ATOM   1941  C CZ   . PHE A 1  268 ? -3.736  0.867   13.936  1.00 91.73 268 A 1 
ATOM   1942  N N    . PHE A 1  269 ? -8.191  -2.549  15.311  1.00 94.58 269 A 1 
ATOM   1943  C CA   . PHE A 1  269 ? -9.105  -2.471  14.171  1.00 94.98 269 A 1 
ATOM   1944  C C    . PHE A 1  269 ? -10.527 -2.081  14.577  1.00 94.59 269 A 1 
ATOM   1945  O O    . PHE A 1  269 ? -11.196 -1.374  13.830  1.00 93.13 269 A 1 
ATOM   1946  C CB   . PHE A 1  269 ? -9.082  -3.789  13.392  1.00 94.89 269 A 1 
ATOM   1947  C CG   . PHE A 1  269 ? -7.829  -3.990  12.566  1.00 95.47 269 A 1 
ATOM   1948  C CD1  . PHE A 1  269 ? -7.549  -3.127  11.489  1.00 92.37 269 A 1 
ATOM   1949  C CD2  . PHE A 1  269 ? -6.936  -5.031  12.860  1.00 92.65 269 A 1 
ATOM   1950  C CE1  . PHE A 1  269 ? -6.385  -3.293  10.723  1.00 91.65 269 A 1 
ATOM   1951  C CE2  . PHE A 1  269 ? -5.768  -5.204  12.096  1.00 91.87 269 A 1 
ATOM   1952  C CZ   . PHE A 1  269 ? -5.492  -4.334  11.032  1.00 93.69 269 A 1 
ATOM   1953  N N    . ASN A 1  270 ? -10.987 -2.461  15.758  1.00 94.54 270 A 1 
ATOM   1954  C CA   . ASN A 1  270 ? -12.265 -1.989  16.286  1.00 94.06 270 A 1 
ATOM   1955  C C    . ASN A 1  270 ? -12.259 -0.472  16.519  1.00 94.18 270 A 1 
ATOM   1956  O O    . ASN A 1  270 ? -13.144 0.212   16.011  1.00 92.28 270 A 1 
ATOM   1957  C CB   . ASN A 1  270 ? -12.629 -2.757  17.566  1.00 92.55 270 A 1 
ATOM   1958  C CG   . ASN A 1  270 ? -13.286 -4.095  17.281  1.00 85.95 270 A 1 
ATOM   1959  O OD1  . ASN A 1  270 ? -14.180 -4.217  16.463  1.00 76.17 270 A 1 
ATOM   1960  N ND2  . ASN A 1  270 ? -12.898 -5.127  17.991  1.00 75.24 270 A 1 
ATOM   1961  N N    . SER A 1  271 ? -11.249 0.052   17.204  1.00 94.16 271 A 1 
ATOM   1962  C CA   . SER A 1  271 ? -11.127 1.495   17.435  1.00 94.32 271 A 1 
ATOM   1963  C C    . SER A 1  271 ? -10.993 2.281   16.127  1.00 94.71 271 A 1 
ATOM   1964  O O    . SER A 1  271 ? -11.602 3.333   15.974  1.00 93.19 271 A 1 
ATOM   1965  C CB   . SER A 1  271 ? -9.922  1.792   18.326  1.00 93.38 271 A 1 
ATOM   1966  O OG   . SER A 1  271 ? -10.067 1.208   19.605  1.00 79.32 271 A 1 
ATOM   1967  N N    . PHE A 1  272 ? -10.245 1.748   15.163  1.00 94.41 272 A 1 
ATOM   1968  C CA   . PHE A 1  272 ? -10.096 2.377   13.850  1.00 94.98 272 A 1 
ATOM   1969  C C    . PHE A 1  272 ? -11.418 2.401   13.079  1.00 94.30 272 A 1 
ATOM   1970  O O    . PHE A 1  272 ? -11.770 3.410   12.469  1.00 92.91 272 A 1 
ATOM   1971  C CB   . PHE A 1  272 ? -8.998  1.658   13.056  1.00 94.61 272 A 1 
ATOM   1972  C CG   . PHE A 1  272 ? -8.427  2.492   11.925  1.00 94.01 272 A 1 
ATOM   1973  C CD1  . PHE A 1  272 ? -9.118  2.647   10.716  1.00 88.72 272 A 1 
ATOM   1974  C CD2  . PHE A 1  272 ? -7.193  3.145   12.104  1.00 88.19 272 A 1 
ATOM   1975  C CE1  . PHE A 1  272 ? -8.590  3.456   9.692   1.00 86.60 272 A 1 
ATOM   1976  C CE2  . PHE A 1  272 ? -6.662  3.951   11.083  1.00 86.33 272 A 1 
ATOM   1977  C CZ   . PHE A 1  272 ? -7.364  4.109   9.880   1.00 88.78 272 A 1 
ATOM   1978  N N    . ASN A 1  273 ? -12.178 1.320   13.141  1.00 94.19 273 A 1 
ATOM   1979  C CA   . ASN A 1  273 ? -13.497 1.255   12.522  1.00 93.69 273 A 1 
ATOM   1980  C C    . ASN A 1  273 ? -14.475 2.238   13.173  1.00 93.85 273 A 1 
ATOM   1981  O O    . ASN A 1  273 ? -15.150 2.978   12.460  1.00 92.40 273 A 1 
ATOM   1982  C CB   . ASN A 1  273 ? -14.005 -0.186  12.585  1.00 92.17 273 A 1 
ATOM   1983  C CG   . ASN A 1  273 ? -15.323 -0.329  11.847  1.00 89.19 273 A 1 
ATOM   1984  O OD1  . ASN A 1  273 ? -16.388 -0.277  12.420  1.00 78.61 273 A 1 
ATOM   1985  N ND2  . ASN A 1  273 ? -15.275 -0.524  10.552  1.00 78.75 273 A 1 
ATOM   1986  N N    . ASP A 1  274 ? -14.509 2.305   14.493  1.00 94.13 274 A 1 
ATOM   1987  C CA   . ASP A 1  274 ? -15.404 3.220   15.204  1.00 94.10 274 A 1 
ATOM   1988  C C    . ASP A 1  274 ? -15.057 4.695   14.928  1.00 94.49 274 A 1 
ATOM   1989  O O    . ASP A 1  274 ? -15.959 5.500   14.681  1.00 92.20 274 A 1 
ATOM   1990  C CB   . ASP A 1  274 ? -15.410 2.874   16.706  1.00 92.79 274 A 1 
ATOM   1991  C CG   . ASP A 1  274 ? -16.175 1.578   17.031  1.00 89.17 274 A 1 
ATOM   1992  O OD1  . ASP A 1  274 ? -17.129 1.223   16.293  1.00 82.72 274 A 1 
ATOM   1993  O OD2  . ASP A 1  274 ? -15.890 0.936   18.058  1.00 83.53 274 A 1 
ATOM   1994  N N    . ALA A 1  275 ? -13.772 5.040   14.853  1.00 94.80 275 A 1 
ATOM   1995  C CA   . ALA A 1  275 ? -13.341 6.378   14.444  1.00 95.06 275 A 1 
ATOM   1996  C C    . ALA A 1  275 ? -13.755 6.707   12.999  1.00 95.41 275 A 1 
ATOM   1997  O O    . ALA A 1  275 ? -14.233 7.807   12.718  1.00 93.96 275 A 1 
ATOM   1998  C CB   . ALA A 1  275 ? -11.824 6.483   14.623  1.00 94.46 275 A 1 
ATOM   1999  N N    . THR A 1  276 ? -13.645 5.735   12.097  1.00 94.36 276 A 1 
ATOM   2000  C CA   . THR A 1  276 ? -14.104 5.880   10.708  1.00 94.29 276 A 1 
ATOM   2001  C C    . THR A 1  276 ? -15.614 6.120   10.646  1.00 94.14 276 A 1 
ATOM   2002  O O    . THR A 1  276 ? -16.070 6.989   9.907   1.00 92.70 276 A 1 
ATOM   2003  C CB   . THR A 1  276 ? -13.713 4.656   9.869   1.00 93.52 276 A 1 
ATOM   2004  O OG1  . THR A 1  276 ? -12.324 4.431   9.941   1.00 83.25 276 A 1 
ATOM   2005  C CG2  . THR A 1  276 ? -14.033 4.847   8.393   1.00 83.95 276 A 1 
ATOM   2006  N N    . MET A 1  277 ? -16.393 5.435   11.473  1.00 93.96 277 A 1 
ATOM   2007  C CA   . MET A 1  277 ? -17.845 5.637   11.546  1.00 93.23 277 A 1 
ATOM   2008  C C    . MET A 1  277 ? -18.233 7.025   12.080  1.00 93.13 277 A 1 
ATOM   2009  O O    . MET A 1  277 ? -19.271 7.559   11.682  1.00 91.61 277 A 1 
ATOM   2010  C CB   . MET A 1  277 ? -18.484 4.524   12.382  1.00 92.15 277 A 1 
ATOM   2011  C CG   . MET A 1  277 ? -18.414 3.156   11.683  1.00 87.13 277 A 1 
ATOM   2012  S SD   . MET A 1  277 ? -19.266 3.061   10.076  1.00 84.46 277 A 1 
ATOM   2013  C CE   . MET A 1  277 ? -20.985 3.053   10.633  1.00 76.20 277 A 1 
ATOM   2014  N N    . VAL A 1  278 ? -17.407 7.640   12.918  1.00 94.64 278 A 1 
ATOM   2015  C CA   . VAL A 1  278 ? -17.595 9.051   13.303  1.00 94.70 278 A 1 
ATOM   2016  C C    . VAL A 1  278 ? -17.418 9.963   12.085  1.00 95.02 278 A 1 
ATOM   2017  O O    . VAL A 1  278 ? -18.279 10.810  11.846  1.00 93.95 278 A 1 
ATOM   2018  C CB   . VAL A 1  278 ? -16.668 9.470   14.460  1.00 94.23 278 A 1 
ATOM   2019  C CG1  . VAL A 1  278 ? -16.814 10.961  14.791  1.00 87.43 278 A 1 
ATOM   2020  C CG2  . VAL A 1  278 ? -16.998 8.703   15.743  1.00 88.30 278 A 1 
ATOM   2021  N N    . LEU A 1  279 ? -16.392 9.750   11.264  1.00 94.54 279 A 1 
ATOM   2022  C CA   . LEU A 1  279 ? -16.197 10.507  10.020  1.00 94.58 279 A 1 
ATOM   2023  C C    . LEU A 1  279 ? -17.379 10.334  9.057   1.00 94.58 279 A 1 
ATOM   2024  O O    . LEU A 1  279 ? -17.866 11.317  8.497   1.00 93.62 279 A 1 
ATOM   2025  C CB   . LEU A 1  279 ? -14.889 10.083  9.332   1.00 94.45 279 A 1 
ATOM   2026  C CG   . LEU A 1  279 ? -13.596 10.368  10.121  1.00 92.75 279 A 1 
ATOM   2027  C CD1  . LEU A 1  279 ? -12.397 9.852   9.325   1.00 88.36 279 A 1 
ATOM   2028  C CD2  . LEU A 1  279 ? -13.392 11.857  10.373  1.00 88.37 279 A 1 
ATOM   2029  N N    . VAL A 1  280 ? -17.901 9.116   8.917   1.00 93.70 280 A 1 
ATOM   2030  C CA   . VAL A 1  280 ? -19.107 8.851   8.112   1.00 92.98 280 A 1 
ATOM   2031  C C    . VAL A 1  280 ? -20.282 9.701   8.593   1.00 92.91 280 A 1 
ATOM   2032  O O    . VAL A 1  280 ? -20.984 10.288  7.775   1.00 91.72 280 A 1 
ATOM   2033  C CB   . VAL A 1  280 ? -19.481 7.358   8.132   1.00 92.13 280 A 1 
ATOM   2034  C CG1  . VAL A 1  280 ? -20.792 7.075   7.384   1.00 85.07 280 A 1 
ATOM   2035  C CG2  . VAL A 1  280 ? -18.399 6.508   7.464   1.00 86.82 280 A 1 
ATOM   2036  N N    . SER A 1  281 ? -20.473 9.833   9.907   1.00 93.94 281 A 1 
ATOM   2037  C CA   . SER A 1  281 ? -21.561 10.652  10.452  1.00 93.36 281 A 1 
ATOM   2038  C C    . SER A 1  281 ? -21.467 12.127  10.060  1.00 93.67 281 A 1 
ATOM   2039  O O    . SER A 1  281 ? -22.493 12.775  9.871   1.00 91.11 281 A 1 
ATOM   2040  C CB   . SER A 1  281 ? -21.648 10.508  11.977  1.00 91.70 281 A 1 
ATOM   2041  O OG   . SER A 1  281 ? -20.658 11.226  12.667  1.00 75.75 281 A 1 
ATOM   2042  N N    . TRP A 1  282 ? -20.262 12.641  9.902   1.00 94.36 282 A 1 
ATOM   2043  C CA   . TRP A 1  282 ? -20.041 14.022  9.472   1.00 94.54 282 A 1 
ATOM   2044  C C    . TRP A 1  282 ? -20.273 14.191  7.968   1.00 94.32 282 A 1 
ATOM   2045  O O    . TRP A 1  282 ? -20.917 15.153  7.551   1.00 92.45 282 A 1 
ATOM   2046  C CB   . TRP A 1  282 ? -18.633 14.453  9.884   1.00 94.31 282 A 1 
ATOM   2047  C CG   . TRP A 1  282 ? -18.330 14.416  11.355  1.00 94.68 282 A 1 
ATOM   2048  C CD1  . TRP A 1  282 ? -19.219 14.362  12.366  1.00 90.39 282 A 1 
ATOM   2049  C CD2  . TRP A 1  282 ? -17.014 14.466  11.995  1.00 93.83 282 A 1 
ATOM   2050  N NE1  . TRP A 1  282 ? -18.550 14.371  13.590  1.00 90.79 282 A 1 
ATOM   2051  C CE2  . TRP A 1  282 ? -17.202 14.440  13.404  1.00 93.12 282 A 1 
ATOM   2052  C CE3  . TRP A 1  282 ? -15.687 14.542  11.512  1.00 91.83 282 A 1 
ATOM   2053  C CZ2  . TRP A 1  282 ? -16.114 14.490  14.310  1.00 91.37 282 A 1 
ATOM   2054  C CZ3  . TRP A 1  282 ? -14.610 14.590  12.415  1.00 89.32 282 A 1 
ATOM   2055  C CH2  . TRP A 1  282 ? -14.824 14.564  13.799  1.00 89.70 282 A 1 
ATOM   2056  N N    . ILE A 1  283 ? -19.828 13.222  7.163   1.00 93.56 283 A 1 
ATOM   2057  C CA   . ILE A 1  283 ? -20.051 13.212  5.709   1.00 93.38 283 A 1 
ATOM   2058  C C    . ILE A 1  283 ? -21.548 13.130  5.375   1.00 93.20 283 A 1 
ATOM   2059  O O    . ILE A 1  283 ? -22.007 13.793  4.444   1.00 91.67 283 A 1 
ATOM   2060  C CB   . ILE A 1  283 ? -19.262 12.058  5.052   1.00 93.07 283 A 1 
ATOM   2061  C CG1  . ILE A 1  283 ? -17.737 12.266  5.227   1.00 90.76 283 A 1 
ATOM   2062  C CG2  . ILE A 1  283 ? -19.594 11.939  3.551   1.00 91.19 283 A 1 
ATOM   2063  C CD1  . ILE A 1  283 ? -16.902 11.023  4.895   1.00 88.27 283 A 1 
ATOM   2064  N N    . MET A 1  284 ? -22.329 12.376  6.148   1.00 93.59 284 A 1 
ATOM   2065  C CA   . MET A 1  284 ? -23.778 12.257  5.943   1.00 92.89 284 A 1 
ATOM   2066  C C    . MET A 1  284 ? -24.498 13.611  5.923   1.00 93.50 284 A 1 
ATOM   2067  O O    . MET A 1  284 ? -25.458 13.773  5.177   1.00 91.47 284 A 1 
ATOM   2068  C CB   . MET A 1  284 ? -24.405 11.375  7.031   1.00 90.32 284 A 1 
ATOM   2069  C CG   . MET A 1  284 ? -24.179 9.886   6.789   1.00 79.90 284 A 1 
ATOM   2070  S SD   . MET A 1  284 ? -24.913 8.816   8.067   1.00 75.30 284 A 1 
ATOM   2071  C CE   . MET A 1  284 ? -26.635 8.803   7.520   1.00 66.62 284 A 1 
ATOM   2072  N N    . TRP A 1  285 ? -24.043 14.583  6.710   1.00 95.08 285 A 1 
ATOM   2073  C CA   . TRP A 1  285 ? -24.657 15.912  6.733   1.00 95.19 285 A 1 
ATOM   2074  C C    . TRP A 1  285 ? -24.378 16.744  5.475   1.00 95.34 285 A 1 
ATOM   2075  O O    . TRP A 1  285 ? -25.157 17.644  5.156   1.00 93.26 285 A 1 
ATOM   2076  C CB   . TRP A 1  285 ? -24.231 16.646  8.002   1.00 94.30 285 A 1 
ATOM   2077  C CG   . TRP A 1  285 ? -24.942 16.169  9.229   1.00 92.08 285 A 1 
ATOM   2078  C CD1  . TRP A 1  285 ? -24.439 15.373  10.194  1.00 85.86 285 A 1 
ATOM   2079  C CD2  . TRP A 1  285 ? -26.333 16.430  9.601   1.00 88.79 285 A 1 
ATOM   2080  N NE1  . TRP A 1  285 ? -25.415 15.126  11.153  1.00 84.18 285 A 1 
ATOM   2081  C CE2  . TRP A 1  285 ? -26.589 15.751  10.823  1.00 87.10 285 A 1 
ATOM   2082  C CE3  . TRP A 1  285 ? -27.386 17.170  9.018   1.00 83.32 285 A 1 
ATOM   2083  C CZ2  . TRP A 1  285 ? -27.857 15.803  11.451  1.00 84.92 285 A 1 
ATOM   2084  C CZ3  . TRP A 1  285 ? -28.645 17.217  9.644   1.00 81.45 285 A 1 
ATOM   2085  C CH2  . TRP A 1  285 ? -28.876 16.540  10.846  1.00 81.92 285 A 1 
ATOM   2086  N N    . TYR A 1  286 ? -23.326 16.437  4.740   1.00 94.43 286 A 1 
ATOM   2087  C CA   . TYR A 1  286 ? -23.050 17.052  3.442   1.00 95.01 286 A 1 
ATOM   2088  C C    . TYR A 1  286 ? -23.805 16.371  2.289   1.00 95.20 286 A 1 
ATOM   2089  O O    . TYR A 1  286 ? -24.059 16.996  1.258   1.00 93.87 286 A 1 
ATOM   2090  C CB   . TYR A 1  286 ? -21.537 17.051  3.198   1.00 94.72 286 A 1 
ATOM   2091  C CG   . TYR A 1  286 ? -21.149 17.754  1.915   1.00 95.66 286 A 1 
ATOM   2092  C CD1  . TYR A 1  286 ? -20.696 17.015  0.809   1.00 92.89 286 A 1 
ATOM   2093  C CD2  . TYR A 1  286 ? -21.292 19.150  1.803   1.00 93.36 286 A 1 
ATOM   2094  C CE1  . TYR A 1  286 ? -20.385 17.665  -0.395  1.00 92.81 286 A 1 
ATOM   2095  C CE2  . TYR A 1  286 ? -20.992 19.807  0.601   1.00 92.94 286 A 1 
ATOM   2096  C CZ   . TYR A 1  286 ? -20.540 19.057  -0.498  1.00 94.56 286 A 1 
ATOM   2097  O OH   . TYR A 1  286 ? -20.257 19.696  -1.683  1.00 92.91 286 A 1 
ATOM   2098  N N    . ALA A 1  287 ? -24.222 15.124  2.471   1.00 93.88 287 A 1 
ATOM   2099  C CA   . ALA A 1  287 ? -24.828 14.323  1.412   1.00 93.71 287 A 1 
ATOM   2100  C C    . ALA A 1  287 ? -26.024 14.986  0.688   1.00 94.00 287 A 1 
ATOM   2101  O O    . ALA A 1  287 ? -26.061 14.905  -0.538  1.00 92.34 287 A 1 
ATOM   2102  C CB   . ALA A 1  287 ? -25.173 12.933  1.958   1.00 92.79 287 A 1 
ATOM   2103  N N    . PRO A 1  288 ? -26.968 15.683  1.349   1.00 95.02 288 A 1 
ATOM   2104  C CA   . PRO A 1  288 ? -28.065 16.354  0.643   1.00 95.03 288 A 1 
ATOM   2105  C C    . PRO A 1  288 ? -27.590 17.360  -0.413  1.00 95.25 288 A 1 
ATOM   2106  O O    . PRO A 1  288 ? -28.127 17.396  -1.516  1.00 94.18 288 A 1 
ATOM   2107  C CB   . PRO A 1  288 ? -28.899 17.038  1.731   1.00 93.99 288 A 1 
ATOM   2108  C CG   . PRO A 1  288 ? -28.613 16.222  2.981   1.00 92.73 288 A 1 
ATOM   2109  C CD   . PRO A 1  288 ? -27.158 15.814  2.789   1.00 95.03 288 A 1 
ATOM   2110  N N    . VAL A 1  289 ? -26.563 18.149  -0.103  1.00 96.10 289 A 1 
ATOM   2111  C CA   . VAL A 1  289 ? -25.992 19.119  -1.048  1.00 96.16 289 A 1 
ATOM   2112  C C    . VAL A 1  289 ? -25.340 18.392  -2.223  1.00 96.01 289 A 1 
ATOM   2113  O O    . VAL A 1  289 ? -25.649 18.686  -3.379  1.00 94.73 289 A 1 
ATOM   2114  C CB   . VAL A 1  289 ? -24.986 20.057  -0.350  1.00 95.42 289 A 1 
ATOM   2115  C CG1  . VAL A 1  289 ? -24.422 21.095  -1.327  1.00 89.61 289 A 1 
ATOM   2116  C CG2  . VAL A 1  289 ? -25.635 20.818  0.807   1.00 90.03 289 A 1 
ATOM   2117  N N    . GLY A 1  290 ? -24.496 17.408  -1.935  1.00 95.36 290 A 1 
ATOM   2118  C CA   . GLY A 1  290 ? -23.821 16.626  -2.968  1.00 95.14 290 A 1 
ATOM   2119  C C    . GLY A 1  290 ? -24.791 15.894  -3.900  1.00 95.34 290 A 1 
ATOM   2120  O O    . GLY A 1  290 ? -24.636 15.943  -5.117  1.00 93.93 290 A 1 
ATOM   2121  N N    . ILE A 1  291 ? -25.831 15.274  -3.347  1.00 94.08 291 A 1 
ATOM   2122  C CA   . ILE A 1  291 ? -26.851 14.547  -4.120  1.00 93.53 291 A 1 
ATOM   2123  C C    . ILE A 1  291 ? -27.589 15.481  -5.085  1.00 93.38 291 A 1 
ATOM   2124  O O    . ILE A 1  291 ? -27.801 15.112  -6.239  1.00 92.32 291 A 1 
ATOM   2125  C CB   . ILE A 1  291 ? -27.828 13.819  -3.171  1.00 92.99 291 A 1 
ATOM   2126  C CG1  . ILE A 1  291 ? -27.109 12.642  -2.472  1.00 89.80 291 A 1 
ATOM   2127  C CG2  . ILE A 1  291 ? -29.067 13.285  -3.916  1.00 89.71 291 A 1 
ATOM   2128  C CD1  . ILE A 1  291 ? -27.853 12.124  -1.237  1.00 83.55 291 A 1 
ATOM   2129  N N    . LEU A 1  292 ? -27.956 16.681  -4.646  1.00 95.00 292 A 1 
ATOM   2130  C CA   . LEU A 1  292 ? -28.633 17.662  -5.497  1.00 95.24 292 A 1 
ATOM   2131  C C    . LEU A 1  292 ? -27.807 17.952  -6.756  1.00 94.77 292 A 1 
ATOM   2132  O O    . LEU A 1  292 ? -28.322 17.849  -7.871  1.00 93.60 292 A 1 
ATOM   2133  C CB   . LEU A 1  292 ? -28.941 18.924  -4.668  1.00 95.11 292 A 1 
ATOM   2134  C CG   . LEU A 1  292 ? -29.741 20.023  -5.411  1.00 93.38 292 A 1 
ATOM   2135  C CD1  . LEU A 1  292 ? -30.472 20.883  -4.388  1.00 84.56 292 A 1 
ATOM   2136  C CD2  . LEU A 1  292 ? -28.870 20.970  -6.238  1.00 84.60 292 A 1 
ATOM   2137  N N    . PHE A 1  293 ? -26.522 18.262  -6.589  1.00 94.67 293 A 1 
ATOM   2138  C CA   . PHE A 1  293 ? -25.648 18.583  -7.717  1.00 94.23 293 A 1 
ATOM   2139  C C    . PHE A 1  293 ? -25.281 17.360  -8.565  1.00 93.43 293 A 1 
ATOM   2140  O O    . PHE A 1  293 ? -25.187 17.485  -9.785  1.00 91.11 293 A 1 
ATOM   2141  C CB   . PHE A 1  293 ? -24.410 19.321  -7.213  1.00 93.75 293 A 1 
ATOM   2142  C CG   . PHE A 1  293 ? -24.687 20.754  -6.812  1.00 94.36 293 A 1 
ATOM   2143  C CD1  . PHE A 1  293 ? -24.772 21.755  -7.794  1.00 90.52 293 A 1 
ATOM   2144  C CD2  . PHE A 1  293 ? -24.879 21.099  -5.466  1.00 90.42 293 A 1 
ATOM   2145  C CE1  . PHE A 1  293 ? -25.035 23.083  -7.434  1.00 89.42 293 A 1 
ATOM   2146  C CE2  . PHE A 1  293 ? -25.149 22.426  -5.099  1.00 89.81 293 A 1 
ATOM   2147  C CZ   . PHE A 1  293 ? -25.226 23.418  -6.083  1.00 92.21 293 A 1 
ATOM   2148  N N    . LEU A 1  294 ? -25.140 16.170  -7.971  1.00 92.56 294 A 1 
ATOM   2149  C CA   . LEU A 1  294 ? -24.907 14.926  -8.718  1.00 91.01 294 A 1 
ATOM   2150  C C    . LEU A 1  294 ? -26.063 14.605  -9.669  1.00 90.34 294 A 1 
ATOM   2151  O O    . LEU A 1  294 ? -25.834 14.272  -10.828 1.00 88.84 294 A 1 
ATOM   2152  C CB   . LEU A 1  294 ? -24.703 13.751  -7.747  1.00 90.24 294 A 1 
ATOM   2153  C CG   . LEU A 1  294 ? -23.298 13.660  -7.130  1.00 89.06 294 A 1 
ATOM   2154  C CD1  . LEU A 1  294 ? -23.301 12.600  -6.028  1.00 84.80 294 A 1 
ATOM   2155  C CD2  . LEU A 1  294 ? -22.252 13.264  -8.170  1.00 84.84 294 A 1 
ATOM   2156  N N    . VAL A 1  295 ? -27.295 14.715  -9.185  1.00 91.95 295 A 1 
ATOM   2157  C CA   . VAL A 1  295 ? -28.486 14.443  -10.001 1.00 91.03 295 A 1 
ATOM   2158  C C    . VAL A 1  295 ? -28.671 15.530  -11.062 1.00 90.30 295 A 1 
ATOM   2159  O O    . VAL A 1  295 ? -28.863 15.203  -12.231 1.00 88.87 295 A 1 
ATOM   2160  C CB   . VAL A 1  295 ? -29.734 14.280  -9.112  1.00 90.58 295 A 1 
ATOM   2161  C CG1  . VAL A 1  295 ? -31.007 14.115  -9.942  1.00 84.78 295 A 1 
ATOM   2162  C CG2  . VAL A 1  295 ? -29.614 13.034  -8.224  1.00 86.30 295 A 1 
ATOM   2163  N N    . ALA A 1  296 ? -28.565 16.796  -10.687 1.00 92.36 296 A 1 
ATOM   2164  C CA   . ALA A 1  296 ? -28.718 17.907  -11.619 1.00 91.98 296 A 1 
ATOM   2165  C C    . ALA A 1  296 ? -27.688 17.853  -12.758 1.00 91.07 296 A 1 
ATOM   2166  O O    . ALA A 1  296 ? -28.063 17.885  -13.928 1.00 89.19 296 A 1 
ATOM   2167  C CB   . ALA A 1  296 ? -28.619 19.225  -10.843 1.00 91.85 296 A 1 
ATOM   2168  N N    . SER A 1  297 ? -26.408 17.704  -12.432 1.00 90.72 297 A 1 
ATOM   2169  C CA   . SER A 1  297 ? -25.333 17.676  -13.425 1.00 89.55 297 A 1 
ATOM   2170  C C    . SER A 1  297 ? -25.439 16.489  -14.375 1.00 88.44 297 A 1 
ATOM   2171  O O    . SER A 1  297 ? -25.212 16.649  -15.570 1.00 85.29 297 A 1 
ATOM   2172  C CB   . SER A 1  297 ? -23.967 17.679  -12.740 1.00 88.37 297 A 1 
ATOM   2173  O OG   . SER A 1  297 ? -23.788 16.544  -11.926 1.00 78.32 297 A 1 
ATOM   2174  N N    . LYS A 1  298 ? -25.857 15.320  -13.883 1.00 87.79 298 A 1 
ATOM   2175  C CA   . LYS A 1  298 ? -26.012 14.146  -14.744 1.00 85.83 298 A 1 
ATOM   2176  C C    . LYS A 1  298 ? -27.179 14.273  -15.721 1.00 85.33 298 A 1 
ATOM   2177  O O    . LYS A 1  298 ? -27.072 13.789  -16.839 1.00 82.82 298 A 1 
ATOM   2178  C CB   . LYS A 1  298 ? -26.098 12.869  -13.895 1.00 83.52 298 A 1 
ATOM   2179  C CG   . LYS A 1  298 ? -25.783 11.594  -14.701 1.00 74.62 298 A 1 
ATOM   2180  C CD   . LYS A 1  298 ? -24.322 11.574  -15.170 1.00 72.66 298 A 1 
ATOM   2181  C CE   . LYS A 1  298 ? -23.975 10.378  -16.047 1.00 64.00 298 A 1 
ATOM   2182  N NZ   . LYS A 1  298 ? -22.604 10.509  -16.613 1.00 58.26 298 A 1 
ATOM   2183  N N    . ILE A 1  299 ? -28.255 14.937  -15.329 1.00 86.90 299 A 1 
ATOM   2184  C CA   . ILE A 1  299 ? -29.363 15.259  -16.242 1.00 85.91 299 A 1 
ATOM   2185  C C    . ILE A 1  299 ? -28.906 16.283  -17.288 1.00 84.92 299 A 1 
ATOM   2186  O O    . ILE A 1  299 ? -29.177 16.108  -18.470 1.00 82.63 299 A 1 
ATOM   2187  C CB   . ILE A 1  299 ? -30.597 15.739  -15.452 1.00 85.41 299 A 1 
ATOM   2188  C CG1  . ILE A 1  299 ? -31.171 14.570  -14.620 1.00 82.90 299 A 1 
ATOM   2189  C CG2  . ILE A 1  299 ? -31.683 16.293  -16.395 1.00 82.78 299 A 1 
ATOM   2190  C CD1  . ILE A 1  299 ? -32.185 15.015  -13.570 1.00 77.13 299 A 1 
ATOM   2191  N N    . MET A 1  300 ? -28.175 17.306  -16.870 1.00 86.41 300 A 1 
ATOM   2192  C CA   . MET A 1  300 ? -27.643 18.335  -17.765 1.00 85.53 300 A 1 
ATOM   2193  C C    . MET A 1  300 ? -26.633 17.783  -18.776 1.00 83.97 300 A 1 
ATOM   2194  O O    . MET A 1  300 ? -26.616 18.232  -19.912 1.00 79.45 300 A 1 
ATOM   2195  C CB   . MET A 1  300 ? -26.975 19.434  -16.936 1.00 85.07 300 A 1 
ATOM   2196  C CG   . MET A 1  300 ? -27.971 20.287  -16.148 1.00 81.39 300 A 1 
ATOM   2197  S SD   . MET A 1  300 ? -27.196 21.390  -14.929 1.00 80.27 300 A 1 
ATOM   2198  C CE   . MET A 1  300 ? -26.121 22.375  -15.993 1.00 72.45 300 A 1 
ATOM   2199  N N    . GLU A 1  301 ? -25.814 16.810  -18.385 1.00 83.66 301 A 1 
ATOM   2200  C CA   . GLU A 1  301 ? -24.833 16.162  -19.270 1.00 80.87 301 A 1 
ATOM   2201  C C    . GLU A 1  301 ? -25.501 15.439  -20.447 1.00 79.34 301 A 1 
ATOM   2202  O O    . GLU A 1  301 ? -24.929 15.346  -21.528 1.00 74.21 301 A 1 
ATOM   2203  C CB   . GLU A 1  301 ? -24.006 15.181  -18.424 1.00 78.08 301 A 1 
ATOM   2204  C CG   . GLU A 1  301 ? -22.763 14.607  -19.129 1.00 70.71 301 A 1 
ATOM   2205  C CD   . GLU A 1  301 ? -22.064 13.512  -18.297 1.00 68.39 301 A 1 
ATOM   2206  O OE1  . GLU A 1  301 ? -21.246 12.757  -18.848 1.00 61.66 301 A 1 
ATOM   2207  O OE2  . GLU A 1  301 ? -22.391 13.330  -17.095 1.00 63.51 301 A 1 
ATOM   2208  N N    . MET A 1  302 ? -26.722 14.946  -20.242 1.00 79.95 302 A 1 
ATOM   2209  C CA   . MET A 1  302 ? -27.469 14.183  -21.236 1.00 76.88 302 A 1 
ATOM   2210  C C    . MET A 1  302 ? -28.467 15.084  -21.972 1.00 75.89 302 A 1 
ATOM   2211  O O    . MET A 1  302 ? -29.661 15.090  -21.679 1.00 69.85 302 A 1 
ATOM   2212  C CB   . MET A 1  302 ? -28.140 12.984  -20.563 1.00 73.60 302 A 1 
ATOM   2213  C CG   . MET A 1  302 ? -27.115 11.992  -19.987 1.00 67.13 302 A 1 
ATOM   2214  S SD   . MET A 1  302 ? -26.097 11.173  -21.241 1.00 61.82 302 A 1 
ATOM   2215  C CE   . MET A 1  302 ? -24.967 10.261  -20.176 1.00 55.42 302 A 1 
ATOM   2216  N N    . GLU A 1  303 ? -27.984 15.832  -22.956 1.00 71.31 303 A 1 
ATOM   2217  C CA   . GLU A 1  303 ? -28.797 16.789  -23.721 1.00 68.69 303 A 1 
ATOM   2218  C C    . GLU A 1  303 ? -29.916 16.113  -24.528 1.00 68.78 303 A 1 
ATOM   2219  O O    . GLU A 1  303 ? -31.020 16.641  -24.635 1.00 60.73 303 A 1 
ATOM   2220  C CB   . GLU A 1  303 ? -27.887 17.617  -24.644 1.00 62.37 303 A 1 
ATOM   2221  C CG   . GLU A 1  303 ? -26.886 18.467  -23.845 1.00 54.41 303 A 1 
ATOM   2222  C CD   . GLU A 1  303 ? -26.051 19.430  -24.693 1.00 49.14 303 A 1 
ATOM   2223  O OE1  . GLU A 1  303 ? -25.479 20.362  -24.087 1.00 43.60 303 A 1 
ATOM   2224  O OE2  . GLU A 1  303 ? -25.988 19.265  -25.930 1.00 43.60 303 A 1 
ATOM   2225  N N    . ASP A 1  304 ? -29.655 14.904  -25.038 1.00 70.72 304 A 1 
ATOM   2226  C CA   . ASP A 1  304 ? -30.582 14.173  -25.907 1.00 70.14 304 A 1 
ATOM   2227  C C    . ASP A 1  304 ? -31.565 13.267  -25.152 1.00 72.62 304 A 1 
ATOM   2228  O O    . ASP A 1  304 ? -32.087 12.295  -25.705 1.00 67.40 304 A 1 
ATOM   2229  C CB   . ASP A 1  304 ? -29.787 13.413  -26.975 1.00 63.80 304 A 1 
ATOM   2230  C CG   . ASP A 1  304 ? -29.125 14.332  -27.995 1.00 56.54 304 A 1 
ATOM   2231  O OD1  . ASP A 1  304 ? -29.756 15.348  -28.361 1.00 50.41 304 A 1 
ATOM   2232  O OD2  . ASP A 1  304 ? -28.025 13.971  -28.451 1.00 49.94 304 A 1 
ATOM   2233  N N    . VAL A 1  305 ? -31.872 13.574  -23.893 1.00 72.81 305 A 1 
ATOM   2234  C CA   . VAL A 1  305 ? -32.760 12.749  -23.054 1.00 73.30 305 A 1 
ATOM   2235  C C    . VAL A 1  305 ? -34.087 12.440  -23.752 1.00 75.16 305 A 1 
ATOM   2236  O O    . VAL A 1  305 ? -34.548 11.302  -23.731 1.00 72.22 305 A 1 
ATOM   2237  C CB   . VAL A 1  305 ? -33.022 13.420  -21.688 1.00 70.02 305 A 1 
ATOM   2238  C CG1  . VAL A 1  305 ? -34.015 12.630  -20.829 1.00 63.48 305 A 1 
ATOM   2239  C CG2  . VAL A 1  305 ? -31.737 13.530  -20.871 1.00 63.81 305 A 1 
ATOM   2240  N N    . GLY A 1  306 ? -34.698 13.420  -24.406 1.00 74.77 306 A 1 
ATOM   2241  C CA   . GLY A 1  306 ? -35.960 13.222  -25.122 1.00 75.61 306 A 1 
ATOM   2242  C C    . GLY A 1  306 ? -35.854 12.188  -26.245 1.00 77.87 306 A 1 
ATOM   2243  O O    . GLY A 1  306 ? -36.722 11.321  -26.380 1.00 75.16 306 A 1 
ATOM   2244  N N    . MET A 1  307 ? -34.783 12.235  -27.012 1.00 75.25 307 A 1 
ATOM   2245  C CA   . MET A 1  307 ? -34.537 11.297  -28.106 1.00 75.21 307 A 1 
ATOM   2246  C C    . MET A 1  307 ? -34.225 9.882   -27.581 1.00 77.35 307 A 1 
ATOM   2247  O O    . MET A 1  307 ? -34.725 8.893   -28.121 1.00 72.66 307 A 1 
ATOM   2248  C CB   . MET A 1  307 ? -33.417 11.858  -28.987 1.00 70.43 307 A 1 
ATOM   2249  C CG   . MET A 1  307 ? -33.273 11.081  -30.300 1.00 62.50 307 A 1 
ATOM   2250  S SD   . MET A 1  307 ? -32.202 11.872  -31.533 1.00 54.76 307 A 1 
ATOM   2251  C CE   . MET A 1  307 ? -30.614 11.869  -30.656 1.00 48.44 307 A 1 
ATOM   2252  N N    . LEU A 1  308 ? -33.479 9.784   -26.480 1.00 75.08 308 A 1 
ATOM   2253  C CA   . LEU A 1  308 ? -33.211 8.511   -25.806 1.00 74.85 308 A 1 
ATOM   2254  C C    . LEU A 1  308 ? -34.493 7.867   -25.263 1.00 77.75 308 A 1 
ATOM   2255  O O    . LEU A 1  308 ? -34.702 6.666   -25.428 1.00 76.26 308 A 1 
ATOM   2256  C CB   . LEU A 1  308 ? -32.192 8.735   -24.678 1.00 71.36 308 A 1 
ATOM   2257  C CG   . LEU A 1  308 ? -30.763 9.034   -25.163 1.00 64.64 308 A 1 
ATOM   2258  C CD1  . LEU A 1  308 ? -29.908 9.487   -23.983 1.00 59.42 308 A 1 
ATOM   2259  C CD2  . LEU A 1  308 ? -30.111 7.803   -25.785 1.00 59.77 308 A 1 
ATOM   2260  N N    . PHE A 1  309 ? -35.394 8.656   -24.664 1.00 79.10 309 A 1 
ATOM   2261  C CA   . PHE A 1  309 ? -36.671 8.136   -24.175 1.00 79.63 309 A 1 
ATOM   2262  C C    . PHE A 1  309 ? -37.626 7.736   -25.300 1.00 80.65 309 A 1 
ATOM   2263  O O    . PHE A 1  309 ? -38.387 6.787   -25.136 1.00 77.95 309 A 1 
ATOM   2264  C CB   . PHE A 1  309 ? -37.333 9.144   -23.233 1.00 77.53 309 A 1 
ATOM   2265  C CG   . PHE A 1  309 ? -36.900 8.987   -21.789 1.00 73.78 309 A 1 
ATOM   2266  C CD1  . PHE A 1  309 ? -37.379 7.909   -21.024 1.00 68.75 309 A 1 
ATOM   2267  C CD2  . PHE A 1  309 ? -36.020 9.909   -21.200 1.00 67.86 309 A 1 
ATOM   2268  C CE1  . PHE A 1  309 ? -36.984 7.756   -19.685 1.00 64.79 309 A 1 
ATOM   2269  C CE2  . PHE A 1  309 ? -35.618 9.760   -19.862 1.00 63.09 309 A 1 
ATOM   2270  C CZ   . PHE A 1  309 ? -36.102 8.683   -19.104 1.00 64.56 309 A 1 
ATOM   2271  N N    . THR A 1  310 ? -37.599 8.413   -26.442 1.00 80.14 310 A 1 
ATOM   2272  C CA   . THR A 1  310 ? -38.445 8.030   -27.583 1.00 79.05 310 A 1 
ATOM   2273  C C    . THR A 1  310 ? -37.955 6.758   -28.273 1.00 79.40 310 A 1 
ATOM   2274  O O    . THR A 1  310 ? -38.776 5.928   -28.662 1.00 75.16 310 A 1 
ATOM   2275  C CB   . THR A 1  310 ? -38.591 9.166   -28.603 1.00 76.79 310 A 1 
ATOM   2276  O OG1  . THR A 1  310 ? -37.366 9.785   -28.885 1.00 68.62 310 A 1 
ATOM   2277  C CG2  . THR A 1  310 ? -39.528 10.263  -28.097 1.00 67.53 310 A 1 
ATOM   2278  N N    . SER A 1  311 ? -36.657 6.568   -28.381 1.00 79.31 311 A 1 
ATOM   2279  C CA   . SER A 1  311 ? -36.060 5.386   -29.013 1.00 77.88 311 A 1 
ATOM   2280  C C    . SER A 1  311 ? -36.002 4.164   -28.090 1.00 79.93 311 A 1 
ATOM   2281  O O    . SER A 1  311 ? -36.440 3.076   -28.470 1.00 75.94 311 A 1 
ATOM   2282  C CB   . SER A 1  311 ? -34.663 5.731   -29.547 1.00 73.52 311 A 1 
ATOM   2283  O OG   . SER A 1  311 ? -33.853 6.296   -28.541 1.00 64.43 311 A 1 
ATOM   2284  N N    . LEU A 1  312 ? -35.510 4.336   -26.862 1.00 82.24 312 A 1 
ATOM   2285  C CA   . LEU A 1  312 ? -35.236 3.251   -25.910 1.00 83.70 312 A 1 
ATOM   2286  C C    . LEU A 1  312 ? -36.180 3.240   -24.697 1.00 85.74 312 A 1 
ATOM   2287  O O    . LEU A 1  312 ? -35.973 2.484   -23.751 1.00 83.76 312 A 1 
ATOM   2288  C CB   . LEU A 1  312 ? -33.756 3.318   -25.496 1.00 81.28 312 A 1 
ATOM   2289  C CG   . LEU A 1  312 ? -32.765 3.084   -26.654 1.00 78.09 312 A 1 
ATOM   2290  C CD1  . LEU A 1  312 ? -31.353 3.431   -26.213 1.00 72.55 312 A 1 
ATOM   2291  C CD2  . LEU A 1  312 ? -32.771 1.630   -27.119 1.00 72.86 312 A 1 
ATOM   2292  N N    . GLY A 1  313 ? -37.243 4.039   -24.719 1.00 87.21 313 A 1 
ATOM   2293  C CA   . GLY A 1  313 ? -38.149 4.211   -23.583 1.00 87.66 313 A 1 
ATOM   2294  C C    . GLY A 1  313 ? -38.764 2.918   -23.049 1.00 89.13 313 A 1 
ATOM   2295  O O    . GLY A 1  313 ? -38.875 2.747   -21.834 1.00 87.90 313 A 1 
ATOM   2296  N N    . LYS A 1  314 ? -39.116 1.975   -23.922 1.00 90.11 314 A 1 
ATOM   2297  C CA   . LYS A 1  314 ? -39.633 0.664   -23.489 1.00 90.73 314 A 1 
ATOM   2298  C C    . LYS A 1  314 ? -38.586 -0.151  -22.723 1.00 91.23 314 A 1 
ATOM   2299  O O    . LYS A 1  314 ? -38.932 -0.798  -21.741 1.00 89.74 314 A 1 
ATOM   2300  C CB   . LYS A 1  314 ? -40.141 -0.148  -24.684 1.00 89.06 314 A 1 
ATOM   2301  C CG   . LYS A 1  314 ? -41.477 0.361   -25.247 1.00 81.30 314 A 1 
ATOM   2302  C CD   . LYS A 1  314 ? -41.977 -0.625  -26.308 1.00 77.01 314 A 1 
ATOM   2303  C CE   . LYS A 1  314 ? -43.344 -0.232  -26.881 1.00 66.35 314 A 1 
ATOM   2304  N NZ   . LYS A 1  314 ? -43.819 -1.243  -27.851 1.00 58.84 314 A 1 
ATOM   2305  N N    . TYR A 1  315 ? -37.335 -0.104  -23.165 1.00 91.06 315 A 1 
ATOM   2306  C CA   . TYR A 1  315 ? -36.228 -0.764  -22.468 1.00 91.40 315 A 1 
ATOM   2307  C C    . TYR A 1  315 ? -35.988 -0.135  -21.089 1.00 92.15 315 A 1 
ATOM   2308  O O    . TYR A 1  315 ? -35.965 -0.847  -20.089 1.00 91.26 315 A 1 
ATOM   2309  C CB   . TYR A 1  315 ? -34.974 -0.713  -23.351 1.00 90.41 315 A 1 
ATOM   2310  C CG   . TYR A 1  315 ? -33.703 -1.040  -22.601 1.00 90.54 315 A 1 
ATOM   2311  C CD1  . TYR A 1  315 ? -32.811 -0.012  -22.231 1.00 87.21 315 A 1 
ATOM   2312  C CD2  . TYR A 1  315 ? -33.433 -2.366  -22.211 1.00 87.66 315 A 1 
ATOM   2313  C CE1  . TYR A 1  315 ? -31.665 -0.306  -21.482 1.00 86.51 315 A 1 
ATOM   2314  C CE2  . TYR A 1  315 ? -32.288 -2.669  -21.457 1.00 86.15 315 A 1 
ATOM   2315  C CZ   . TYR A 1  315 ? -31.406 -1.631  -21.092 1.00 88.39 315 A 1 
ATOM   2316  O OH   . TYR A 1  315 ? -30.296 -1.919  -20.340 1.00 87.03 315 A 1 
ATOM   2317  N N    . ILE A 1  316 ? -35.912 1.187   -21.025 1.00 91.87 316 A 1 
ATOM   2318  C CA   . ILE A 1  316 ? -35.738 1.925   -19.765 1.00 91.66 316 A 1 
ATOM   2319  C C    . ILE A 1  316 ? -36.884 1.610   -18.798 1.00 92.30 316 A 1 
ATOM   2320  O O    . ILE A 1  316 ? -36.650 1.280   -17.638 1.00 91.58 316 A 1 
ATOM   2321  C CB   . ILE A 1  316 ? -35.638 3.443   -20.036 1.00 90.36 316 A 1 
ATOM   2322  C CG1  . ILE A 1  316 ? -34.401 3.787   -20.898 1.00 86.57 316 A 1 
ATOM   2323  C CG2  . ILE A 1  316 ? -35.584 4.227   -18.713 1.00 86.71 316 A 1 
ATOM   2324  C CD1  . ILE A 1  316 ? -34.432 5.209   -21.470 1.00 81.93 316 A 1 
ATOM   2325  N N    . LEU A 1  317 ? -38.130 1.657   -19.282 1.00 93.22 317 A 1 
ATOM   2326  C CA   . LEU A 1  317 ? -39.305 1.358   -18.469 1.00 93.40 317 A 1 
ATOM   2327  C C    . LEU A 1  317 ? -39.289 -0.085  -17.957 1.00 93.82 317 A 1 
ATOM   2328  O O    . LEU A 1  317 ? -39.633 -0.316  -16.803 1.00 92.96 317 A 1 
ATOM   2329  C CB   . LEU A 1  317 ? -40.571 1.642   -19.301 1.00 92.34 317 A 1 
ATOM   2330  C CG   . LEU A 1  317 ? -41.872 1.569   -18.479 1.00 80.86 317 A 1 
ATOM   2331  C CD1  . LEU A 1  317 ? -42.014 2.763   -17.536 1.00 73.29 317 A 1 
ATOM   2332  C CD2  . LEU A 1  317 ? -43.083 1.552   -19.412 1.00 72.00 317 A 1 
ATOM   2333  N N    . CYS A 1  318 ? -38.878 -1.035  -18.789 1.00 93.92 318 A 1 
ATOM   2334  C CA   . CYS A 1  318 ? -38.760 -2.439  -18.396 1.00 94.29 318 A 1 
ATOM   2335  C C    . CYS A 1  318 ? -37.738 -2.620  -17.262 1.00 94.62 318 A 1 
ATOM   2336  O O    . CYS A 1  318 ? -38.049 -3.267  -16.260 1.00 93.32 318 A 1 
ATOM   2337  C CB   . CYS A 1  318 ? -38.402 -3.265  -19.643 1.00 93.71 318 A 1 
ATOM   2338  S SG   . CYS A 1  318 ? -38.576 -5.035  -19.316 1.00 86.65 318 A 1 
ATOM   2339  N N    . CYS A 1  319 ? -36.564 -1.998  -17.369 1.00 94.33 319 A 1 
ATOM   2340  C CA   . CYS A 1  319 ? -35.549 -2.024  -16.314 1.00 94.15 319 A 1 
ATOM   2341  C C    . CYS A 1  319 ? -36.055 -1.384  -15.010 1.00 94.60 319 A 1 
ATOM   2342  O O    . CYS A 1  319 ? -35.993 -2.002  -13.953 1.00 93.51 319 A 1 
ATOM   2343  C CB   . CYS A 1  319 ? -34.281 -1.312  -16.806 1.00 93.21 319 A 1 
ATOM   2344  S SG   . CYS A 1  319 ? -33.462 -2.271  -18.108 1.00 88.87 319 A 1 
ATOM   2345  N N    . LEU A 1  320 ? -36.601 -0.173  -15.089 1.00 95.03 320 A 1 
ATOM   2346  C CA   . LEU A 1  320 ? -37.090 0.553   -13.910 1.00 95.15 320 A 1 
ATOM   2347  C C    . LEU A 1  320 ? -38.263 -0.166  -13.230 1.00 95.58 320 A 1 
ATOM   2348  O O    . LEU A 1  320 ? -38.332 -0.207  -12.003 1.00 94.70 320 A 1 
ATOM   2349  C CB   . LEU A 1  320 ? -37.496 1.981   -14.307 1.00 94.46 320 A 1 
ATOM   2350  C CG   . LEU A 1  320 ? -36.341 2.903   -14.756 1.00 92.19 320 A 1 
ATOM   2351  C CD1  . LEU A 1  320 ? -36.912 4.262   -15.155 1.00 86.31 320 A 1 
ATOM   2352  C CD2  . LEU A 1  320 ? -35.299 3.124   -13.667 1.00 86.00 320 A 1 
ATOM   2353  N N    . LEU A 1  321 ? -39.164 -0.763  -14.004 1.00 95.54 321 A 1 
ATOM   2354  C CA   . LEU A 1  321 ? -40.271 -1.548  -13.468 1.00 95.94 321 A 1 
ATOM   2355  C C    . LEU A 1  321 ? -39.764 -2.821  -12.782 1.00 96.07 321 A 1 
ATOM   2356  O O    . LEU A 1  321 ? -40.219 -3.137  -11.686 1.00 95.33 321 A 1 
ATOM   2357  C CB   . LEU A 1  321 ? -41.257 -1.860  -14.610 1.00 95.75 321 A 1 
ATOM   2358  C CG   . LEU A 1  321 ? -42.563 -2.526  -14.133 1.00 91.98 321 A 1 
ATOM   2359  C CD1  . LEU A 1  321 ? -43.431 -1.564  -13.320 1.00 85.94 321 A 1 
ATOM   2360  C CD2  . LEU A 1  321 ? -43.379 -2.988  -15.339 1.00 85.22 321 A 1 
ATOM   2361  N N    . GLY A 1  322 ? -38.812 -3.515  -13.390 1.00 95.95 322 A 1 
ATOM   2362  C CA   . GLY A 1  322 ? -38.162 -4.673  -12.788 1.00 96.00 322 A 1 
ATOM   2363  C C    . GLY A 1  322 ? -37.488 -4.335  -11.458 1.00 96.35 322 A 1 
ATOM   2364  O O    . GLY A 1  322 ? -37.728 -5.003  -10.452 1.00 95.22 322 A 1 
ATOM   2365  N N    . HIS A 1  323 ? -36.738 -3.250  -11.433 1.00 96.34 323 A 1 
ATOM   2366  C CA   . HIS A 1  323 ? -36.118 -2.746  -10.205 1.00 96.21 323 A 1 
ATOM   2367  C C    . HIS A 1  323 ? -37.155 -2.389  -9.132  1.00 96.25 323 A 1 
ATOM   2368  O O    . HIS A 1  323 ? -37.018 -2.803  -7.982  1.00 95.02 323 A 1 
ATOM   2369  C CB   . HIS A 1  323 ? -35.233 -1.536  -10.532 1.00 95.47 323 A 1 
ATOM   2370  C CG   . HIS A 1  323 ? -33.989 -1.855  -11.315 1.00 94.65 323 A 1 
ATOM   2371  N ND1  . HIS A 1  323 ? -33.406 -1.037  -12.261 1.00 82.21 323 A 1 
ATOM   2372  C CD2  . HIS A 1  323 ? -33.208 -2.972  -11.231 1.00 83.31 323 A 1 
ATOM   2373  C CE1  . HIS A 1  323 ? -32.315 -1.651  -12.730 1.00 85.92 323 A 1 
ATOM   2374  N NE2  . HIS A 1  323 ? -32.163 -2.831  -12.133 1.00 87.67 323 A 1 
ATOM   2375  N N    . ALA A 1  324 ? -38.230 -1.703  -9.499  1.00 96.27 324 A 1 
ATOM   2376  C CA   . ALA A 1  324 ? -39.284 -1.355  -8.553  1.00 96.32 324 A 1 
ATOM   2377  C C    . ALA A 1  324 ? -39.989 -2.597  -7.980  1.00 96.36 324 A 1 
ATOM   2378  O O    . ALA A 1  324 ? -40.247 -2.657  -6.779  1.00 95.07 324 A 1 
ATOM   2379  C CB   . ALA A 1  324 ? -40.271 -0.413  -9.245  1.00 95.75 324 A 1 
ATOM   2380  N N    . ILE A 1  325 ? -40.275 -3.597  -8.809  1.00 96.47 325 A 1 
ATOM   2381  C CA   . ILE A 1  325 ? -40.890 -4.853  -8.354  1.00 96.48 325 A 1 
ATOM   2382  C C    . ILE A 1  325 ? -39.935 -5.608  -7.423  1.00 96.28 325 A 1 
ATOM   2383  O O    . ILE A 1  325 ? -40.354 -6.070  -6.361  1.00 95.24 325 A 1 
ATOM   2384  C CB   . ILE A 1  325 ? -41.327 -5.721  -9.558  1.00 96.19 325 A 1 
ATOM   2385  C CG1  . ILE A 1  325 ? -42.483 -5.037  -10.333 1.00 94.03 325 A 1 
ATOM   2386  C CG2  . ILE A 1  325 ? -41.782 -7.121  -9.101  1.00 94.26 325 A 1 
ATOM   2387  C CD1  . ILE A 1  325 ? -42.714 -5.637  -11.730 1.00 88.46 325 A 1 
ATOM   2388  N N    . HIS A 1  326 ? -38.668 -5.718  -7.783  1.00 96.76 326 A 1 
ATOM   2389  C CA   . HIS A 1  326 ? -37.696 -6.432  -6.954  1.00 96.61 326 A 1 
ATOM   2390  C C    . HIS A 1  326 ? -37.462 -5.726  -5.613  1.00 96.54 326 A 1 
ATOM   2391  O O    . HIS A 1  326 ? -37.625 -6.348  -4.564  1.00 95.41 326 A 1 
ATOM   2392  C CB   . HIS A 1  326 ? -36.396 -6.639  -7.739  1.00 96.20 326 A 1 
ATOM   2393  C CG   . HIS A 1  326 ? -35.504 -7.667  -7.104  1.00 96.10 326 A 1 
ATOM   2394  N ND1  . HIS A 1  326 ? -35.683 -9.038  -7.154  1.00 86.41 326 A 1 
ATOM   2395  C CD2  . HIS A 1  326 ? -34.383 -7.437  -6.350  1.00 87.67 326 A 1 
ATOM   2396  C CE1  . HIS A 1  326 ? -34.692 -9.608  -6.457  1.00 89.01 326 A 1 
ATOM   2397  N NE2  . HIS A 1  326 ? -33.889 -8.671  -5.959  1.00 90.62 326 A 1 
ATOM   2398  N N    . GLY A 1  327 ? -37.183 -4.434  -5.636  1.00 95.79 327 A 1 
ATOM   2399  C CA   . GLY A 1  327 ? -36.854 -3.670  -4.431  1.00 95.64 327 A 1 
ATOM   2400  C C    . GLY A 1  327 ? -38.039 -3.374  -3.507  1.00 95.94 327 A 1 
ATOM   2401  O O    . GLY A 1  327 ? -37.897 -3.371  -2.287  1.00 93.95 327 A 1 
ATOM   2402  N N    . LEU A 1  328 ? -39.238 -3.153  -4.063  1.00 96.33 328 A 1 
ATOM   2403  C CA   . LEU A 1  328 ? -40.415 -2.795  -3.258  1.00 96.41 328 A 1 
ATOM   2404  C C    . LEU A 1  328 ? -41.359 -3.965  -2.966  1.00 96.53 328 A 1 
ATOM   2405  O O    . LEU A 1  328 ? -42.227 -3.832  -2.098  1.00 94.69 328 A 1 
ATOM   2406  C CB   . LEU A 1  328 ? -41.178 -1.642  -3.929  1.00 95.68 328 A 1 
ATOM   2407  C CG   . LEU A 1  328 ? -40.397 -0.319  -4.026  1.00 93.55 328 A 1 
ATOM   2408  C CD1  . LEU A 1  328 ? -41.187 0.678   -4.873  1.00 87.75 328 A 1 
ATOM   2409  C CD2  . LEU A 1  328 ? -40.183 0.305   -2.644  1.00 87.10 328 A 1 
ATOM   2410  N N    . VAL A 1  329 ? -41.231 -5.091  -3.668  1.00 96.56 329 A 1 
ATOM   2411  C CA   . VAL A 1  329 ? -42.111 -6.256  -3.491  1.00 96.50 329 A 1 
ATOM   2412  C C    . VAL A 1  329 ? -41.318 -7.517  -3.163  1.00 96.44 329 A 1 
ATOM   2413  O O    . VAL A 1  329 ? -41.572 -8.128  -2.127  1.00 95.13 329 A 1 
ATOM   2414  C CB   . VAL A 1  329 ? -43.036 -6.473  -4.710  1.00 95.63 329 A 1 
ATOM   2415  C CG1  . VAL A 1  329 ? -44.051 -7.586  -4.447  1.00 89.87 329 A 1 
ATOM   2416  C CG2  . VAL A 1  329 ? -43.811 -5.204  -5.077  1.00 90.09 329 A 1 
ATOM   2417  N N    . VAL A 1  330 ? -40.368 -7.927  -4.000  1.00 96.43 330 A 1 
ATOM   2418  C CA   . VAL A 1  330 ? -39.692 -9.227  -3.855  1.00 96.27 330 A 1 
ATOM   2419  C C    . VAL A 1  330 ? -38.807 -9.266  -2.609  1.00 96.08 330 A 1 
ATOM   2420  O O    . VAL A 1  330 ? -39.018 -10.114 -1.739  1.00 94.87 330 A 1 
ATOM   2421  C CB   . VAL A 1  330 ? -38.895 -9.605  -5.124  1.00 95.61 330 A 1 
ATOM   2422  C CG1  . VAL A 1  330 ? -38.204 -10.963 -4.974  1.00 91.41 330 A 1 
ATOM   2423  C CG2  . VAL A 1  330 ? -39.813 -9.688  -6.348  1.00 91.87 330 A 1 
ATOM   2424  N N    . LEU A 1  331 ? -37.851 -8.347  -2.479  1.00 96.26 331 A 1 
ATOM   2425  C CA   . LEU A 1  331 ? -36.972 -8.285  -1.303  1.00 96.14 331 A 1 
ATOM   2426  C C    . LEU A 1  331 ? -37.751 -8.047  0.010   1.00 96.15 331 A 1 
ATOM   2427  O O    . LEU A 1  331 ? -37.541 -8.797  0.971   1.00 95.11 331 A 1 
ATOM   2428  C CB   . LEU A 1  331 ? -35.862 -7.237  -1.509  1.00 95.57 331 A 1 
ATOM   2429  C CG   . LEU A 1  331 ? -34.796 -7.608  -2.557  1.00 94.47 331 A 1 
ATOM   2430  C CD1  . LEU A 1  331 ? -33.863 -6.420  -2.769  1.00 89.57 331 A 1 
ATOM   2431  C CD2  . LEU A 1  331 ? -33.950 -8.804  -2.113  1.00 89.50 331 A 1 
ATOM   2432  N N    . PRO A 1  332 ? -38.717 -7.101  0.071   1.00 96.65 332 A 1 
ATOM   2433  C CA   . PRO A 1  332 ? -39.571 -6.958  1.253   1.00 96.72 332 A 1 
ATOM   2434  C C    . PRO A 1  332 ? -40.363 -8.223  1.600   1.00 96.74 332 A 1 
ATOM   2435  O O    . PRO A 1  332 ? -40.513 -8.550  2.779   1.00 95.49 332 A 1 
ATOM   2436  C CB   . PRO A 1  332 ? -40.505 -5.791  0.931   1.00 96.01 332 A 1 
ATOM   2437  C CG   . PRO A 1  332 ? -39.701 -4.941  -0.032  1.00 94.23 332 A 1 
ATOM   2438  C CD   . PRO A 1  332 ? -38.959 -5.994  -0.848  1.00 96.26 332 A 1 
ATOM   2439  N N    . LEU A 1  333 ? -40.854 -8.957  0.600   1.00 96.55 333 A 1 
ATOM   2440  C CA   . LEU A 1  333 ? -41.583 -10.205 0.819   1.00 96.64 333 A 1 
ATOM   2441  C C    . LEU A 1  333 ? -40.677 -11.287 1.417   1.00 96.55 333 A 1 
ATOM   2442  O O    . LEU A 1  333 ? -41.077 -11.944 2.379   1.00 95.50 333 A 1 
ATOM   2443  C CB   . LEU A 1  333 ? -42.223 -10.656 -0.507  1.00 96.34 333 A 1 
ATOM   2444  C CG   . LEU A 1  333 ? -43.173 -11.860 -0.354  1.00 91.75 333 A 1 
ATOM   2445  C CD1  . LEU A 1  333 ? -44.462 -11.474 0.371   1.00 84.63 333 A 1 
ATOM   2446  C CD2  . LEU A 1  333 ? -43.541 -12.414 -1.728  1.00 84.16 333 A 1 
ATOM   2447  N N    . ILE A 1  334 ? -39.458 -11.438 0.903   1.00 96.24 334 A 1 
ATOM   2448  C CA   . ILE A 1  334 ? -38.460 -12.367 1.467   1.00 95.91 334 A 1 
ATOM   2449  C C    . ILE A 1  334 ? -38.177 -12.006 2.931   1.00 95.71 334 A 1 
ATOM   2450  O O    . ILE A 1  334 ? -38.261 -12.866 3.813   1.00 94.30 334 A 1 
ATOM   2451  C CB   . ILE A 1  334 ? -37.172 -12.373 0.611   1.00 95.28 334 A 1 
ATOM   2452  C CG1  . ILE A 1  334 ? -37.447 -12.966 -0.793  1.00 92.42 334 A 1 
ATOM   2453  C CG2  . ILE A 1  334 ? -36.053 -13.182 1.296   1.00 92.50 334 A 1 
ATOM   2454  C CD1  . ILE A 1  334 ? -36.320 -12.710 -1.799  1.00 87.19 334 A 1 
ATOM   2455  N N    . TYR A 1  335 ? -37.925 -10.733 3.209   1.00 96.13 335 A 1 
ATOM   2456  C CA   . TYR A 1  335 ? -37.692 -10.263 4.582   1.00 96.12 335 A 1 
ATOM   2457  C C    . TYR A 1  335 ? -38.879 -10.569 5.505   1.00 96.02 335 A 1 
ATOM   2458  O O    . TYR A 1  335 ? -38.693 -11.091 6.605   1.00 94.84 335 A 1 
ATOM   2459  C CB   . TYR A 1  335 ? -37.386 -8.762  4.561   1.00 95.76 335 A 1 
ATOM   2460  C CG   . TYR A 1  335 ? -37.044 -8.204  5.930   1.00 95.81 335 A 1 
ATOM   2461  C CD1  . TYR A 1  335 ? -38.027 -7.578  6.721   1.00 92.69 335 A 1 
ATOM   2462  C CD2  . TYR A 1  335 ? -35.731 -8.320  6.431   1.00 93.13 335 A 1 
ATOM   2463  C CE1  . TYR A 1  335 ? -37.705 -7.074  7.993   1.00 92.27 335 A 1 
ATOM   2464  C CE2  . TYR A 1  335 ? -35.400 -7.818  7.701   1.00 92.22 335 A 1 
ATOM   2465  C CZ   . TYR A 1  335 ? -36.394 -7.195  8.482   1.00 93.92 335 A 1 
ATOM   2466  O OH   . TYR A 1  335 ? -36.073 -6.707  9.725   1.00 92.62 335 A 1 
ATOM   2467  N N    . PHE A 1  336 ? -40.107 -10.303 5.055   1.00 96.31 336 A 1 
ATOM   2468  C CA   . PHE A 1  336 ? -41.310 -10.584 5.834   1.00 96.40 336 A 1 
ATOM   2469  C C    . PHE A 1  336 ? -41.516 -12.085 6.079   1.00 96.23 336 A 1 
ATOM   2470  O O    . PHE A 1  336 ? -41.848 -12.477 7.197   1.00 95.02 336 A 1 
ATOM   2471  C CB   . PHE A 1  336 ? -42.527 -9.976  5.128   1.00 96.30 336 A 1 
ATOM   2472  C CG   . PHE A 1  336 ? -43.829 -10.268 5.846   1.00 95.54 336 A 1 
ATOM   2473  C CD1  . PHE A 1  336 ? -44.714 -11.245 5.356   1.00 91.38 336 A 1 
ATOM   2474  C CD2  . PHE A 1  336 ? -44.137 -9.597  7.043   1.00 92.14 336 A 1 
ATOM   2475  C CE1  . PHE A 1  336 ? -45.896 -11.538 6.051   1.00 91.39 336 A 1 
ATOM   2476  C CE2  . PHE A 1  336 ? -45.317 -9.889  7.740   1.00 91.43 336 A 1 
ATOM   2477  C CZ   . PHE A 1  336 ? -46.197 -10.859 7.242   1.00 92.27 336 A 1 
ATOM   2478  N N    . LEU A 1  337 ? -41.292 -12.925 5.080   1.00 95.99 337 A 1 
ATOM   2479  C CA   . LEU A 1  337 ? -41.477 -14.375 5.204   1.00 95.69 337 A 1 
ATOM   2480  C C    . LEU A 1  337 ? -40.571 -14.986 6.281   1.00 95.01 337 A 1 
ATOM   2481  O O    . LEU A 1  337 ? -41.031 -15.821 7.064   1.00 92.84 337 A 1 
ATOM   2482  C CB   . LEU A 1  337 ? -41.230 -15.042 3.838   1.00 95.40 337 A 1 
ATOM   2483  C CG   . LEU A 1  337 ? -42.373 -14.836 2.812   1.00 90.77 337 A 1 
ATOM   2484  C CD1  . LEU A 1  337 ? -41.916 -15.333 1.445   1.00 84.99 337 A 1 
ATOM   2485  C CD2  . LEU A 1  337 ? -43.640 -15.594 3.207   1.00 84.68 337 A 1 
ATOM   2486  N N    . PHE A 1  338 ? -39.322 -14.543 6.359   1.00 94.68 338 A 1 
ATOM   2487  C CA   . PHE A 1  338 ? -38.363 -15.073 7.336   1.00 93.71 338 A 1 
ATOM   2488  C C    . PHE A 1  338 ? -38.441 -14.390 8.706   1.00 92.79 338 A 1 
ATOM   2489  O O    . PHE A 1  338 ? -38.355 -15.060 9.737   1.00 88.76 338 A 1 
ATOM   2490  C CB   . PHE A 1  338 ? -36.950 -14.996 6.749   1.00 92.69 338 A 1 
ATOM   2491  C CG   . PHE A 1  338 ? -36.686 -16.039 5.682   1.00 91.67 338 A 1 
ATOM   2492  C CD1  . PHE A 1  338 ? -36.495 -17.386 6.044   1.00 85.51 338 A 1 
ATOM   2493  C CD2  . PHE A 1  338 ? -36.643 -15.681 4.324   1.00 85.28 338 A 1 
ATOM   2494  C CE1  . PHE A 1  338 ? -36.269 -18.359 5.061   1.00 83.84 338 A 1 
ATOM   2495  C CE2  . PHE A 1  338 ? -36.418 -16.656 3.335   1.00 83.41 338 A 1 
ATOM   2496  C CZ   . PHE A 1  338 ? -36.232 -17.994 3.706   1.00 85.49 338 A 1 
ATOM   2497  N N    . THR A 1  339 ? -38.607 -13.070 8.741   1.00 93.68 339 A 1 
ATOM   2498  C CA   . THR A 1  339 ? -38.543 -12.302 10.002  1.00 92.87 339 A 1 
ATOM   2499  C C    . THR A 1  339 ? -39.906 -12.029 10.634  1.00 92.20 339 A 1 
ATOM   2500  O O    . THR A 1  339 ? -39.978 -11.746 11.833  1.00 86.98 339 A 1 
ATOM   2501  C CB   . THR A 1  339 ? -37.814 -10.969 9.822   1.00 91.34 339 A 1 
ATOM   2502  O OG1  . THR A 1  339 ? -38.578 -10.071 9.059   1.00 80.14 339 A 1 
ATOM   2503  C CG2  . THR A 1  339 ? -36.441 -11.114 9.176   1.00 80.82 339 A 1 
ATOM   2504  N N    . ARG A 1  340 ? -40.974 -12.078 9.843   1.00 93.55 340 A 1 
ATOM   2505  C CA   . ARG A 1  340 ? -42.335 -11.662 10.234  1.00 94.30 340 A 1 
ATOM   2506  C C    . ARG A 1  340 ? -42.410 -10.214 10.747  1.00 94.36 340 A 1 
ATOM   2507  O O    . ARG A 1  340 ? -43.337 -9.860  11.465  1.00 89.69 340 A 1 
ATOM   2508  C CB   . ARG A 1  340 ? -42.948 -12.674 11.218  1.00 92.95 340 A 1 
ATOM   2509  C CG   . ARG A 1  340 ? -43.009 -14.119 10.687  1.00 87.18 340 A 1 
ATOM   2510  C CD   . ARG A 1  340 ? -44.066 -14.266 9.594   1.00 81.65 340 A 1 
ATOM   2511  N NE   . ARG A 1  340 ? -44.261 -15.684 9.244   1.00 75.10 340 A 1 
ATOM   2512  C CZ   . ARG A 1  340 ? -45.319 -16.206 8.649   1.00 67.16 340 A 1 
ATOM   2513  N NH1  . ARG A 1  340 ? -46.346 -15.476 8.298   1.00 59.40 340 A 1 
ATOM   2514  N NH2  . ARG A 1  340 ? -45.364 -17.486 8.387   1.00 60.53 340 A 1 
ATOM   2515  N N    . LYS A 1  341 ? -41.456 -9.380  10.382  1.00 94.19 341 A 1 
ATOM   2516  C CA   . LYS A 1  341 ? -41.414 -7.949  10.712  1.00 94.29 341 A 1 
ATOM   2517  C C    . LYS A 1  341 ? -41.785 -7.112  9.487   1.00 94.89 341 A 1 
ATOM   2518  O O    . LYS A 1  341 ? -41.670 -7.569  8.356   1.00 92.49 341 A 1 
ATOM   2519  C CB   . LYS A 1  341 ? -40.029 -7.569  11.249  1.00 92.87 341 A 1 
ATOM   2520  C CG   . LYS A 1  341 ? -39.696 -8.247  12.591  1.00 89.15 341 A 1 
ATOM   2521  C CD   . LYS A 1  341 ? -38.287 -7.858  13.044  1.00 84.51 341 A 1 
ATOM   2522  C CE   . LYS A 1  341 ? -37.920 -8.569  14.351  1.00 76.23 341 A 1 
ATOM   2523  N NZ   . LYS A 1  341 ? -36.501 -8.338  14.721  1.00 68.02 341 A 1 
ATOM   2524  N N    . ASN A 1  342 ? -42.202 -5.874  9.726   1.00 94.97 342 A 1 
ATOM   2525  C CA   . ASN A 1  342 ? -42.542 -4.952  8.645   1.00 95.51 342 A 1 
ATOM   2526  C C    . ASN A 1  342 ? -41.277 -4.533  7.867   1.00 95.69 342 A 1 
ATOM   2527  O O    . ASN A 1  342 ? -40.460 -3.793  8.417   1.00 94.08 342 A 1 
ATOM   2528  C CB   . ASN A 1  342 ? -43.289 -3.743  9.247   1.00 94.28 342 A 1 
ATOM   2529  C CG   . ASN A 1  342 ? -43.741 -2.736  8.196   1.00 91.48 342 A 1 
ATOM   2530  O OD1  . ASN A 1  342 ? -43.500 -2.863  7.015   1.00 82.59 342 A 1 
ATOM   2531  N ND2  . ASN A 1  342 ? -44.417 -1.685  8.619   1.00 83.24 342 A 1 
ATOM   2532  N N    . PRO A 1  343 ? -41.130 -4.939  6.602   1.00 95.32 343 A 1 
ATOM   2533  C CA   . PRO A 1  343 ? -39.953 -4.599  5.804   1.00 95.66 343 A 1 
ATOM   2534  C C    . PRO A 1  343 ? -39.892 -3.116  5.435   1.00 95.84 343 A 1 
ATOM   2535  O O    . PRO A 1  343 ? -38.810 -2.553  5.325   1.00 94.14 343 A 1 
ATOM   2536  C CB   . PRO A 1  343 ? -40.054 -5.488  4.560   1.00 94.53 343 A 1 
ATOM   2537  C CG   . PRO A 1  343 ? -41.551 -5.703  4.387   1.00 92.51 343 A 1 
ATOM   2538  C CD   . PRO A 1  343 ? -42.055 -5.755  5.825   1.00 94.64 343 A 1 
ATOM   2539  N N    . TYR A 1  344 ? -41.035 -2.447  5.303   1.00 96.11 344 A 1 
ATOM   2540  C CA   . TYR A 1  344 ? -41.068 -1.019  4.959   1.00 96.18 344 A 1 
ATOM   2541  C C    . TYR A 1  344 ? -40.545 -0.124  6.084   1.00 95.51 344 A 1 
ATOM   2542  O O    . TYR A 1  344 ? -40.002 0.947   5.826   1.00 93.18 344 A 1 
ATOM   2543  C CB   . TYR A 1  344 ? -42.486 -0.620  4.552   1.00 95.89 344 A 1 
ATOM   2544  C CG   . TYR A 1  344 ? -43.005 -1.397  3.367   1.00 96.40 344 A 1 
ATOM   2545  C CD1  . TYR A 1  344 ? -42.470 -1.178  2.081   1.00 93.20 344 A 1 
ATOM   2546  C CD2  . TYR A 1  344 ? -44.000 -2.379  3.537   1.00 93.32 344 A 1 
ATOM   2547  C CE1  . TYR A 1  344 ? -42.923 -1.923  0.983   1.00 92.81 344 A 1 
ATOM   2548  C CE2  . TYR A 1  344 ? -44.461 -3.133  2.444   1.00 92.82 344 A 1 
ATOM   2549  C CZ   . TYR A 1  344 ? -43.916 -2.902  1.171   1.00 94.86 344 A 1 
ATOM   2550  O OH   . TYR A 1  344 ? -44.355 -3.647  0.099   1.00 93.64 344 A 1 
ATOM   2551  N N    . ARG A 1  345 ? -40.639 -0.581  7.330   1.00 95.54 345 A 1 
ATOM   2552  C CA   . ARG A 1  345 ? -39.987 0.097   8.458   1.00 95.34 345 A 1 
ATOM   2553  C C    . ARG A 1  345 ? -38.470 -0.082  8.418   1.00 95.44 345 A 1 
ATOM   2554  O O    . ARG A 1  345 ? -37.747 0.821   8.826   1.00 92.79 345 A 1 
ATOM   2555  C CB   . ARG A 1  345 ? -40.595 -0.409  9.770   1.00 93.78 345 A 1 
ATOM   2556  C CG   . ARG A 1  345 ? -40.191 0.478   10.957  1.00 81.77 345 A 1 
ATOM   2557  C CD   . ARG A 1  345 ? -40.888 0.009   12.235  1.00 77.09 345 A 1 
ATOM   2558  N NE   . ARG A 1  345 ? -40.597 0.916   13.361  1.00 67.16 345 A 1 
ATOM   2559  C CZ   . ARG A 1  345 ? -41.060 0.815   14.595  1.00 58.42 345 A 1 
ATOM   2560  N NH1  . ARG A 1  345 ? -41.838 -0.165  14.965  1.00 51.76 345 A 1 
ATOM   2561  N NH2  . ARG A 1  345 ? -40.753 1.717   15.480  1.00 50.49 345 A 1 
ATOM   2562  N N    . PHE A 1  346 ? -38.000 -1.220  7.915   1.00 95.43 346 A 1 
ATOM   2563  C CA   . PHE A 1  346 ? -36.581 -1.458  7.664   1.00 95.73 346 A 1 
ATOM   2564  C C    . PHE A 1  346 ? -36.071 -0.552  6.529   1.00 95.78 346 A 1 
ATOM   2565  O O    . PHE A 1  346 ? -35.089 0.159   6.725   1.00 94.53 346 A 1 
ATOM   2566  C CB   . PHE A 1  346 ? -36.364 -2.948  7.377   1.00 95.54 346 A 1 
ATOM   2567  C CG   . PHE A 1  346 ? -34.910 -3.357  7.336   1.00 95.93 346 A 1 
ATOM   2568  C CD1  . PHE A 1  346 ? -34.167 -3.228  6.151   1.00 93.14 346 A 1 
ATOM   2569  C CD2  . PHE A 1  346 ? -34.289 -3.875  8.488   1.00 93.38 346 A 1 
ATOM   2570  C CE1  . PHE A 1  346 ? -32.814 -3.597  6.121   1.00 92.80 346 A 1 
ATOM   2571  C CE2  . PHE A 1  346 ? -32.940 -4.251  8.460   1.00 92.69 346 A 1 
ATOM   2572  C CZ   . PHE A 1  346 ? -32.200 -4.107  7.276   1.00 94.11 346 A 1 
ATOM   2573  N N    . LEU A 1  347 ? -36.802 -0.488  5.411   1.00 95.72 347 A 1 
ATOM   2574  C CA   . LEU A 1  347 ? -36.508 0.411   4.286   1.00 95.83 347 A 1 
ATOM   2575  C C    . LEU A 1  347 ? -36.483 1.885   4.707   1.00 95.55 347 A 1 
ATOM   2576  O O    . LEU A 1  347 ? -35.589 2.623   4.297   1.00 94.09 347 A 1 
ATOM   2577  C CB   . LEU A 1  347 ? -37.546 0.205   3.168   1.00 95.41 347 A 1 
ATOM   2578  C CG   . LEU A 1  347 ? -37.317 -1.047  2.301   1.00 93.47 347 A 1 
ATOM   2579  C CD1  . LEU A 1  347 ? -38.492 -1.229  1.346   1.00 89.15 347 A 1 
ATOM   2580  C CD2  . LEU A 1  347 ? -36.045 -0.925  1.460   1.00 88.80 347 A 1 
ATOM   2581  N N    . TRP A 1  348 ? -37.407 2.304   5.563   1.00 94.75 348 A 1 
ATOM   2582  C CA   . TRP A 1  348 ? -37.394 3.673   6.089   1.00 94.22 348 A 1 
ATOM   2583  C C    . TRP A 1  348 ? -36.089 4.009   6.816   1.00 93.91 348 A 1 
ATOM   2584  O O    . TRP A 1  348 ? -35.551 5.103   6.653   1.00 91.79 348 A 1 
ATOM   2585  C CB   . TRP A 1  348 ? -38.595 3.888   7.013   1.00 93.02 348 A 1 
ATOM   2586  C CG   . TRP A 1  348 ? -38.736 5.311   7.458   1.00 90.39 348 A 1 
ATOM   2587  C CD1  . TRP A 1  348 ? -38.448 5.792   8.681   1.00 82.40 348 A 1 
ATOM   2588  C CD2  . TRP A 1  348 ? -39.141 6.463   6.651   1.00 85.68 348 A 1 
ATOM   2589  N NE1  . TRP A 1  348 ? -38.658 7.169   8.697   1.00 80.28 348 A 1 
ATOM   2590  C CE2  . TRP A 1  348 ? -39.073 7.620   7.474   1.00 83.73 348 A 1 
ATOM   2591  C CE3  . TRP A 1  348 ? -39.550 6.634   5.313   1.00 80.03 348 A 1 
ATOM   2592  C CZ2  . TRP A 1  348 ? -39.389 8.905   6.981   1.00 81.13 348 A 1 
ATOM   2593  C CZ3  . TRP A 1  348 ? -39.870 7.907   4.818   1.00 75.41 348 A 1 
ATOM   2594  C CH2  . TRP A 1  348 ? -39.787 9.037   5.645   1.00 76.55 348 A 1 
ATOM   2595  N N    . GLY A 1  349 ? -35.553 3.066   7.579   1.00 94.06 349 A 1 
ATOM   2596  C CA   . GLY A 1  349 ? -34.287 3.243   8.288   1.00 93.80 349 A 1 
ATOM   2597  C C    . GLY A 1  349 ? -33.080 3.443   7.363   1.00 94.18 349 A 1 
ATOM   2598  O O    . GLY A 1  349 ? -32.164 4.188   7.705   1.00 91.71 349 A 1 
ATOM   2599  N N    . ILE A 1  350 ? -33.104 2.837   6.179   1.00 94.84 350 A 1 
ATOM   2600  C CA   . ILE A 1  350 ? -32.009 2.910   5.195   1.00 94.93 350 A 1 
ATOM   2601  C C    . ILE A 1  350 ? -32.268 3.896   4.047   1.00 95.18 350 A 1 
ATOM   2602  O O    . ILE A 1  350 ? -31.435 4.013   3.154   1.00 93.63 350 A 1 
ATOM   2603  C CB   . ILE A 1  350 ? -31.630 1.510   4.670   1.00 93.93 350 A 1 
ATOM   2604  C CG1  . ILE A 1  350 ? -32.792 0.831   3.919   1.00 89.15 350 A 1 
ATOM   2605  C CG2  . ILE A 1  350 ? -31.128 0.637   5.833   1.00 86.94 350 A 1 
ATOM   2606  C CD1  . ILE A 1  350 ? -32.373 -0.412  3.123   1.00 87.60 350 A 1 
ATOM   2607  N N    . THR A 1  351 ? -33.382 4.626   4.063   1.00 94.66 351 A 1 
ATOM   2608  C CA   . THR A 1  351 ? -33.779 5.516   2.956   1.00 94.86 351 A 1 
ATOM   2609  C C    . THR A 1  351 ? -32.691 6.526   2.581   1.00 94.90 351 A 1 
ATOM   2610  O O    . THR A 1  351 ? -32.445 6.746   1.400   1.00 93.46 351 A 1 
ATOM   2611  C CB   . THR A 1  351 ? -35.091 6.253   3.278   1.00 93.96 351 A 1 
ATOM   2612  O OG1  . THR A 1  351 ? -36.120 5.330   3.515   1.00 81.05 351 A 1 
ATOM   2613  C CG2  . THR A 1  351 ? -35.576 7.131   2.126   1.00 81.25 351 A 1 
ATOM   2614  N N    . THR A 1  352 ? -31.985 7.091   3.552   1.00 94.13 352 A 1 
ATOM   2615  C CA   . THR A 1  352 ? -30.865 8.012   3.284   1.00 93.96 352 A 1 
ATOM   2616  C C    . THR A 1  352 ? -29.765 7.356   2.444   1.00 94.10 352 A 1 
ATOM   2617  O O    . THR A 1  352 ? -29.234 7.981   1.530   1.00 91.88 352 A 1 
ATOM   2618  C CB   . THR A 1  352 ? -30.245 8.519   4.593   1.00 92.62 352 A 1 
ATOM   2619  O OG1  . THR A 1  352 ? -31.240 9.077   5.422   1.00 78.70 352 A 1 
ATOM   2620  C CG2  . THR A 1  352 ? -29.192 9.605   4.374   1.00 77.20 352 A 1 
ATOM   2621  N N    . ALA A 1  353 ? -29.443 6.101   2.727   1.00 94.40 353 A 1 
ATOM   2622  C CA   . ALA A 1  353 ? -28.438 5.365   1.967   1.00 94.64 353 A 1 
ATOM   2623  C C    . ALA A 1  353 ? -28.944 4.998   0.561   1.00 94.77 353 A 1 
ATOM   2624  O O    . ALA A 1  353 ? -28.208 5.160   -0.405  1.00 92.88 353 A 1 
ATOM   2625  C CB   . ALA A 1  353 ? -28.005 4.141   2.773   1.00 93.96 353 A 1 
ATOM   2626  N N    . LEU A 1  354 ? -30.211 4.609   0.421   1.00 95.16 354 A 1 
ATOM   2627  C CA   . LEU A 1  354 ? -30.831 4.324   -0.883  1.00 95.25 354 A 1 
ATOM   2628  C C    . LEU A 1  354 ? -30.856 5.564   -1.789  1.00 95.05 354 A 1 
ATOM   2629  O O    . LEU A 1  354 ? -30.496 5.491   -2.961  1.00 93.62 354 A 1 
ATOM   2630  C CB   . LEU A 1  354 ? -32.262 3.787   -0.677  1.00 95.18 354 A 1 
ATOM   2631  C CG   . LEU A 1  354 ? -32.376 2.458   0.099   1.00 94.44 354 A 1 
ATOM   2632  C CD1  . LEU A 1  354 ? -33.848 2.069   0.225   1.00 90.85 354 A 1 
ATOM   2633  C CD2  . LEU A 1  354 ? -31.630 1.317   -0.572  1.00 90.77 354 A 1 
ATOM   2634  N N    . VAL A 1  355 ? -31.230 6.715   -1.244  1.00 94.70 355 A 1 
ATOM   2635  C CA   . VAL A 1  355 ? -31.207 7.983   -1.988  1.00 94.54 355 A 1 
ATOM   2636  C C    . VAL A 1  355 ? -29.773 8.378   -2.363  1.00 94.29 355 A 1 
ATOM   2637  O O    . VAL A 1  355 ? -29.538 8.887   -3.456  1.00 92.58 355 A 1 
ATOM   2638  C CB   . VAL A 1  355 ? -31.908 9.095   -1.183  1.00 93.79 355 A 1 
ATOM   2639  C CG1  . VAL A 1  355 ? -31.843 10.439  -1.903  1.00 87.59 355 A 1 
ATOM   2640  C CG2  . VAL A 1  355 ? -33.392 8.789   -0.980  1.00 88.33 355 A 1 
ATOM   2641  N N    . THR A 1  356 ? -28.809 8.098   -1.498  1.00 93.94 356 A 1 
ATOM   2642  C CA   . THR A 1  356 ? -27.388 8.329   -1.805  1.00 93.43 356 A 1 
ATOM   2643  C C    . THR A 1  356 ? -26.897 7.404   -2.918  1.00 93.08 356 A 1 
ATOM   2644  O O    . THR A 1  356 ? -26.205 7.868   -3.817  1.00 91.72 356 A 1 
ATOM   2645  C CB   . THR A 1  356 ? -26.504 8.186   -0.559  1.00 93.17 356 A 1 
ATOM   2646  O OG1  . THR A 1  356 ? -26.991 9.019   0.474   1.00 84.01 356 A 1 
ATOM   2647  C CG2  . THR A 1  356 ? -25.065 8.608   -0.826  1.00 84.09 356 A 1 
ATOM   2648  N N    . ALA A 1  357 ? -27.305 6.139   -2.914  1.00 93.10 357 A 1 
ATOM   2649  C CA   . ALA A 1  357 ? -27.002 5.191   -3.985  1.00 92.63 357 A 1 
ATOM   2650  C C    . ALA A 1  357 ? -27.559 5.663   -5.337  1.00 92.21 357 A 1 
ATOM   2651  O O    . ALA A 1  357 ? -26.859 5.625   -6.345  1.00 90.26 357 A 1 
ATOM   2652  C CB   . ALA A 1  357 ? -27.565 3.817   -3.597  1.00 92.56 357 A 1 
ATOM   2653  N N    . PHE A 1  358 ? -28.780 6.195   -5.346  1.00 92.47 358 A 1 
ATOM   2654  C CA   . PHE A 1  358 ? -29.365 6.801   -6.543  1.00 91.90 358 A 1 
ATOM   2655  C C    . PHE A 1  358 ? -28.579 8.037   -7.009  1.00 91.24 358 A 1 
ATOM   2656  O O    . PHE A 1  358 ? -28.329 8.195   -8.202  1.00 89.14 358 A 1 
ATOM   2657  C CB   . PHE A 1  358 ? -30.834 7.152   -6.271  1.00 91.26 358 A 1 
ATOM   2658  C CG   . PHE A 1  358 ? -31.539 7.686   -7.497  1.00 91.12 358 A 1 
ATOM   2659  C CD1  . PHE A 1  358 ? -31.658 9.074   -7.708  1.00 87.01 358 A 1 
ATOM   2660  C CD2  . PHE A 1  358 ? -32.040 6.798   -8.466  1.00 87.27 358 A 1 
ATOM   2661  C CE1  . PHE A 1  358 ? -32.280 9.564   -8.867  1.00 86.24 358 A 1 
ATOM   2662  C CE2  . PHE A 1  358 ? -32.664 7.283   -9.625  1.00 86.13 358 A 1 
ATOM   2663  C CZ   . PHE A 1  358 ? -32.783 8.665   -9.823  1.00 88.92 358 A 1 
ATOM   2664  N N    . GLY A 1  359 ? -28.168 8.885   -6.087  1.00 91.16 359 A 1 
ATOM   2665  C CA   . GLY A 1  359 ? -27.402 10.089  -6.416  1.00 90.03 359 A 1 
ATOM   2666  C C    . GLY A 1  359 ? -25.995 9.798   -6.942  1.00 90.15 359 A 1 
ATOM   2667  O O    . GLY A 1  359 ? -25.566 10.404  -7.927  1.00 87.73 359 A 1 
ATOM   2668  N N    . THR A 1  360 ? -25.296 8.861   -6.316  1.00 90.29 360 A 1 
ATOM   2669  C CA   . THR A 1  360 ? -23.882 8.571   -6.607  1.00 88.82 360 A 1 
ATOM   2670  C C    . THR A 1  360 ? -23.670 7.549   -7.724  1.00 87.77 360 A 1 
ATOM   2671  O O    . THR A 1  360 ? -22.615 7.574   -8.354  1.00 84.45 360 A 1 
ATOM   2672  C CB   . THR A 1  360 ? -23.145 8.069   -5.356  1.00 88.13 360 A 1 
ATOM   2673  O OG1  . THR A 1  360 ? -23.741 6.894   -4.855  1.00 81.80 360 A 1 
ATOM   2674  C CG2  . THR A 1  360 ? -23.124 9.102   -4.227  1.00 82.01 360 A 1 
ATOM   2675  N N    . SER A 1  361 ? -24.639 6.660   -7.959  1.00 88.10 361 A 1 
ATOM   2676  C CA   . SER A 1  361 ? -24.487 5.494   -8.842  1.00 87.25 361 A 1 
ATOM   2677  C C    . SER A 1  361 ? -23.268 4.628   -8.479  1.00 86.47 361 A 1 
ATOM   2678  O O    . SER A 1  361 ? -22.532 4.169   -9.345  1.00 80.55 361 A 1 
ATOM   2679  C CB   . SER A 1  361 ? -24.513 5.917   -10.316 1.00 84.67 361 A 1 
ATOM   2680  O OG   . SER A 1  361 ? -25.150 4.952   -11.108 1.00 75.13 361 A 1 
ATOM   2681  N N    . SER A 1  362 ? -23.016 4.449   -7.177  1.00 85.63 362 A 1 
ATOM   2682  C CA   . SER A 1  362 ? -21.868 3.689   -6.680  1.00 85.12 362 A 1 
ATOM   2683  C C    . SER A 1  362 ? -22.205 2.955   -5.381  1.00 85.62 362 A 1 
ATOM   2684  O O    . SER A 1  362 ? -22.373 3.574   -4.329  1.00 83.86 362 A 1 
ATOM   2685  C CB   . SER A 1  362 ? -20.676 4.628   -6.482  1.00 83.45 362 A 1 
ATOM   2686  O OG   . SER A 1  362 ? -19.556 3.917   -5.995  1.00 77.67 362 A 1 
ATOM   2687  N N    . SER A 1  363 ? -22.239 1.622   -5.447  1.00 86.28 363 A 1 
ATOM   2688  C CA   . SER A 1  363 ? -22.470 0.771   -4.272  1.00 86.36 363 A 1 
ATOM   2689  C C    . SER A 1  363 ? -21.354 0.921   -3.235  1.00 87.22 363 A 1 
ATOM   2690  O O    . SER A 1  363 ? -21.626 1.032   -2.043  1.00 85.21 363 A 1 
ATOM   2691  C CB   . SER A 1  363 ? -22.573 -0.701  -4.695  1.00 84.47 363 A 1 
ATOM   2692  O OG   . SER A 1  363 ? -23.508 -0.853  -5.741  1.00 75.45 363 A 1 
ATOM   2693  N N    . SER A 1  364 ? -20.106 0.991   -3.685  1.00 86.64 364 A 1 
ATOM   2694  C CA   . SER A 1  364 ? -18.948 1.155   -2.803  1.00 86.10 364 A 1 
ATOM   2695  C C    . SER A 1  364 ? -18.963 2.499   -2.069  1.00 87.52 364 A 1 
ATOM   2696  O O    . SER A 1  364 ? -18.787 2.534   -0.854  1.00 85.42 364 A 1 
ATOM   2697  C CB   . SER A 1  364 ? -17.648 0.972   -3.595  1.00 83.38 364 A 1 
ATOM   2698  O OG   . SER A 1  364 ? -17.550 1.900   -4.650  1.00 75.41 364 A 1 
ATOM   2699  N N    . ALA A 1  365 ? -19.263 3.593   -2.770  1.00 88.08 365 A 1 
ATOM   2700  C CA   . ALA A 1  365 ? -19.368 4.913   -2.154  1.00 88.21 365 A 1 
ATOM   2701  C C    . ALA A 1  365 ? -20.557 5.027   -1.179  1.00 89.60 365 A 1 
ATOM   2702  O O    . ALA A 1  365 ? -20.520 5.824   -0.247  1.00 87.80 365 A 1 
ATOM   2703  C CB   . ALA A 1  365 ? -19.452 5.966   -3.261  1.00 87.13 365 A 1 
ATOM   2704  N N    . THR A 1  366 ? -21.596 4.219   -1.370  1.00 90.64 366 A 1 
ATOM   2705  C CA   . THR A 1  366 ? -22.771 4.195   -0.482  1.00 91.53 366 A 1 
ATOM   2706  C C    . THR A 1  366 ? -22.560 3.329   0.763   1.00 92.13 366 A 1 
ATOM   2707  O O    . THR A 1  366 ? -23.199 3.563   1.789   1.00 90.50 366 A 1 
ATOM   2708  C CB   . THR A 1  366 ? -24.015 3.748   -1.259  1.00 91.15 366 A 1 
ATOM   2709  O OG1  . THR A 1  366 ? -24.181 4.566   -2.399  1.00 79.69 366 A 1 
ATOM   2710  C CG2  . THR A 1  366 ? -25.298 3.891   -0.448  1.00 80.02 366 A 1 
ATOM   2711  N N    . LEU A 1  367 ? -21.639 2.371   0.715   1.00 91.94 367 A 1 
ATOM   2712  C CA   . LEU A 1  367 ? -21.361 1.429   1.806   1.00 92.28 367 A 1 
ATOM   2713  C C    . LEU A 1  367 ? -21.166 2.093   3.186   1.00 92.80 367 A 1 
ATOM   2714  O O    . LEU A 1  367 ? -21.772 1.615   4.145   1.00 91.99 367 A 1 
ATOM   2715  C CB   . LEU A 1  367 ? -20.161 0.551   1.397   1.00 91.73 367 A 1 
ATOM   2716  C CG   . LEU A 1  367 ? -19.697 -0.455  2.463   1.00 90.67 367 A 1 
ATOM   2717  C CD1  . LEU A 1  367 ? -20.775 -1.478  2.791   1.00 85.68 367 A 1 
ATOM   2718  C CD2  . LEU A 1  367 ? -18.456 -1.190  1.968   1.00 86.16 367 A 1 
ATOM   2719  N N    . PRO A 1  368 ? -20.409 3.194   3.333   1.00 92.68 368 A 1 
ATOM   2720  C CA   . PRO A 1  368 ? -20.262 3.857   4.630   1.00 92.13 368 A 1 
ATOM   2721  C C    . PRO A 1  368 ? -21.593 4.333   5.227   1.00 92.71 368 A 1 
ATOM   2722  O O    . PRO A 1  368 ? -21.856 4.144   6.414   1.00 91.13 368 A 1 
ATOM   2723  C CB   . PRO A 1  368 ? -19.315 5.036   4.378   1.00 90.57 368 A 1 
ATOM   2724  C CG   . PRO A 1  368 ? -18.535 4.635   3.140   1.00 89.51 368 A 1 
ATOM   2725  C CD   . PRO A 1  368 ? -19.555 3.833   2.346   1.00 91.90 368 A 1 
ATOM   2726  N N    . LEU A 1  369 ? -22.459 4.927   4.398   1.00 93.66 369 A 1 
ATOM   2727  C CA   . LEU A 1  369 ? -23.772 5.405   4.820   1.00 93.54 369 A 1 
ATOM   2728  C C    . LEU A 1  369 ? -24.710 4.242   5.136   1.00 93.64 369 A 1 
ATOM   2729  O O    . LEU A 1  369 ? -25.417 4.289   6.139   1.00 91.82 369 A 1 
ATOM   2730  C CB   . LEU A 1  369 ? -24.381 6.317   3.743   1.00 92.25 369 A 1 
ATOM   2731  C CG   . LEU A 1  369 ? -23.995 7.799   3.894   1.00 86.89 369 A 1 
ATOM   2732  C CD1  . LEU A 1  369 ? -22.511 8.057   3.646   1.00 78.61 369 A 1 
ATOM   2733  C CD2  . LEU A 1  369 ? -24.786 8.629   2.897   1.00 79.18 369 A 1 
ATOM   2734  N N    . MET A 1  370 ? -24.682 3.194   4.312   1.00 94.03 370 A 1 
ATOM   2735  C CA   . MET A 1  370 ? -25.495 2.000   4.530   1.00 94.31 370 A 1 
ATOM   2736  C C    . MET A 1  370 ? -25.150 1.329   5.859   1.00 94.31 370 A 1 
ATOM   2737  O O    . MET A 1  370 ? -26.047 1.065   6.654   1.00 92.67 370 A 1 
ATOM   2738  C CB   . MET A 1  370 ? -25.335 1.035   3.350   1.00 93.93 370 A 1 
ATOM   2739  C CG   . MET A 1  370 ? -26.275 -0.164  3.468   1.00 89.85 370 A 1 
ATOM   2740  S SD   . MET A 1  370 ? -28.033 0.270   3.584   1.00 88.79 370 A 1 
ATOM   2741  C CE   . MET A 1  370 ? -28.389 0.587   1.844   1.00 81.68 370 A 1 
ATOM   2742  N N    . MET A 1  371 ? -23.875 1.129   6.138   1.00 94.25 371 A 1 
ATOM   2743  C CA   . MET A 1  371 ? -23.423 0.531   7.395   1.00 93.91 371 A 1 
ATOM   2744  C C    . MET A 1  371 ? -23.929 1.316   8.609   1.00 93.68 371 A 1 
ATOM   2745  O O    . MET A 1  371 ? -24.492 0.734   9.536   1.00 91.75 371 A 1 
ATOM   2746  C CB   . MET A 1  371 ? -21.894 0.436   7.377   1.00 93.04 371 A 1 
ATOM   2747  C CG   . MET A 1  371 ? -21.361 -0.429  8.517   1.00 85.69 371 A 1 
ATOM   2748  S SD   . MET A 1  371 ? -19.564 -0.703  8.482   1.00 83.34 371 A 1 
ATOM   2749  C CE   . MET A 1  371 ? -19.398 -1.679  6.973   1.00 75.62 371 A 1 
ATOM   2750  N N    . LYS A 1  372 ? -23.818 2.643   8.569   1.00 93.88 372 A 1 
ATOM   2751  C CA   . LYS A 1  372 ? -24.316 3.498   9.647   1.00 93.08 372 A 1 
ATOM   2752  C C    . LYS A 1  372 ? -25.842 3.445   9.796   1.00 92.98 372 A 1 
ATOM   2753  O O    . LYS A 1  372 ? -26.344 3.343   10.916  1.00 90.65 372 A 1 
ATOM   2754  C CB   . LYS A 1  372 ? -23.805 4.924   9.431   1.00 91.80 372 A 1 
ATOM   2755  C CG   . LYS A 1  372 ? -24.125 5.800   10.643  1.00 85.77 372 A 1 
ATOM   2756  C CD   . LYS A 1  372 ? -23.382 7.131   10.587  1.00 81.72 372 A 1 
ATOM   2757  C CE   . LYS A 1  372 ? -23.782 8.016   11.771  1.00 77.64 372 A 1 
ATOM   2758  N NZ   . LYS A 1  372 ? -23.403 7.436   13.077  1.00 70.50 372 A 1 
ATOM   2759  N N    . CYS A 1  373 ? -26.587 3.471   8.687   1.00 93.52 373 A 1 
ATOM   2760  C CA   . CYS A 1  373 ? -28.048 3.389   8.719   1.00 93.37 373 A 1 
ATOM   2761  C C    . CYS A 1  373 ? -28.545 2.054   9.296   1.00 93.38 373 A 1 
ATOM   2762  O O    . CYS A 1  373 ? -29.439 2.040   10.135  1.00 91.37 373 A 1 
ATOM   2763  C CB   . CYS A 1  373 ? -28.606 3.605   7.309   1.00 92.71 373 A 1 
ATOM   2764  S SG   . CYS A 1  373 ? -28.461 5.342   6.809   1.00 87.72 373 A 1 
ATOM   2765  N N    . VAL A 1  374 ? -27.953 0.952   8.864   1.00 94.55 374 A 1 
ATOM   2766  C CA   . VAL A 1  374 ? -28.329 -0.394  9.313   1.00 94.28 374 A 1 
ATOM   2767  C C    . VAL A 1  374 ? -28.022 -0.594  10.802  1.00 93.90 374 A 1 
ATOM   2768  O O    . VAL A 1  374 ? -28.848 -1.143  11.530  1.00 90.40 374 A 1 
ATOM   2769  C CB   . VAL A 1  374 ? -27.630 -1.443  8.423   1.00 92.76 374 A 1 
ATOM   2770  C CG1  . VAL A 1  374 ? -27.858 -2.861  8.916   1.00 82.96 374 A 1 
ATOM   2771  C CG2  . VAL A 1  374 ? -28.169 -1.403  6.992   1.00 82.74 374 A 1 
ATOM   2772  N N    . GLU A 1  375 ? -26.879 -0.103  11.277  1.00 93.88 375 A 1 
ATOM   2773  C CA   . GLU A 1  375 ? -26.501 -0.192  12.691  1.00 93.35 375 A 1 
ATOM   2774  C C    . GLU A 1  375 ? -27.382 0.685   13.594  1.00 93.02 375 A 1 
ATOM   2775  O O    . GLU A 1  375 ? -27.903 0.210   14.600  1.00 90.25 375 A 1 
ATOM   2776  C CB   . GLU A 1  375 ? -25.024 0.190   12.877  1.00 92.01 375 A 1 
ATOM   2777  C CG   . GLU A 1  375 ? -24.068 -0.889  12.362  1.00 87.22 375 A 1 
ATOM   2778  C CD   . GLU A 1  375 ? -22.582 -0.555  12.553  1.00 86.64 375 A 1 
ATOM   2779  O OE1  . GLU A 1  375 ? -21.749 -1.392  12.137  1.00 80.29 375 A 1 
ATOM   2780  O OE2  . GLU A 1  375 ? -22.250 0.490   13.157  1.00 81.80 375 A 1 
ATOM   2781  N N    . GLU A 1  376 ? -27.573 1.955   13.240  1.00 92.88 376 A 1 
ATOM   2782  C CA   . GLU A 1  376 ? -28.230 2.919   14.129  1.00 92.03 376 A 1 
ATOM   2783  C C    . GLU A 1  376 ? -29.760 2.905   14.035  1.00 91.79 376 A 1 
ATOM   2784  O O    . GLU A 1  376 ? -30.440 3.136   15.036  1.00 87.55 376 A 1 
ATOM   2785  C CB   . GLU A 1  376 ? -27.721 4.338   13.847  1.00 90.19 376 A 1 
ATOM   2786  C CG   . GLU A 1  376 ? -26.251 4.534   14.233  1.00 82.54 376 A 1 
ATOM   2787  C CD   . GLU A 1  376 ? -25.757 5.973   14.033  1.00 78.23 376 A 1 
ATOM   2788  O OE1  . GLU A 1  376 ? -24.668 6.306   14.544  1.00 71.20 376 A 1 
ATOM   2789  O OE2  . GLU A 1  376 ? -26.411 6.781   13.328  1.00 72.47 376 A 1 
ATOM   2790  N N    . LYS A 1  377 ? -30.313 2.676   12.844  1.00 92.64 377 A 1 
ATOM   2791  C CA   . LYS A 1  377 ? -31.761 2.776   12.612  1.00 91.96 377 A 1 
ATOM   2792  C C    . LYS A 1  377 ? -32.471 1.432   12.650  1.00 92.10 377 A 1 
ATOM   2793  O O    . LYS A 1  377 ? -33.603 1.364   13.132  1.00 86.51 377 A 1 
ATOM   2794  C CB   . LYS A 1  377 ? -32.038 3.502   11.284  1.00 90.18 377 A 1 
ATOM   2795  C CG   . LYS A 1  377 ? -31.475 4.931   11.211  1.00 86.53 377 A 1 
ATOM   2796  C CD   . LYS A 1  377 ? -32.148 5.861   12.234  1.00 79.60 377 A 1 
ATOM   2797  C CE   . LYS A 1  377 ? -31.662 7.304   12.051  1.00 73.02 377 A 1 
ATOM   2798  N NZ   . LYS A 1  377 ? -32.309 8.224   13.014  1.00 64.23 377 A 1 
ATOM   2799  N N    . ASN A 1  378 ? -31.830 0.381   12.176  1.00 92.80 378 A 1 
ATOM   2800  C CA   . ASN A 1  378 ? -32.451 -0.938  12.044  1.00 92.79 378 A 1 
ATOM   2801  C C    . ASN A 1  378 ? -32.003 -1.935  13.122  1.00 92.09 378 A 1 
ATOM   2802  O O    . ASN A 1  378 ? -32.563 -3.026  13.211  1.00 85.21 378 A 1 
ATOM   2803  C CB   . ASN A 1  378 ? -32.240 -1.447  10.614  1.00 91.40 378 A 1 
ATOM   2804  C CG   . ASN A 1  378 ? -32.980 -0.613  9.575   1.00 91.83 378 A 1 
ATOM   2805  O OD1  . ASN A 1  378 ? -33.822 0.213   9.869   1.00 81.35 378 A 1 
ATOM   2806  N ND2  . ASN A 1  378 ? -32.708 -0.838  8.311   1.00 81.69 378 A 1 
ATOM   2807  N N    . GLY A 1  379 ? -31.052 -1.560  13.966  1.00 90.13 379 A 1 
ATOM   2808  C CA   . GLY A 1  379 ? -30.610 -2.372  15.101  1.00 89.74 379 A 1 
ATOM   2809  C C    . GLY A 1  379 ? -29.884 -3.661  14.713  1.00 90.69 379 A 1 
ATOM   2810  O O    . GLY A 1  379 ? -29.943 -4.642  15.456  1.00 84.64 379 A 1 
ATOM   2811  N N    . VAL A 1  380 ? -29.241 -3.677  13.558  1.00 92.21 380 A 1 
ATOM   2812  C CA   . VAL A 1  380 ? -28.359 -4.782  13.167  1.00 92.66 380 A 1 
ATOM   2813  C C    . VAL A 1  380 ? -27.063 -4.672  13.964  1.00 92.48 380 A 1 
ATOM   2814  O O    . VAL A 1  380 ? -26.496 -3.588  14.099  1.00 90.02 380 A 1 
ATOM   2815  C CB   . VAL A 1  380 ? -28.097 -4.797  11.652  1.00 91.85 380 A 1 
ATOM   2816  C CG1  . VAL A 1  380 ? -27.178 -5.952  11.247  1.00 85.53 380 A 1 
ATOM   2817  C CG2  . VAL A 1  380 ? -29.411 -4.970  10.880  1.00 86.37 380 A 1 
ATOM   2818  N N    . SER A 1  381 ? -26.593 -5.801  14.499  1.00 92.11 381 A 1 
ATOM   2819  C CA   . SER A 1  381 ? -25.377 -5.804  15.308  1.00 91.68 381 A 1 
ATOM   2820  C C    . SER A 1  381 ? -24.142 -5.476  14.470  1.00 91.91 381 A 1 
ATOM   2821  O O    . SER A 1  381 ? -24.017 -5.906  13.321  1.00 88.55 381 A 1 
ATOM   2822  C CB   . SER A 1  381 ? -25.205 -7.136  16.045  1.00 88.98 381 A 1 
ATOM   2823  O OG   . SER A 1  381 ? -24.819 -8.176  15.174  1.00 75.65 381 A 1 
ATOM   2824  N N    . LYS A 1  382 ? -23.181 -4.789  15.080  1.00 90.42 382 A 1 
ATOM   2825  C CA   . LYS A 1  382 ? -21.897 -4.449  14.451  1.00 90.18 382 A 1 
ATOM   2826  C C    . LYS A 1  382 ? -21.151 -5.676  13.907  1.00 90.26 382 A 1 
ATOM   2827  O O    . LYS A 1  382 ? -20.474 -5.578  12.898  1.00 86.19 382 A 1 
ATOM   2828  C CB   . LYS A 1  382 ? -21.002 -3.697  15.449  1.00 87.66 382 A 1 
ATOM   2829  C CG   . LYS A 1  382 ? -21.521 -2.299  15.831  1.00 82.47 382 A 1 
ATOM   2830  C CD   . LYS A 1  382 ? -20.483 -1.549  16.684  1.00 80.27 382 A 1 
ATOM   2831  C CE   . LYS A 1  382 ? -20.910 -0.101  16.968  1.00 71.31 382 A 1 
ATOM   2832  N NZ   . LYS A 1  382 ? -19.830 0.683   17.629  1.00 64.68 382 A 1 
ATOM   2833  N N    . HIS A 1  383 ? -21.292 -6.831  14.547  1.00 90.49 383 A 1 
ATOM   2834  C CA   . HIS A 1  383 ? -20.652 -8.068  14.086  1.00 89.41 383 A 1 
ATOM   2835  C C    . HIS A 1  383 ? -21.171 -8.526  12.718  1.00 90.31 383 A 1 
ATOM   2836  O O    . HIS A 1  383 ? -20.409 -9.049  11.915  1.00 86.87 383 A 1 
ATOM   2837  C CB   . HIS A 1  383 ? -20.874 -9.175  15.119  1.00 86.55 383 A 1 
ATOM   2838  C CG   . HIS A 1  383 ? -20.326 -8.837  16.476  1.00 81.15 383 A 1 
ATOM   2839  N ND1  . HIS A 1  383 ? -18.998 -8.708  16.804  1.00 68.19 383 A 1 
ATOM   2840  C CD2  . HIS A 1  383 ? -21.046 -8.574  17.617  1.00 67.98 383 A 1 
ATOM   2841  C CE1  . HIS A 1  383 ? -18.918 -8.385  18.107  1.00 63.29 383 A 1 
ATOM   2842  N NE2  . HIS A 1  383 ? -20.142 -8.288  18.631  1.00 64.28 383 A 1 
ATOM   2843  N N    . ILE A 1  384 ? -22.454 -8.314  12.456  1.00 90.76 384 A 1 
ATOM   2844  C CA   . ILE A 1  384 ? -23.092 -8.702  11.195  1.00 91.52 384 A 1 
ATOM   2845  C C    . ILE A 1  384 ? -22.897 -7.623  10.129  1.00 91.92 384 A 1 
ATOM   2846  O O    . ILE A 1  384 ? -22.481 -7.946  9.021   1.00 89.81 384 A 1 
ATOM   2847  C CB   . ILE A 1  384 ? -24.578 -9.051  11.429  1.00 90.53 384 A 1 
ATOM   2848  C CG1  . ILE A 1  384 ? -24.655 -10.324 12.297  1.00 86.07 384 A 1 
ATOM   2849  C CG2  . ILE A 1  384 ? -25.326 -9.247  10.098  1.00 85.17 384 A 1 
ATOM   2850  C CD1  . ILE A 1  384 ? -26.069 -10.691 12.733  1.00 78.37 384 A 1 
ATOM   2851  N N    . SER A 1  385 ? -23.144 -6.357  10.452  1.00 92.16 385 A 1 
ATOM   2852  C CA   . SER A 1  385 ? -22.981 -5.255  9.495   1.00 92.37 385 A 1 
ATOM   2853  C C    . SER A 1  385 ? -21.543 -5.160  8.975   1.00 92.54 385 A 1 
ATOM   2854  O O    . SER A 1  385 ? -21.330 -5.099  7.769   1.00 90.37 385 A 1 
ATOM   2855  C CB   . SER A 1  385 ? -23.416 -3.922  10.117  1.00 91.36 385 A 1 
ATOM   2856  O OG   . SER A 1  385 ? -22.549 -3.553  11.166  1.00 80.60 385 A 1 
ATOM   2857  N N    . ARG A 1  386 ? -20.564 -5.253  9.865   1.00 92.15 386 A 1 
ATOM   2858  C CA   . ARG A 1  386 ? -19.134 -5.195  9.522   1.00 92.01 386 A 1 
ATOM   2859  C C    . ARG A 1  386 ? -18.655 -6.363  8.657   1.00 92.59 386 A 1 
ATOM   2860  O O    . ARG A 1  386 ? -17.629 -6.232  8.004   1.00 89.49 386 A 1 
ATOM   2861  C CB   . ARG A 1  386 ? -18.292 -5.148  10.805  1.00 90.22 386 A 1 
ATOM   2862  C CG   . ARG A 1  386 ? -18.401 -3.805  11.539  1.00 85.16 386 A 1 
ATOM   2863  C CD   . ARG A 1  386 ? -17.663 -3.876  12.878  1.00 80.71 386 A 1 
ATOM   2864  N NE   . ARG A 1  386 ? -17.767 -2.601  13.619  1.00 75.86 386 A 1 
ATOM   2865  C CZ   . ARG A 1  386 ? -17.075 -2.244  14.687  1.00 69.94 386 A 1 
ATOM   2866  N NH1  . ARG A 1  386 ? -16.198 -3.017  15.256  1.00 63.29 386 A 1 
ATOM   2867  N NH2  . ARG A 1  386 ? -17.255 -1.071  15.213  1.00 62.65 386 A 1 
ATOM   2868  N N    . PHE A 1  387 ? -19.351 -7.477  8.681   1.00 90.62 387 A 1 
ATOM   2869  C CA   . PHE A 1  387 ? -18.972 -8.667  7.922   1.00 90.50 387 A 1 
ATOM   2870  C C    . PHE A 1  387 ? -19.767 -8.812  6.616   1.00 91.29 387 A 1 
ATOM   2871  O O    . PHE A 1  387 ? -19.188 -9.078  5.569   1.00 89.69 387 A 1 
ATOM   2872  C CB   . PHE A 1  387 ? -19.122 -9.897  8.830   1.00 89.00 387 A 1 
ATOM   2873  C CG   . PHE A 1  387 ? -18.607 -11.174 8.199   1.00 87.81 387 A 1 
ATOM   2874  C CD1  . PHE A 1  387 ? -19.501 -12.185 7.805   1.00 82.56 387 A 1 
ATOM   2875  C CD2  . PHE A 1  387 ? -17.230 -11.336 7.975   1.00 82.29 387 A 1 
ATOM   2876  C CE1  . PHE A 1  387 ? -19.021 -13.352 7.192   1.00 79.73 387 A 1 
ATOM   2877  C CE2  . PHE A 1  387 ? -16.747 -12.503 7.357   1.00 79.38 387 A 1 
ATOM   2878  C CZ   . PHE A 1  387 ? -17.643 -13.509 6.966   1.00 81.60 387 A 1 
ATOM   2879  N N    . ILE A 1  388 ? -21.073 -8.615  6.675   1.00 92.41 388 A 1 
ATOM   2880  C CA   . ILE A 1  388 ? -21.959 -8.882  5.538   1.00 92.43 388 A 1 
ATOM   2881  C C    . ILE A 1  388 ? -21.975 -7.742  4.519   1.00 92.74 388 A 1 
ATOM   2882  O O    . ILE A 1  388 ? -21.861 -8.010  3.328   1.00 90.81 388 A 1 
ATOM   2883  C CB   . ILE A 1  388 ? -23.376 -9.240  6.028   1.00 90.75 388 A 1 
ATOM   2884  C CG1  . ILE A 1  388 ? -23.366 -10.491 6.935   1.00 84.44 388 A 1 
ATOM   2885  C CG2  . ILE A 1  388 ? -24.356 -9.436  4.861   1.00 84.41 388 A 1 
ATOM   2886  C CD1  . ILE A 1  388 ? -22.761 -11.758 6.304   1.00 76.79 388 A 1 
ATOM   2887  N N    . LEU A 1  389 ? -22.078 -6.490  4.958   1.00 92.86 389 A 1 
ATOM   2888  C CA   . LEU A 1  389 ? -22.202 -5.357  4.031   1.00 93.15 389 A 1 
ATOM   2889  C C    . LEU A 1  389 ? -20.994 -5.192  3.085   1.00 92.79 389 A 1 
ATOM   2890  O O    . LEU A 1  389 ? -21.215 -5.016  1.888   1.00 91.14 389 A 1 
ATOM   2891  C CB   . LEU A 1  389 ? -22.513 -4.059  4.790   1.00 93.15 389 A 1 
ATOM   2892  C CG   . LEU A 1  389 ? -23.871 -4.026  5.509   1.00 92.82 389 A 1 
ATOM   2893  C CD1  . LEU A 1  389 ? -23.964 -2.738  6.322   1.00 88.99 389 A 1 
ATOM   2894  C CD2  . LEU A 1  389 ? -25.044 -4.064  4.533   1.00 88.41 389 A 1 
ATOM   2895  N N    . PRO A 1  390 ? -19.732 -5.304  3.544   1.00 92.45 390 A 1 
ATOM   2896  C CA   . PRO A 1  390 ? -18.593 -5.238  2.621   1.00 91.33 390 A 1 
ATOM   2897  C C    . PRO A 1  390 ? -18.534 -6.411  1.636   1.00 90.68 390 A 1 
ATOM   2898  O O    . PRO A 1  390 ? -18.074 -6.240  0.510   1.00 87.72 390 A 1 
ATOM   2899  C CB   . PRO A 1  390 ? -17.344 -5.193  3.507   1.00 89.98 390 A 1 
ATOM   2900  C CG   . PRO A 1  390 ? -17.859 -4.701  4.849   1.00 89.56 390 A 1 
ATOM   2901  C CD   . PRO A 1  390 ? -19.251 -5.321  4.911   1.00 91.95 390 A 1 
ATOM   2902  N N    . ILE A 1  391 ? -18.989 -7.595  2.041   1.00 91.60 391 A 1 
ATOM   2903  C CA   . ILE A 1  391 ? -19.094 -8.756  1.145   1.00 90.70 391 A 1 
ATOM   2904  C C    . ILE A 1  391 ? -20.219 -8.528  0.126   1.00 89.90 391 A 1 
ATOM   2905  O O    . ILE A 1  391 ? -19.996 -8.706  -1.068  1.00 87.77 391 A 1 
ATOM   2906  C CB   . ILE A 1  391 ? -19.292 -10.063 1.948   1.00 89.92 391 A 1 
ATOM   2907  C CG1  . ILE A 1  391 ? -18.034 -10.370 2.791   1.00 86.55 391 A 1 
ATOM   2908  C CG2  . ILE A 1  391 ? -19.597 -11.247 1.010   1.00 86.62 391 A 1 
ATOM   2909  C CD1  . ILE A 1  391 ? -18.245 -11.500 3.807   1.00 82.36 391 A 1 
ATOM   2910  N N    . GLY A 1  392 ? -21.388 -8.099  0.583   1.00 91.30 392 A 1 
ATOM   2911  C CA   . GLY A 1  392 ? -22.527 -7.795  -0.279  1.00 90.71 392 A 1 
ATOM   2912  C C    . GLY A 1  392 ? -22.185 -6.774  -1.360  1.00 90.21 392 A 1 
ATOM   2913  O O    . GLY A 1  392 ? -22.392 -7.036  -2.540  1.00 86.62 392 A 1 
ATOM   2914  N N    . ALA A 1  393 ? -21.527 -5.676  -0.982  1.00 90.06 393 A 1 
ATOM   2915  C CA   . ALA A 1  393 ? -21.109 -4.627  -1.917  1.00 88.59 393 A 1 
ATOM   2916  C C    . ALA A 1  393 ? -20.158 -5.108  -3.033  1.00 87.36 393 A 1 
ATOM   2917  O O    . ALA A 1  393 ? -19.968 -4.404  -4.026  1.00 82.50 393 A 1 
ATOM   2918  C CB   . ALA A 1  393 ? -20.467 -3.497  -1.109  1.00 87.64 393 A 1 
ATOM   2919  N N    . THR A 1  394 ? -19.566 -6.287  -2.888  1.00 87.52 394 A 1 
ATOM   2920  C CA   . THR A 1  394 ? -18.660 -6.890  -3.880  1.00 86.11 394 A 1 
ATOM   2921  C C    . THR A 1  394 ? -19.240 -8.108  -4.598  1.00 85.83 394 A 1 
ATOM   2922  O O    . THR A 1  394 ? -18.787 -8.432  -5.693  1.00 81.21 394 A 1 
ATOM   2923  C CB   . THR A 1  394 ? -17.318 -7.275  -3.248  1.00 83.97 394 A 1 
ATOM   2924  O OG1  . THR A 1  394 ? -17.478 -8.101  -2.118  1.00 73.80 394 A 1 
ATOM   2925  C CG2  . THR A 1  394 ? -16.523 -6.056  -2.806  1.00 74.18 394 A 1 
ATOM   2926  N N    . VAL A 1  395 ? -20.214 -8.784  -4.010  1.00 87.06 395 A 1 
ATOM   2927  C CA   . VAL A 1  395 ? -20.732 -10.072 -4.505  1.00 86.26 395 A 1 
ATOM   2928  C C    . VAL A 1  395 ? -22.217 -10.010 -4.871  1.00 85.65 395 A 1 
ATOM   2929  O O    . VAL A 1  395 ? -22.632 -10.619 -5.856  1.00 79.84 395 A 1 
ATOM   2930  C CB   . VAL A 1  395 ? -20.472 -11.175 -3.459  1.00 83.53 395 A 1 
ATOM   2931  C CG1  . VAL A 1  395 ? -20.973 -12.542 -3.923  1.00 76.32 395 A 1 
ATOM   2932  C CG2  . VAL A 1  395 ? -18.979 -11.331 -3.168  1.00 77.39 395 A 1 
ATOM   2933  N N    . ASN A 1  396 ? -23.028 -9.289  -4.101  1.00 85.95 396 A 1 
ATOM   2934  C CA   . ASN A 1  396 ? -24.470 -9.218  -4.297  1.00 86.38 396 A 1 
ATOM   2935  C C    . ASN A 1  396 ? -24.853 -8.024  -5.174  1.00 86.46 396 A 1 
ATOM   2936  O O    . ASN A 1  396 ? -24.840 -6.880  -4.730  1.00 80.23 396 A 1 
ATOM   2937  C CB   . ASN A 1  396 ? -25.149 -9.167  -2.928  1.00 83.26 396 A 1 
ATOM   2938  C CG   . ASN A 1  396 ? -26.648 -9.332  -3.056  1.00 80.08 396 A 1 
ATOM   2939  O OD1  . ASN A 1  396 ? -27.130 -10.252 -3.688  1.00 72.37 396 A 1 
ATOM   2940  N ND2  . ASN A 1  396 ? -27.414 -8.464  -2.444  1.00 71.23 396 A 1 
ATOM   2941  N N    . MET A 1  397 ? -25.213 -8.309  -6.425  1.00 86.19 397 A 1 
ATOM   2942  C CA   . MET A 1  397 ? -25.528 -7.298  -7.435  1.00 86.38 397 A 1 
ATOM   2943  C C    . MET A 1  397 ? -26.893 -7.566  -8.081  1.00 88.48 397 A 1 
ATOM   2944  O O    . MET A 1  397 ? -26.999 -7.724  -9.296  1.00 82.77 397 A 1 
ATOM   2945  C CB   . MET A 1  397 ? -24.384 -7.227  -8.461  1.00 80.55 397 A 1 
ATOM   2946  C CG   . MET A 1  397 ? -23.062 -6.726  -7.870  1.00 75.22 397 A 1 
ATOM   2947  S SD   . MET A 1  397 ? -23.036 -4.959  -7.479  1.00 65.68 397 A 1 
ATOM   2948  C CE   . MET A 1  397 ? -21.463 -4.874  -6.594  1.00 58.17 397 A 1 
ATOM   2949  N N    . ASP A 1  398 ? -27.950 -7.606  -7.287  1.00 90.14 398 A 1 
ATOM   2950  C CA   . ASP A 1  398 ? -29.309 -7.940  -7.744  1.00 91.00 398 A 1 
ATOM   2951  C C    . ASP A 1  398 ? -29.797 -7.010  -8.867  1.00 91.65 398 A 1 
ATOM   2952  O O    . ASP A 1  398 ? -30.333 -7.460  -9.882  1.00 87.71 398 A 1 
ATOM   2953  C CB   . ASP A 1  398 ? -30.295 -7.855  -6.559  1.00 89.19 398 A 1 
ATOM   2954  C CG   . ASP A 1  398 ? -30.106 -8.925  -5.486  1.00 89.29 398 A 1 
ATOM   2955  O OD1  . ASP A 1  398 ? -29.203 -9.771  -5.616  1.00 79.81 398 A 1 
ATOM   2956  O OD2  . ASP A 1  398 ? -30.894 -8.909  -4.517  1.00 82.00 398 A 1 
ATOM   2957  N N    . GLY A 1  399 ? -29.581 -5.711  -8.710  1.00 90.72 399 A 1 
ATOM   2958  C CA   . GLY A 1  399 ? -29.957 -4.718  -9.717  1.00 90.80 399 A 1 
ATOM   2959  C C    . GLY A 1  399 ? -29.182 -4.876  -11.024 1.00 91.17 399 A 1 
ATOM   2960  O O    . GLY A 1  399 ? -29.767 -4.774  -12.103 1.00 89.13 399 A 1 
ATOM   2961  N N    . ALA A 1  400 ? -27.890 -5.190  -10.941 1.00 90.02 400 A 1 
ATOM   2962  C CA   . ALA A 1  400 ? -27.055 -5.436  -12.111 1.00 89.44 400 A 1 
ATOM   2963  C C    . ALA A 1  400 ? -27.475 -6.721  -12.841 1.00 89.83 400 A 1 
ATOM   2964  O O    . ALA A 1  400 ? -27.642 -6.704  -14.059 1.00 87.96 400 A 1 
ATOM   2965  C CB   . ALA A 1  400 ? -25.584 -5.475  -11.678 1.00 87.62 400 A 1 
ATOM   2966  N N    . ALA A 1  401 ? -27.734 -7.806  -12.110 1.00 91.58 401 A 1 
ATOM   2967  C CA   . ALA A 1  401 ? -28.201 -9.057  -12.698 1.00 92.05 401 A 1 
ATOM   2968  C C    . ALA A 1  401 ? -29.548 -8.889  -13.422 1.00 92.50 401 A 1 
ATOM   2969  O O    . ALA A 1  401 ? -29.720 -9.371  -14.542 1.00 91.00 401 A 1 
ATOM   2970  C CB   . ALA A 1  401 ? -28.291 -10.104 -11.585 1.00 91.67 401 A 1 
ATOM   2971  N N    . LEU A 1  402 ? -30.482 -8.146  -12.822 1.00 92.47 402 A 1 
ATOM   2972  C CA   . LEU A 1  402 ? -31.779 -7.860  -13.437 1.00 93.23 402 A 1 
ATOM   2973  C C    . LEU A 1  402 ? -31.618 -7.048  -14.725 1.00 93.06 402 A 1 
ATOM   2974  O O    . LEU A 1  402 ? -32.152 -7.431  -15.768 1.00 91.75 402 A 1 
ATOM   2975  C CB   . LEU A 1  402 ? -32.684 -7.180  -12.397 1.00 93.31 402 A 1 
ATOM   2976  C CG   . LEU A 1  402 ? -34.159 -7.026  -12.830 1.00 92.54 402 A 1 
ATOM   2977  C CD1  . LEU A 1  402 ? -35.038 -6.914  -11.587 1.00 84.40 402 A 1 
ATOM   2978  C CD2  . LEU A 1  402 ? -34.418 -5.785  -13.680 1.00 84.63 402 A 1 
ATOM   2979  N N    . PHE A 1  403 ? -30.867 -5.952  -14.678 1.00 91.73 403 A 1 
ATOM   2980  C CA   . PHE A 1  403 ? -30.629 -5.104  -15.850 1.00 91.00 403 A 1 
ATOM   2981  C C    . PHE A 1  403 ? -29.940 -5.875  -16.983 1.00 91.40 403 A 1 
ATOM   2982  O O    . PHE A 1  403 ? -30.365 -5.765  -18.128 1.00 90.26 403 A 1 
ATOM   2983  C CB   . PHE A 1  403 ? -29.852 -3.846  -15.435 1.00 88.83 403 A 1 
ATOM   2984  C CG   . PHE A 1  403 ? -28.653 -3.512  -16.297 1.00 87.83 403 A 1 
ATOM   2985  C CD1  . PHE A 1  403 ? -27.351 -3.776  -15.829 1.00 81.09 403 A 1 
ATOM   2986  C CD2  . PHE A 1  403 ? -28.826 -3.004  -17.598 1.00 80.24 403 A 1 
ATOM   2987  C CE1  . PHE A 1  403 ? -26.235 -3.534  -16.650 1.00 77.99 403 A 1 
ATOM   2988  C CE2  . PHE A 1  403 ? -27.703 -2.766  -18.422 1.00 77.14 403 A 1 
ATOM   2989  C CZ   . PHE A 1  403 ? -26.412 -3.038  -17.945 1.00 78.22 403 A 1 
ATOM   2990  N N    . GLN A 1  404 ? -28.937 -6.694  -16.680 1.00 91.48 404 A 1 
ATOM   2991  C CA   . GLN A 1  404 ? -28.225 -7.494  -17.674 1.00 90.75 404 A 1 
ATOM   2992  C C    . GLN A 1  404 ? -29.147 -8.509  -18.356 1.00 91.89 404 A 1 
ATOM   2993  O O    . GLN A 1  404 ? -29.085 -8.669  -19.573 1.00 90.34 404 A 1 
ATOM   2994  C CB   . GLN A 1  404 ? -27.048 -8.206  -17.007 1.00 88.37 404 A 1 
ATOM   2995  C CG   . GLN A 1  404 ? -25.900 -7.242  -16.688 1.00 82.70 404 A 1 
ATOM   2996  C CD   . GLN A 1  404 ? -24.812 -7.880  -15.839 1.00 77.98 404 A 1 
ATOM   2997  O OE1  . GLN A 1  404 ? -24.810 -9.068  -15.555 1.00 68.73 404 A 1 
ATOM   2998  N NE2  . GLN A 1  404 ? -23.845 -7.110  -15.401 1.00 67.52 404 A 1 
ATOM   2999  N N    . CYS A 1  405 ? -30.042 -9.143  -17.602 1.00 92.78 405 A 1 
ATOM   3000  C CA   . CYS A 1  405 ? -31.050 -10.031 -18.177 1.00 93.33 405 A 1 
ATOM   3001  C C    . CYS A 1  405 ? -32.021 -9.285  -19.102 1.00 93.58 405 A 1 
ATOM   3002  O O    . CYS A 1  405 ? -32.296 -9.754  -20.203 1.00 91.97 405 A 1 
ATOM   3003  C CB   . CYS A 1  405 ? -31.803 -10.734 -17.047 1.00 93.10 405 A 1 
ATOM   3004  S SG   . CYS A 1  405 ? -30.769 -12.031 -16.325 1.00 90.20 405 A 1 
ATOM   3005  N N    . VAL A 1  406 ? -32.511 -8.119  -18.686 1.00 93.50 406 A 1 
ATOM   3006  C CA   . VAL A 1  406 ? -33.375 -7.283  -19.537 1.00 93.73 406 A 1 
ATOM   3007  C C    . VAL A 1  406 ? -32.625 -6.831  -20.792 1.00 93.50 406 A 1 
ATOM   3008  O O    . VAL A 1  406 ? -33.171 -6.926  -21.887 1.00 92.42 406 A 1 
ATOM   3009  C CB   . VAL A 1  406 ? -33.940 -6.073  -18.767 1.00 93.73 406 A 1 
ATOM   3010  C CG1  . VAL A 1  406 ? -34.765 -5.156  -19.677 1.00 89.51 406 A 1 
ATOM   3011  C CG2  . VAL A 1  406 ? -34.870 -6.514  -17.632 1.00 89.69 406 A 1 
ATOM   3012  N N    . ALA A 1  407 ? -31.377 -6.404  -20.658 1.00 92.89 407 A 1 
ATOM   3013  C CA   . ALA A 1  407 ? -30.555 -5.966  -21.780 1.00 92.51 407 A 1 
ATOM   3014  C C    . ALA A 1  407 ? -30.282 -7.099  -22.783 1.00 92.47 407 A 1 
ATOM   3015  O O    . ALA A 1  407 ? -30.431 -6.902  -23.986 1.00 90.91 407 A 1 
ATOM   3016  C CB   . ALA A 1  407 ? -29.253 -5.376  -21.227 1.00 91.65 407 A 1 
ATOM   3017  N N    . ALA A 1  408 ? -29.953 -8.297  -22.301 1.00 92.55 408 A 1 
ATOM   3018  C CA   . ALA A 1  408 ? -29.718 -9.455  -23.159 1.00 92.50 408 A 1 
ATOM   3019  C C    . ALA A 1  408 ? -30.979 -9.861  -23.943 1.00 92.55 408 A 1 
ATOM   3020  O O    . ALA A 1  408 ? -30.918 -10.065 -25.154 1.00 91.01 408 A 1 
ATOM   3021  C CB   . ALA A 1  408 ? -29.190 -10.604 -22.294 1.00 91.91 408 A 1 
ATOM   3022  N N    . VAL A 1  409 ? -32.134 -9.922  -23.277 1.00 93.30 409 A 1 
ATOM   3023  C CA   . VAL A 1  409 ? -33.410 -10.235 -23.943 1.00 93.30 409 A 1 
ATOM   3024  C C    . VAL A 1  409 ? -33.822 -9.115  -24.900 1.00 92.96 409 A 1 
ATOM   3025  O O    . VAL A 1  409 ? -34.274 -9.399  -26.007 1.00 91.64 409 A 1 
ATOM   3026  C CB   . VAL A 1  409 ? -34.520 -10.538 -22.915 1.00 93.27 409 A 1 
ATOM   3027  C CG1  . VAL A 1  409 ? -35.861 -10.811 -23.601 1.00 88.38 409 A 1 
ATOM   3028  C CG2  . VAL A 1  409 ? -34.188 -11.782 -22.085 1.00 88.60 409 A 1 
ATOM   3029  N N    . PHE A 1  410 ? -33.631 -7.860  -24.526 1.00 92.38 410 A 1 
ATOM   3030  C CA   . PHE A 1  410 ? -33.887 -6.710  -25.395 1.00 91.77 410 A 1 
ATOM   3031  C C    . PHE A 1  410 ? -33.054 -6.770  -26.678 1.00 91.53 410 A 1 
ATOM   3032  O O    . PHE A 1  410 ? -33.605 -6.618  -27.765 1.00 90.48 410 A 1 
ATOM   3033  C CB   . PHE A 1  410 ? -33.608 -5.416  -24.618 1.00 91.34 410 A 1 
ATOM   3034  C CG   . PHE A 1  410 ? -33.559 -4.179  -25.494 1.00 91.21 410 A 1 
ATOM   3035  C CD1  . PHE A 1  410 ? -32.322 -3.612  -25.858 1.00 86.91 410 A 1 
ATOM   3036  C CD2  . PHE A 1  410 ? -34.747 -3.619  -25.988 1.00 87.63 410 A 1 
ATOM   3037  C CE1  . PHE A 1  410 ? -32.278 -2.491  -26.700 1.00 86.94 410 A 1 
ATOM   3038  C CE2  . PHE A 1  410 ? -34.707 -2.498  -26.832 1.00 86.70 410 A 1 
ATOM   3039  C CZ   . PHE A 1  410 ? -33.470 -1.933  -27.187 1.00 88.68 410 A 1 
ATOM   3040  N N    . LEU A 1  411 ? -31.752 -7.051  -26.578 1.00 90.80 411 A 1 
ATOM   3041  C CA   . LEU A 1  411 ? -30.882 -7.186  -27.745 1.00 89.84 411 A 1 
ATOM   3042  C C    . LEU A 1  411 ? -31.267 -8.395  -28.609 1.00 89.41 411 A 1 
ATOM   3043  O O    . LEU A 1  411 ? -31.280 -8.286  -29.833 1.00 87.50 411 A 1 
ATOM   3044  C CB   . LEU A 1  411 ? -29.417 -7.258  -27.290 1.00 88.60 411 A 1 
ATOM   3045  C CG   . LEU A 1  411 ? -28.859 -5.933  -26.726 1.00 86.37 411 A 1 
ATOM   3046  C CD1  . LEU A 1  411 ? -27.468 -6.171  -26.154 1.00 81.22 411 A 1 
ATOM   3047  C CD2  . LEU A 1  411 ? -28.747 -4.845  -27.792 1.00 80.80 411 A 1 
ATOM   3048  N N    . ALA A 1  412 ? -31.665 -9.512  -28.003 1.00 90.51 412 A 1 
ATOM   3049  C CA   . ALA A 1  412 ? -32.174 -10.659 -28.753 1.00 90.05 412 A 1 
ATOM   3050  C C    . ALA A 1  412 ? -33.442 -10.310 -29.553 1.00 89.60 412 A 1 
ATOM   3051  O O    . ALA A 1  412 ? -33.563 -10.669 -30.723 1.00 87.71 412 A 1 
ATOM   3052  C CB   . ALA A 1  412 ? -32.430 -11.808 -27.775 1.00 90.04 412 A 1 
ATOM   3053  N N    . GLN A 1  413 ? -34.356 -9.557  -28.957 1.00 90.17 413 A 1 
ATOM   3054  C CA   . GLN A 1  413 ? -35.563 -9.072  -29.635 1.00 89.42 413 A 1 
ATOM   3055  C C    . GLN A 1  413 ? -35.232 -8.057  -30.738 1.00 88.56 413 A 1 
ATOM   3056  O O    . GLN A 1  413 ? -35.805 -8.124  -31.828 1.00 85.42 413 A 1 
ATOM   3057  C CB   . GLN A 1  413 ? -36.505 -8.440  -28.601 1.00 89.32 413 A 1 
ATOM   3058  C CG   . GLN A 1  413 ? -37.140 -9.475  -27.662 1.00 87.59 413 A 1 
ATOM   3059  C CD   . GLN A 1  413 ? -37.864 -8.838  -26.474 1.00 88.47 413 A 1 
ATOM   3060  O OE1  . GLN A 1  413 ? -37.903 -7.634  -26.279 1.00 82.56 413 A 1 
ATOM   3061  N NE2  . GLN A 1  413 ? -38.465 -9.641  -25.622 1.00 80.97 413 A 1 
ATOM   3062  N N    . LEU A 1  414 ? -34.297 -7.151  -30.484 1.00 88.17 414 A 1 
ATOM   3063  C CA   . LEU A 1  414 ? -33.837 -6.147  -31.442 1.00 86.26 414 A 1 
ATOM   3064  C C    . LEU A 1  414 ? -33.224 -6.799  -32.690 1.00 85.56 414 A 1 
ATOM   3065  O O    . LEU A 1  414 ? -33.543 -6.417  -33.815 1.00 82.63 414 A 1 
ATOM   3066  C CB   . LEU A 1  414 ? -32.820 -5.238  -30.726 1.00 84.36 414 A 1 
ATOM   3067  C CG   . LEU A 1  414 ? -32.409 -4.004  -31.552 1.00 79.13 414 A 1 
ATOM   3068  C CD1  . LEU A 1  414 ? -33.533 -2.978  -31.590 1.00 73.22 414 A 1 
ATOM   3069  C CD2  . LEU A 1  414 ? -31.185 -3.341  -30.939 1.00 72.83 414 A 1 
ATOM   3070  N N    . TYR A 1  415 ? -32.396 -7.828  -32.501 1.00 86.48 415 A 1 
ATOM   3071  C CA   . TYR A 1  415 ? -31.770 -8.592  -33.584 1.00 84.35 415 A 1 
ATOM   3072  C C    . TYR A 1  415 ? -32.663 -9.702  -34.155 1.00 83.79 415 A 1 
ATOM   3073  O O    . TYR A 1  415 ? -32.236 -10.425 -35.054 1.00 79.24 415 A 1 
ATOM   3074  C CB   . TYR A 1  415 ? -30.419 -9.132  -33.102 1.00 82.33 415 A 1 
ATOM   3075  C CG   . TYR A 1  415 ? -29.428 -8.068  -32.667 1.00 80.47 415 A 1 
ATOM   3076  C CD1  . TYR A 1  415 ? -29.281 -6.873  -33.398 1.00 74.86 415 A 1 
ATOM   3077  C CD2  . TYR A 1  415 ? -28.644 -8.266  -31.513 1.00 74.54 415 A 1 
ATOM   3078  C CE1  . TYR A 1  415 ? -28.384 -5.882  -32.978 1.00 71.84 415 A 1 
ATOM   3079  C CE2  . TYR A 1  415 ? -27.739 -7.284  -31.089 1.00 71.46 415 A 1 
ATOM   3080  C CZ   . TYR A 1  415 ? -27.614 -6.086  -31.822 1.00 72.13 415 A 1 
ATOM   3081  O OH   . TYR A 1  415 ? -26.743 -5.119  -31.404 1.00 70.79 415 A 1 
ATOM   3082  N N    . LYS A 1  416 ? -33.903 -9.839  -33.654 1.00 85.05 416 A 1 
ATOM   3083  C CA   . LYS A 1  416 ? -34.853 -10.896 -34.035 1.00 84.98 416 A 1 
ATOM   3084  C C    . LYS A 1  416 ? -34.289 -12.312 -33.838 1.00 85.61 416 A 1 
ATOM   3085  O O    . LYS A 1  416 ? -34.679 -13.242 -34.547 1.00 79.98 416 A 1 
ATOM   3086  C CB   . LYS A 1  416 ? -35.415 -10.654 -35.448 1.00 82.58 416 A 1 
ATOM   3087  C CG   . LYS A 1  416 ? -36.078 -9.271  -35.587 1.00 78.14 416 A 1 
ATOM   3088  C CD   . LYS A 1  416 ? -36.670 -9.057  -36.982 1.00 70.87 416 A 1 
ATOM   3089  C CE   . LYS A 1  416 ? -37.296 -7.658  -37.011 1.00 63.71 416 A 1 
ATOM   3090  N NZ   . LYS A 1  416 ? -37.870 -7.279  -38.317 1.00 55.36 416 A 1 
ATOM   3091  N N    . ALA A 1  417 ? -33.390 -12.478 -32.896 1.00 84.63 417 A 1 
ATOM   3092  C CA   . ALA A 1  417 ? -32.880 -13.781 -32.509 1.00 83.89 417 A 1 
ATOM   3093  C C    . ALA A 1  417 ? -33.931 -14.516 -31.665 1.00 84.08 417 A 1 
ATOM   3094  O O    . ALA A 1  417 ? -34.480 -13.970 -30.710 1.00 79.61 417 A 1 
ATOM   3095  C CB   . ALA A 1  417 ? -31.552 -13.607 -31.770 1.00 81.60 417 A 1 
ATOM   3096  N N    . SER A 1  418 ? -34.215 -15.765 -32.012 1.00 84.06 418 A 1 
ATOM   3097  C CA   . SER A 1  418 ? -35.128 -16.583 -31.219 1.00 83.79 418 A 1 
ATOM   3098  C C    . SER A 1  418 ? -34.442 -17.053 -29.941 1.00 84.61 418 A 1 
ATOM   3099  O O    . SER A 1  418 ? -33.414 -17.731 -30.011 1.00 78.96 418 A 1 
ATOM   3100  C CB   . SER A 1  418 ? -35.613 -17.781 -32.039 1.00 79.13 418 A 1 
ATOM   3101  O OG   . SER A 1  418 ? -34.524 -18.576 -32.445 1.00 66.93 418 A 1 
ATOM   3102  N N    . LEU A 1  419 ? -35.033 -16.757 -28.796 1.00 83.94 419 A 1 
ATOM   3103  C CA   . LEU A 1  419 ? -34.601 -17.301 -27.512 1.00 84.69 419 A 1 
ATOM   3104  C C    . LEU A 1  419 ? -35.370 -18.588 -27.221 1.00 85.75 419 A 1 
ATOM   3105  O O    . LEU A 1  419 ? -36.567 -18.555 -26.926 1.00 80.89 419 A 1 
ATOM   3106  C CB   . LEU A 1  419 ? -34.795 -16.253 -26.408 1.00 82.18 419 A 1 
ATOM   3107  C CG   . LEU A 1  419 ? -33.844 -15.050 -26.512 1.00 80.09 419 A 1 
ATOM   3108  C CD1  . LEU A 1  419 ? -34.254 -14.004 -25.483 1.00 73.65 419 A 1 
ATOM   3109  C CD2  . LEU A 1  419 ? -32.389 -15.433 -26.246 1.00 74.43 419 A 1 
ATOM   3110  N N    . ASP A 1  420 ? -34.685 -19.717 -27.304 1.00 88.29 420 A 1 
ATOM   3111  C CA   . ASP A 1  420 ? -35.219 -20.987 -26.826 1.00 88.81 420 A 1 
ATOM   3112  C C    . ASP A 1  420 ? -35.075 -21.109 -25.300 1.00 90.43 420 A 1 
ATOM   3113  O O    . ASP A 1  420 ? -34.508 -20.250 -24.613 1.00 86.91 420 A 1 
ATOM   3114  C CB   . ASP A 1  420 ? -34.598 -22.156 -27.619 1.00 85.50 420 A 1 
ATOM   3115  C CG   . ASP A 1  420 ? -33.110 -22.398 -27.364 1.00 76.49 420 A 1 
ATOM   3116  O OD1  . ASP A 1  420 ? -32.563 -21.861 -26.387 1.00 66.20 420 A 1 
ATOM   3117  O OD2  . ASP A 1  420 ? -32.521 -23.179 -28.139 1.00 68.43 420 A 1 
ATOM   3118  N N    . PHE A 1  421 ? -35.612 -22.201 -24.754 1.00 91.10 421 A 1 
ATOM   3119  C CA   . PHE A 1  421 ? -35.539 -22.445 -23.313 1.00 91.74 421 A 1 
ATOM   3120  C C    . PHE A 1  421 ? -34.093 -22.581 -22.814 1.00 92.25 421 A 1 
ATOM   3121  O O    . PHE A 1  421 ? -33.778 -22.137 -21.712 1.00 90.31 421 A 1 
ATOM   3122  C CB   . PHE A 1  421 ? -36.351 -23.702 -22.988 1.00 90.16 421 A 1 
ATOM   3123  C CG   . PHE A 1  421 ? -36.386 -24.026 -21.511 1.00 85.80 421 A 1 
ATOM   3124  C CD1  . PHE A 1  421 ? -35.550 -25.021 -20.977 1.00 78.43 421 A 1 
ATOM   3125  C CD2  . PHE A 1  421 ? -37.237 -23.306 -20.652 1.00 78.82 421 A 1 
ATOM   3126  C CE1  . PHE A 1  421 ? -35.574 -25.300 -19.601 1.00 75.98 421 A 1 
ATOM   3127  C CE2  . PHE A 1  421 ? -37.262 -23.580 -19.278 1.00 74.98 421 A 1 
ATOM   3128  C CZ   . PHE A 1  421 ? -36.433 -24.580 -18.754 1.00 77.87 421 A 1 
ATOM   3129  N N    . VAL A 1  422 ? -33.206 -23.162 -23.626 1.00 90.93 422 A 1 
ATOM   3130  C CA   . VAL A 1  422 ? -31.790 -23.322 -23.274 1.00 90.99 422 A 1 
ATOM   3131  C C    . VAL A 1  422 ? -31.106 -21.960 -23.195 1.00 91.69 422 A 1 
ATOM   3132  O O    . VAL A 1  422 ? -30.410 -21.687 -22.221 1.00 90.25 422 A 1 
ATOM   3133  C CB   . VAL A 1  422 ? -31.070 -24.252 -24.266 1.00 89.39 422 A 1 
ATOM   3134  C CG1  . VAL A 1  422 ? -29.595 -24.427 -23.907 1.00 81.77 422 A 1 
ATOM   3135  C CG2  . VAL A 1  422 ? -31.715 -25.642 -24.280 1.00 81.69 422 A 1 
ATOM   3136  N N    . ASN A 1  423 ? -31.370 -21.076 -24.153 1.00 91.10 423 A 1 
ATOM   3137  C CA   . ASN A 1  423 ? -30.845 -19.713 -24.139 1.00 90.64 423 A 1 
ATOM   3138  C C    . ASN A 1  423 ? -31.347 -18.917 -22.927 1.00 91.38 423 A 1 
ATOM   3139  O O    . ASN A 1  423 ? -30.567 -18.218 -22.288 1.00 89.61 423 A 1 
ATOM   3140  C CB   . ASN A 1  423 ? -31.228 -19.011 -25.447 1.00 88.64 423 A 1 
ATOM   3141  C CG   . ASN A 1  423 ? -30.476 -19.538 -26.656 1.00 86.04 423 A 1 
ATOM   3142  O OD1  . ASN A 1  423 ? -29.405 -20.097 -26.571 1.00 75.55 423 A 1 
ATOM   3143  N ND2  . ASN A 1  423 ? -31.029 -19.345 -27.834 1.00 76.98 423 A 1 
ATOM   3144  N N    . ILE A 1  424 ? -32.615 -19.070 -22.564 1.00 92.44 424 A 1 
ATOM   3145  C CA   . ILE A 1  424 ? -33.182 -18.411 -21.378 1.00 92.42 424 A 1 
ATOM   3146  C C    . ILE A 1  424 ? -32.477 -18.879 -20.096 1.00 92.67 424 A 1 
ATOM   3147  O O    . ILE A 1  424 ? -32.075 -18.054 -19.278 1.00 91.36 424 A 1 
ATOM   3148  C CB   . ILE A 1  424 ? -34.710 -18.633 -21.317 1.00 91.69 424 A 1 
ATOM   3149  C CG1  . ILE A 1  424 ? -35.401 -17.858 -22.465 1.00 87.95 424 A 1 
ATOM   3150  C CG2  . ILE A 1  424 ? -35.291 -18.197 -19.961 1.00 87.11 424 A 1 
ATOM   3151  C CD1  . ILE A 1  424 ? -36.861 -18.253 -22.685 1.00 78.78 424 A 1 
ATOM   3152  N N    . ILE A 1  425 ? -32.290 -20.193 -19.933 1.00 92.73 425 A 1 
ATOM   3153  C CA   . ILE A 1  425 ? -31.560 -20.747 -18.781 1.00 92.33 425 A 1 
ATOM   3154  C C    . ILE A 1  425 ? -30.090 -20.303 -18.792 1.00 92.46 425 A 1 
ATOM   3155  O O    . ILE A 1  425 ? -29.542 -19.978 -17.740 1.00 91.50 425 A 1 
ATOM   3156  C CB   . ILE A 1  425 ? -31.701 -22.284 -18.744 1.00 91.55 425 A 1 
ATOM   3157  C CG1  . ILE A 1  425 ? -33.163 -22.733 -18.496 1.00 86.12 425 A 1 
ATOM   3158  C CG2  . ILE A 1  425 ? -30.774 -22.928 -17.702 1.00 84.86 425 A 1 
ATOM   3159  C CD1  . ILE A 1  425 ? -33.750 -22.386 -17.124 1.00 75.84 425 A 1 
ATOM   3160  N N    . THR A 1  426 ? -29.479 -20.244 -19.969 1.00 91.94 426 A 1 
ATOM   3161  C CA   . THR A 1  426 ? -28.096 -19.780 -20.115 1.00 90.97 426 A 1 
ATOM   3162  C C    . THR A 1  426 ? -27.952 -18.316 -19.702 1.00 91.11 426 A 1 
ATOM   3163  O O    . THR A 1  426 ? -27.065 -18.005 -18.915 1.00 90.13 426 A 1 
ATOM   3164  C CB   . THR A 1  426 ? -27.583 -20.000 -21.544 1.00 89.86 426 A 1 
ATOM   3165  O OG1  . THR A 1  426 ? -27.684 -21.365 -21.874 1.00 80.03 426 A 1 
ATOM   3166  C CG2  . THR A 1  426 ? -26.112 -19.626 -21.698 1.00 80.25 426 A 1 
ATOM   3167  N N    . ILE A 1  427 ? -28.851 -17.434 -20.142 1.00 92.88 427 A 1 
ATOM   3168  C CA   . ILE A 1  427 ? -28.879 -16.026 -19.710 1.00 92.24 427 A 1 
ATOM   3169  C C    . ILE A 1  427 ? -29.011 -15.943 -18.184 1.00 91.95 427 A 1 
ATOM   3170  O O    . ILE A 1  427 ? -28.225 -15.258 -17.536 1.00 90.56 427 A 1 
ATOM   3171  C CB   . ILE A 1  427 ? -30.016 -15.245 -20.416 1.00 91.66 427 A 1 
ATOM   3172  C CG1  . ILE A 1  427 ? -29.699 -15.063 -21.916 1.00 88.89 427 A 1 
ATOM   3173  C CG2  . ILE A 1  427 ? -30.240 -13.863 -19.771 1.00 88.95 427 A 1 
ATOM   3174  C CD1  . ILE A 1  427 ? -30.899 -14.607 -22.754 1.00 85.72 427 A 1 
ATOM   3175  N N    . LEU A 1  428 ? -29.962 -16.672 -17.617 1.00 93.36 428 A 1 
ATOM   3176  C CA   . LEU A 1  428 ? -30.236 -16.690 -16.177 1.00 93.01 428 A 1 
ATOM   3177  C C    . LEU A 1  428 ? -29.017 -17.089 -15.340 1.00 92.91 428 A 1 
ATOM   3178  O O    . LEU A 1  428 ? -28.644 -16.393 -14.398 1.00 91.02 428 A 1 
ATOM   3179  C CB   . LEU A 1  428 ? -31.405 -17.662 -15.929 1.00 92.24 428 A 1 
ATOM   3180  C CG   . LEU A 1  428 ? -32.694 -16.950 -15.485 1.00 86.81 428 A 1 
ATOM   3181  C CD1  . LEU A 1  428 ? -33.909 -17.810 -15.799 1.00 79.73 428 A 1 
ATOM   3182  C CD2  . LEU A 1  428 ? -32.644 -16.698 -13.987 1.00 80.63 428 A 1 
ATOM   3183  N N    . LEU A 1  429 ? -28.387 -18.208 -15.697 1.00 90.79 429 A 1 
ATOM   3184  C CA   . LEU A 1  429 ? -27.229 -18.726 -14.969 1.00 89.74 429 A 1 
ATOM   3185  C C    . LEU A 1  429 ? -25.992 -17.847 -15.172 1.00 89.34 429 A 1 
ATOM   3186  O O    . LEU A 1  429 ? -25.278 -17.560 -14.214 1.00 87.93 429 A 1 
ATOM   3187  C CB   . LEU A 1  429 ? -26.957 -20.172 -15.404 1.00 88.64 429 A 1 
ATOM   3188  C CG   . LEU A 1  429 ? -28.052 -21.186 -15.011 1.00 83.49 429 A 1 
ATOM   3189  C CD1  . LEU A 1  429 ? -27.688 -22.554 -15.574 1.00 78.19 429 A 1 
ATOM   3190  C CD2  . LEU A 1  429 ? -28.220 -21.314 -13.498 1.00 78.04 429 A 1 
ATOM   3191  N N    . THR A 1  430 ? -25.765 -17.398 -16.398 1.00 90.96 430 A 1 
ATOM   3192  C CA   . THR A 1  430 ? -24.597 -16.576 -16.734 1.00 89.34 430 A 1 
ATOM   3193  C C    . THR A 1  430 ? -24.690 -15.189 -16.099 1.00 88.89 430 A 1 
ATOM   3194  O O    . THR A 1  430 ? -23.703 -14.720 -15.545 1.00 86.66 430 A 1 
ATOM   3195  C CB   . THR A 1  430 ? -24.397 -16.471 -18.252 1.00 87.84 430 A 1 
ATOM   3196  O OG1  . THR A 1  430 ? -24.416 -17.749 -18.837 1.00 74.76 430 A 1 
ATOM   3197  C CG2  . THR A 1  430 ? -23.044 -15.867 -18.615 1.00 74.06 430 A 1 
ATOM   3198  N N    . ALA A 1  431 ? -25.866 -14.562 -16.091 1.00 90.67 431 A 1 
ATOM   3199  C CA   . ALA A 1  431 ? -26.078 -13.287 -15.411 1.00 89.99 431 A 1 
ATOM   3200  C C    . ALA A 1  431 ? -25.833 -13.399 -13.902 1.00 89.62 431 A 1 
ATOM   3201  O O    . ALA A 1  431 ? -25.112 -12.588 -13.326 1.00 87.14 431 A 1 
ATOM   3202  C CB   . ALA A 1  431 ? -27.499 -12.792 -15.702 1.00 89.50 431 A 1 
ATOM   3203  N N    . THR A 1  432 ? -26.359 -14.450 -13.279 1.00 90.05 432 A 1 
ATOM   3204  C CA   . THR A 1  432 ? -26.168 -14.704 -11.845 1.00 89.20 432 A 1 
ATOM   3205  C C    . THR A 1  432 ? -24.691 -14.934 -11.508 1.00 88.26 432 A 1 
ATOM   3206  O O    . THR A 1  432 ? -24.159 -14.299 -10.603 1.00 86.12 432 A 1 
ATOM   3207  C CB   . THR A 1  432 ? -27.021 -15.894 -11.381 1.00 89.25 432 A 1 
ATOM   3208  O OG1  . THR A 1  432 ? -28.372 -15.696 -11.723 1.00 80.61 432 A 1 
ATOM   3209  C CG2  . THR A 1  432 ? -26.978 -16.079 -9.870  1.00 81.12 432 A 1 
ATOM   3210  N N    . ALA A 1  433 ? -24.010 -15.794 -12.261 1.00 86.91 433 A 1 
ATOM   3211  C CA   . ALA A 1  433 ? -22.590 -16.059 -12.044 1.00 84.71 433 A 1 
ATOM   3212  C C    . ALA A 1  433 ? -21.712 -14.823 -12.316 1.00 83.95 433 A 1 
ATOM   3213  O O    . ALA A 1  433 ? -20.786 -14.533 -11.557 1.00 80.07 433 A 1 
ATOM   3214  C CB   . ALA A 1  433 ? -22.181 -17.244 -12.925 1.00 82.44 433 A 1 
ATOM   3215  N N    . SER A 1  434 ? -22.017 -14.076 -13.371 1.00 85.03 434 A 1 
ATOM   3216  C CA   . SER A 1  434 ? -21.247 -12.893 -13.758 1.00 82.57 434 A 1 
ATOM   3217  C C    . SER A 1  434 ? -21.409 -11.735 -12.774 1.00 82.27 434 A 1 
ATOM   3218  O O    . SER A 1  434 ? -20.436 -11.035 -12.515 1.00 77.64 434 A 1 
ATOM   3219  C CB   . SER A 1  434 ? -21.642 -12.432 -15.159 1.00 79.72 434 A 1 
ATOM   3220  O OG   . SER A 1  434 ? -21.410 -13.448 -16.107 1.00 70.29 434 A 1 
ATOM   3221  N N    . SER A 1  435 ? -22.592 -11.551 -12.192 1.00 84.81 435 A 1 
ATOM   3222  C CA   . SER A 1  435 ? -22.823 -10.498 -11.195 1.00 83.08 435 A 1 
ATOM   3223  C C    . SER A 1  435 ? -21.972 -10.691 -9.936  1.00 82.62 435 A 1 
ATOM   3224  O O    . SER A 1  435 ? -21.411 -9.728  -9.423  1.00 78.10 435 A 1 
ATOM   3225  C CB   . SER A 1  435 ? -24.310 -10.412 -10.841 1.00 81.38 435 A 1 
ATOM   3226  O OG   . SER A 1  435 ? -24.725 -11.530 -10.094 1.00 70.80 435 A 1 
ATOM   3227  N N    . VAL A 1  436 ? -21.790 -11.938 -9.507  1.00 81.72 436 A 1 
ATOM   3228  C CA   . VAL A 1  436 ? -20.921 -12.275 -8.368  1.00 79.60 436 A 1 
ATOM   3229  C C    . VAL A 1  436 ? -19.453 -11.931 -8.651  1.00 78.37 436 A 1 
ATOM   3230  O O    . VAL A 1  436 ? -18.740 -11.469 -7.760  1.00 72.34 436 A 1 
ATOM   3231  C CB   . VAL A 1  436 ? -21.077 -13.772 -8.012  1.00 77.28 436 A 1 
ATOM   3232  C CG1  . VAL A 1  436 ? -20.135 -14.210 -6.892  1.00 70.72 436 A 1 
ATOM   3233  C CG2  . VAL A 1  436 ? -22.498 -14.087 -7.543  1.00 71.49 436 A 1 
ATOM   3234  N N    . GLY A 1  437 ? -19.001 -12.136 -9.880  1.00 75.39 437 A 1 
ATOM   3235  C CA   . GLY A 1  437 ? -17.609 -11.889 -10.267 1.00 73.08 437 A 1 
ATOM   3236  C C    . GLY A 1  437 ? -17.281 -10.454 -10.680 1.00 74.24 437 A 1 
ATOM   3237  O O    . GLY A 1  437 ? -16.103 -10.097 -10.741 1.00 68.58 437 A 1 
ATOM   3238  N N    . ALA A 1  438 ? -18.286 -9.635  -10.955 1.00 75.32 438 A 1 
ATOM   3239  C CA   . ALA A 1  438 ? -18.111 -8.335  -11.608 1.00 73.77 438 A 1 
ATOM   3240  C C    . ALA A 1  438 ? -17.146 -7.381  -10.881 1.00 73.93 438 A 1 
ATOM   3241  O O    . ALA A 1  438 ? -16.323 -6.727  -11.521 1.00 68.72 438 A 1 
ATOM   3242  C CB   . ALA A 1  438 ? -19.494 -7.694  -11.775 1.00 69.79 438 A 1 
ATOM   3243  N N    . ALA A 1  439 ? -17.211 -7.334  -9.548  1.00 73.33 439 A 1 
ATOM   3244  C CA   . ALA A 1  439 ? -16.353 -6.452  -8.755  1.00 71.35 439 A 1 
ATOM   3245  C C    . ALA A 1  439 ? -14.860 -6.831  -8.788  1.00 72.70 439 A 1 
ATOM   3246  O O    . ALA A 1  439 ? -14.005 -5.992  -8.509  1.00 66.18 439 A 1 
ATOM   3247  C CB   . ALA A 1  439 ? -16.879 -6.437  -7.320  1.00 66.06 439 A 1 
ATOM   3248  N N    . GLY A 1  440 ? -14.548 -8.073  -9.127  1.00 66.31 440 A 1 
ATOM   3249  C CA   . GLY A 1  440 ? -13.171 -8.539  -9.283  1.00 60.84 440 A 1 
ATOM   3250  C C    . GLY A 1  440 ? -12.578 -8.331  -10.679 1.00 61.94 440 A 1 
ATOM   3251  O O    . GLY A 1  440 ? -11.408 -8.649  -10.894 1.00 57.92 440 A 1 
ATOM   3252  N N    . ILE A 1  441 ? -13.362 -7.827  -11.616 1.00 63.70 441 A 1 
ATOM   3253  C CA   . ILE A 1  441 ? -12.964 -7.665  -13.017 1.00 62.37 441 A 1 
ATOM   3254  C C    . ILE A 1  441 ? -13.029 -6.174  -13.387 1.00 63.82 441 A 1 
ATOM   3255  O O    . ILE A 1  441 ? -14.095 -5.564  -13.286 1.00 60.42 441 A 1 
ATOM   3256  C CB   . ILE A 1  441 ? -13.849 -8.520  -13.950 1.00 57.86 441 A 1 
ATOM   3257  C CG1  . ILE A 1  441 ? -13.904 -10.005 -13.515 1.00 54.45 441 A 1 
ATOM   3258  C CG2  . ILE A 1  441 ? -13.312 -8.425  -15.390 1.00 53.20 441 A 1 
ATOM   3259  C CD1  . ILE A 1  441 ? -14.963 -10.825 -14.262 1.00 48.13 441 A 1 
ATOM   3260  N N    . PRO A 1  442 ? -11.934 -5.576  -13.866 1.00 57.94 442 A 1 
ATOM   3261  C CA   . PRO A 1  442 ? -11.966 -4.215  -14.393 1.00 54.86 442 A 1 
ATOM   3262  C C    . PRO A 1  442 ? -12.967 -4.088  -15.547 1.00 56.82 442 A 1 
ATOM   3263  O O    . PRO A 1  442 ? -13.054 -4.966  -16.402 1.00 54.22 442 A 1 
ATOM   3264  C CB   . PRO A 1  442 ? -10.531 -3.909  -14.834 1.00 50.70 442 A 1 
ATOM   3265  C CG   . PRO A 1  442 ? -9.696  -4.854  -13.982 1.00 50.88 442 A 1 
ATOM   3266  C CD   . PRO A 1  442 ? -10.580 -6.081  -13.859 1.00 54.96 442 A 1 
ATOM   3267  N N    . ALA A 1  443 ? -13.729 -2.993  -15.559 1.00 59.12 443 A 1 
ATOM   3268  C CA   . ALA A 1  443 ? -14.868 -2.791  -16.462 1.00 58.17 443 A 1 
ATOM   3269  C C    . ALA A 1  443 ? -15.929 -3.914  -16.391 1.00 61.90 443 A 1 
ATOM   3270  O O    . ALA A 1  443 ? -16.604 -4.215  -17.372 1.00 57.63 443 A 1 
ATOM   3271  C CB   . ALA A 1  443 ? -14.366 -2.480  -17.877 1.00 52.74 443 A 1 
ATOM   3272  N N    . GLY A 1  444 ? -16.094 -4.513  -15.208 1.00 64.21 444 A 1 
ATOM   3273  C CA   . GLY A 1  444 ? -16.959 -5.667  -14.972 1.00 63.40 444 A 1 
ATOM   3274  C C    . GLY A 1  444 ? -18.389 -5.516  -15.485 1.00 67.01 444 A 1 
ATOM   3275  O O    . GLY A 1  444 ? -18.897 -6.425  -16.137 1.00 62.40 444 A 1 
ATOM   3276  N N    . GLY A 1  445 ? -19.021 -4.362  -15.289 1.00 69.79 445 A 1 
ATOM   3277  C CA   . GLY A 1  445 ? -20.395 -4.123  -15.759 1.00 69.79 445 A 1 
ATOM   3278  C C    . GLY A 1  445 ? -20.584 -4.272  -17.275 1.00 73.58 445 A 1 
ATOM   3279  O O    . GLY A 1  445 ? -21.616 -4.764  -17.730 1.00 70.25 445 A 1 
ATOM   3280  N N    . VAL A 1  446 ? -19.584 -3.902  -18.047 1.00 70.82 446 A 1 
ATOM   3281  C CA   . VAL A 1  446 ? -19.578 -4.067  -19.511 1.00 71.15 446 A 1 
ATOM   3282  C C    . VAL A 1  446 ? -19.231 -5.508  -19.895 1.00 74.75 446 A 1 
ATOM   3283  O O    . VAL A 1  446 ? -19.899 -6.119  -20.729 1.00 72.10 446 A 1 
ATOM   3284  C CB   . VAL A 1  446 ? -18.592 -3.067  -20.142 1.00 65.85 446 A 1 
ATOM   3285  C CG1  . VAL A 1  446 ? -18.388 -3.298  -21.633 1.00 59.32 446 A 1 
ATOM   3286  C CG2  . VAL A 1  446 ? -19.084 -1.628  -19.941 1.00 59.49 446 A 1 
ATOM   3287  N N    . LEU A 1  447 ? -18.197 -6.064  -19.269 1.00 72.32 447 A 1 
ATOM   3288  C CA   . LEU A 1  447 ? -17.710 -7.408  -19.566 1.00 73.35 447 A 1 
ATOM   3289  C C    . LEU A 1  447 ? -18.719 -8.495  -19.194 1.00 77.10 447 A 1 
ATOM   3290  O O    . LEU A 1  447 ? -18.864 -9.463  -19.932 1.00 75.68 447 A 1 
ATOM   3291  C CB   . LEU A 1  447 ? -16.381 -7.638  -18.839 1.00 69.13 447 A 1 
ATOM   3292  C CG   . LEU A 1  447 ? -15.202 -6.856  -19.442 1.00 61.51 447 A 1 
ATOM   3293  C CD1  . LEU A 1  447 ? -14.005 -6.944  -18.507 1.00 55.17 447 A 1 
ATOM   3294  C CD2  . LEU A 1  447 ? -14.789 -7.421  -20.804 1.00 55.06 447 A 1 
ATOM   3295  N N    . THR A 1  448 ? -19.430 -8.325  -18.096 1.00 78.93 448 A 1 
ATOM   3296  C CA   . THR A 1  448 ? -20.465 -9.270  -17.667 1.00 79.55 448 A 1 
ATOM   3297  C C    . THR A 1  448 ? -21.602 -9.356  -18.678 1.00 82.29 448 A 1 
ATOM   3298  O O    . THR A 1  448 ? -22.004 -10.463 -19.035 1.00 80.57 448 A 1 
ATOM   3299  C CB   . THR A 1  448 ? -21.011 -8.910  -16.284 1.00 75.74 448 A 1 
ATOM   3300  O OG1  . THR A 1  448 ? -21.319 -7.540  -16.204 1.00 66.45 448 A 1 
ATOM   3301  C CG2  . THR A 1  448 ? -20.004 -9.210  -15.179 1.00 64.70 448 A 1 
ATOM   3302  N N    . LEU A 1  449 ? -22.065 -8.232  -19.220 1.00 83.25 449 A 1 
ATOM   3303  C CA   . LEU A 1  449 ? -23.056 -8.251  -20.296 1.00 85.24 449 A 1 
ATOM   3304  C C    . LEU A 1  449 ? -22.486 -8.887  -21.575 1.00 85.99 449 A 1 
ATOM   3305  O O    . LEU A 1  449 ? -23.165 -9.702  -22.197 1.00 85.06 449 A 1 
ATOM   3306  C CB   . LEU A 1  449 ? -23.592 -6.831  -20.534 1.00 85.23 449 A 1 
ATOM   3307  C CG   . LEU A 1  449 ? -24.698 -6.758  -21.602 1.00 84.51 449 A 1 
ATOM   3308  C CD1  . LEU A 1  449 ? -25.919 -7.615  -21.258 1.00 80.32 449 A 1 
ATOM   3309  C CD2  . LEU A 1  449 ? -25.173 -5.315  -21.750 1.00 81.21 449 A 1 
ATOM   3310  N N    . ALA A 1  450 ? -21.247 -8.591  -21.930 1.00 82.76 450 A 1 
ATOM   3311  C CA   . ALA A 1  450 ? -20.582 -9.222  -23.067 1.00 81.53 450 A 1 
ATOM   3312  C C    . ALA A 1  450 ? -20.491 -10.750 -22.908 1.00 82.60 450 A 1 
ATOM   3313  O O    . ALA A 1  450 ? -20.799 -11.478 -23.847 1.00 81.13 450 A 1 
ATOM   3314  C CB   . ALA A 1  450 ? -19.202 -8.585  -23.255 1.00 78.90 450 A 1 
ATOM   3315  N N    . ILE A 1  451 ? -20.159 -11.235 -21.707 1.00 82.59 451 A 1 
ATOM   3316  C CA   . ILE A 1  451 ? -20.126 -12.671 -21.383 1.00 81.64 451 A 1 
ATOM   3317  C C    . ILE A 1  451 ? -21.501 -13.320 -21.596 1.00 82.82 451 A 1 
ATOM   3318  O O    . ILE A 1  451 ? -21.585 -14.409 -22.158 1.00 82.35 451 A 1 
ATOM   3319  C CB   . ILE A 1  451 ? -19.619 -12.873 -19.934 1.00 79.68 451 A 1 
ATOM   3320  C CG1  . ILE A 1  451 ? -18.107 -12.555 -19.845 1.00 75.73 451 A 1 
ATOM   3321  C CG2  . ILE A 1  451 ? -19.878 -14.299 -19.420 1.00 74.39 451 A 1 
ATOM   3322  C CD1  . ILE A 1  451 ? -17.601 -12.342 -18.411 1.00 69.11 451 A 1 
ATOM   3323  N N    . ILE A 1  452 ? -22.581 -12.659 -21.177 1.00 86.58 452 A 1 
ATOM   3324  C CA   . ILE A 1  452 ? -23.947 -13.179 -21.359 1.00 87.16 452 A 1 
ATOM   3325  C C    . ILE A 1  452 ? -24.303 -13.251 -22.847 1.00 87.53 452 A 1 
ATOM   3326  O O    . ILE A 1  452 ? -24.820 -14.269 -23.306 1.00 86.24 452 A 1 
ATOM   3327  C CB   . ILE A 1  452 ? -24.974 -12.327 -20.587 1.00 86.81 452 A 1 
ATOM   3328  C CG1  . ILE A 1  452 ? -24.722 -12.382 -19.068 1.00 83.60 452 A 1 
ATOM   3329  C CG2  . ILE A 1  452 ? -26.413 -12.808 -20.867 1.00 83.35 452 A 1 
ATOM   3330  C CD1  . ILE A 1  452 ? -25.350 -11.199 -18.328 1.00 79.16 452 A 1 
ATOM   3331  N N    . LEU A 1  453 ? -24.016 -12.193 -23.604 1.00 87.96 453 A 1 
ATOM   3332  C CA   . LEU A 1  453 ? -24.311 -12.131 -25.036 1.00 87.46 453 A 1 
ATOM   3333  C C    . LEU A 1  453 ? -23.526 -13.188 -25.822 1.00 87.18 453 A 1 
ATOM   3334  O O    . LEU A 1  453 ? -24.093 -13.863 -26.680 1.00 85.51 453 A 1 
ATOM   3335  C CB   . LEU A 1  453 ? -24.007 -10.719 -25.558 1.00 87.16 453 A 1 
ATOM   3336  C CG   . LEU A 1  453 ? -24.923 -9.614  -25.001 1.00 86.65 453 A 1 
ATOM   3337  C CD1  . LEU A 1  453 ? -24.411 -8.254  -25.461 1.00 82.08 453 A 1 
ATOM   3338  C CD2  . LEU A 1  453 ? -26.365 -9.767  -25.461 1.00 82.29 453 A 1 
ATOM   3339  N N    . GLU A 1  454 ? -22.260 -13.376 -25.490 1.00 86.22 454 A 1 
ATOM   3340  C CA   . GLU A 1  454 ? -21.401 -14.389 -26.108 1.00 84.00 454 A 1 
ATOM   3341  C C    . GLU A 1  454 ? -21.875 -15.812 -25.775 1.00 84.73 454 A 1 
ATOM   3342  O O    . GLU A 1  454 ? -21.928 -16.668 -26.656 1.00 82.96 454 A 1 
ATOM   3343  C CB   . GLU A 1  454 ? -19.957 -14.110 -25.665 1.00 81.73 454 A 1 
ATOM   3344  C CG   . GLU A 1  454 ? -18.901 -14.865 -26.476 1.00 71.97 454 A 1 
ATOM   3345  C CD   . GLU A 1  454 ? -17.484 -14.295 -26.260 1.00 67.78 454 A 1 
ATOM   3346  O OE1  . GLU A 1  454 ? -16.631 -14.507 -27.148 1.00 59.75 454 A 1 
ATOM   3347  O OE2  . GLU A 1  454 ? -17.245 -13.594 -25.246 1.00 60.31 454 A 1 
ATOM   3348  N N    . ALA A 1  455 ? -22.326 -16.048 -24.540 1.00 86.38 455 A 1 
ATOM   3349  C CA   . ALA A 1  455 ? -22.850 -17.346 -24.118 1.00 84.91 455 A 1 
ATOM   3350  C C    . ALA A 1  455 ? -24.123 -17.769 -24.875 1.00 85.44 455 A 1 
ATOM   3351  O O    . ALA A 1  455 ? -24.363 -18.964 -25.058 1.00 83.14 455 A 1 
ATOM   3352  C CB   . ALA A 1  455 ? -23.103 -17.301 -22.605 1.00 83.69 455 A 1 
ATOM   3353  N N    . VAL A 1  456 ? -24.935 -16.815 -25.324 1.00 87.61 456 A 1 
ATOM   3354  C CA   . VAL A 1  456 ? -26.134 -17.068 -26.145 1.00 86.68 456 A 1 
ATOM   3355  C C    . VAL A 1  456 ? -25.932 -16.743 -27.628 1.00 85.94 456 A 1 
ATOM   3356  O O    . VAL A 1  456 ? -26.895 -16.706 -28.391 1.00 81.61 456 A 1 
ATOM   3357  C CB   . VAL A 1  456 ? -27.390 -16.387 -25.573 1.00 85.86 456 A 1 
ATOM   3358  C CG1  . VAL A 1  456 ? -27.732 -16.957 -24.201 1.00 77.24 456 A 1 
ATOM   3359  C CG2  . VAL A 1  456 ? -27.248 -14.868 -25.457 1.00 77.37 456 A 1 
ATOM   3360  N N    . ASN A 1  457 ? -24.685 -16.532 -28.039 1.00 86.09 457 A 1 
ATOM   3361  C CA   . ASN A 1  457 ? -24.291 -16.306 -29.428 1.00 84.95 457 A 1 
ATOM   3362  C C    . ASN A 1  457 ? -24.953 -15.070 -30.070 1.00 85.06 457 A 1 
ATOM   3363  O O    . ASN A 1  457 ? -25.236 -15.047 -31.266 1.00 81.54 457 A 1 
ATOM   3364  C CB   . ASN A 1  457 ? -24.468 -17.625 -30.196 1.00 82.97 457 A 1 
ATOM   3365  C CG   . ASN A 1  457 ? -23.339 -17.941 -31.153 1.00 75.93 457 A 1 
ATOM   3366  O OD1  . ASN A 1  457 ? -22.240 -17.433 -31.084 1.00 68.12 457 A 1 
ATOM   3367  N ND2  . ASN A 1  457 ? -23.574 -18.859 -32.065 1.00 66.34 457 A 1 
ATOM   3368  N N    . LEU A 1  458 ? -25.225 -14.049 -29.267 1.00 85.86 458 A 1 
ATOM   3369  C CA   . LEU A 1  458 ? -25.730 -12.757 -29.733 1.00 85.67 458 A 1 
ATOM   3370  C C    . LEU A 1  458 ? -24.570 -11.822 -30.109 1.00 85.15 458 A 1 
ATOM   3371  O O    . LEU A 1  458 ? -23.500 -11.900 -29.508 1.00 82.30 458 A 1 
ATOM   3372  C CB   . LEU A 1  458 ? -26.623 -12.123 -28.657 1.00 85.32 458 A 1 
ATOM   3373  C CG   . LEU A 1  458 ? -28.006 -12.778 -28.523 1.00 83.59 458 A 1 
ATOM   3374  C CD1  . LEU A 1  458 ? -28.705 -12.254 -27.275 1.00 77.89 458 A 1 
ATOM   3375  C CD2  . LEU A 1  458 ? -28.895 -12.464 -29.724 1.00 78.16 458 A 1 
ATOM   3376  N N    . PRO A 1  459 ? -24.778 -10.898 -31.062 1.00 83.30 459 A 1 
ATOM   3377  C CA   . PRO A 1  459 ? -23.791 -9.863  -31.354 1.00 81.76 459 A 1 
ATOM   3378  C C    . PRO A 1  459 ? -23.491 -9.028  -30.106 1.00 82.13 459 A 1 
ATOM   3379  O O    . PRO A 1  459 ? -24.409 -8.526  -29.451 1.00 79.20 459 A 1 
ATOM   3380  C CB   . PRO A 1  459 ? -24.395 -9.006  -32.473 1.00 79.29 459 A 1 
ATOM   3381  C CG   . PRO A 1  459 ? -25.449 -9.909  -33.106 1.00 76.87 459 A 1 
ATOM   3382  C CD   . PRO A 1  459 ? -25.924 -10.766 -31.935 1.00 80.07 459 A 1 
ATOM   3383  N N    . VAL A 1  460 ? -22.213 -8.843  -29.807 1.00 81.06 460 A 1 
ATOM   3384  C CA   . VAL A 1  460 ? -21.759 -8.067  -28.646 1.00 78.90 460 A 1 
ATOM   3385  C C    . VAL A 1  460 ? -21.715 -6.575  -28.998 1.00 77.90 460 A 1 
ATOM   3386  O O    . VAL A 1  460 ? -20.655 -5.950  -29.020 1.00 72.69 460 A 1 
ATOM   3387  C CB   . VAL A 1  460 ? -20.434 -8.616  -28.069 1.00 76.37 460 A 1 
ATOM   3388  C CG1  . VAL A 1  460 ? -20.155 -8.003  -26.698 1.00 68.57 460 A 1 
ATOM   3389  C CG2  . VAL A 1  460 ? -20.480 -10.135 -27.878 1.00 69.40 460 A 1 
ATOM   3390  N N    . ASP A 1  461 ? -22.883 -6.009  -29.321 1.00 78.19 461 A 1 
ATOM   3391  C CA   . ASP A 1  461 ? -23.039 -4.568  -29.516 1.00 76.38 461 A 1 
ATOM   3392  C C    . ASP A 1  461 ? -23.907 -3.985  -28.400 1.00 77.78 461 A 1 
ATOM   3393  O O    . ASP A 1  461 ? -25.134 -4.034  -28.422 1.00 74.17 461 A 1 
ATOM   3394  C CB   . ASP A 1  461 ? -23.578 -4.242  -30.911 1.00 71.75 461 A 1 
ATOM   3395  C CG   . ASP A 1  461 ? -23.590 -2.733  -31.185 1.00 65.45 461 A 1 
ATOM   3396  O OD1  . ASP A 1  461 ? -23.187 -1.939  -30.297 1.00 59.23 461 A 1 
ATOM   3397  O OD2  . ASP A 1  461 ? -24.004 -2.355  -32.297 1.00 58.86 461 A 1 
ATOM   3398  N N    . ILE A 1  462 ? -23.230 -3.428  -27.413 1.00 77.87 462 A 1 
ATOM   3399  C CA   . ILE A 1  462 ? -23.836 -2.870  -26.201 1.00 77.02 462 A 1 
ATOM   3400  C C    . ILE A 1  462 ? -23.921 -1.342  -26.224 1.00 77.85 462 A 1 
ATOM   3401  O O    . ILE A 1  462 ? -24.305 -0.732  -25.230 1.00 73.20 462 A 1 
ATOM   3402  C CB   . ILE A 1  462 ? -23.092 -3.387  -24.959 1.00 73.36 462 A 1 
ATOM   3403  C CG1  . ILE A 1  462 ? -21.599 -2.992  -25.005 1.00 68.49 462 A 1 
ATOM   3404  C CG2  . ILE A 1  462 ? -23.261 -4.913  -24.848 1.00 65.03 462 A 1 
ATOM   3405  C CD1  . ILE A 1  462 ? -20.877 -3.312  -23.705 1.00 61.91 462 A 1 
ATOM   3406  N N    . SER A 1  463 ? -23.580 -0.711  -27.341 1.00 75.69 463 A 1 
ATOM   3407  C CA   . SER A 1  463 ? -23.549 0.748   -27.482 1.00 73.01 463 A 1 
ATOM   3408  C C    . SER A 1  463 ? -24.891 1.412   -27.141 1.00 74.55 463 A 1 
ATOM   3409  O O    . SER A 1  463 ? -24.923 2.413   -26.427 1.00 72.04 463 A 1 
ATOM   3410  C CB   . SER A 1  463 ? -23.106 1.105   -28.905 1.00 69.37 463 A 1 
ATOM   3411  O OG   . SER A 1  463 ? -23.938 0.503   -29.869 1.00 62.25 463 A 1 
ATOM   3412  N N    . LEU A 1  464 ? -26.007 0.814   -27.562 1.00 77.60 464 A 1 
ATOM   3413  C CA   . LEU A 1  464 ? -27.353 1.290   -27.229 1.00 76.89 464 A 1 
ATOM   3414  C C    . LEU A 1  464 ? -27.650 1.202   -25.728 1.00 78.97 464 A 1 
ATOM   3415  O O    . LEU A 1  464 ? -28.293 2.090   -25.174 1.00 76.48 464 A 1 
ATOM   3416  C CB   . LEU A 1  464 ? -28.388 0.458   -28.002 1.00 73.27 464 A 1 
ATOM   3417  C CG   . LEU A 1  464 ? -28.448 0.737   -29.512 1.00 68.24 464 A 1 
ATOM   3418  C CD1  . LEU A 1  464 ? -29.379 -0.277  -30.164 1.00 63.44 464 A 1 
ATOM   3419  C CD2  . LEU A 1  464 ? -28.989 2.135   -29.808 1.00 63.89 464 A 1 
ATOM   3420  N N    . ILE A 1  465 ? -27.187 0.144   -25.073 1.00 81.41 465 A 1 
ATOM   3421  C CA   . ILE A 1  465 ? -27.389 -0.060  -23.632 1.00 81.49 465 A 1 
ATOM   3422  C C    . ILE A 1  465 ? -26.609 0.988   -22.837 1.00 81.41 465 A 1 
ATOM   3423  O O    . ILE A 1  465 ? -27.160 1.616   -21.931 1.00 78.54 465 A 1 
ATOM   3424  C CB   . ILE A 1  465 ? -27.001 -1.501  -23.231 1.00 80.91 465 A 1 
ATOM   3425  C CG1  . ILE A 1  465 ? -27.738 -2.577  -24.064 1.00 78.51 465 A 1 
ATOM   3426  C CG2  . ILE A 1  465 ? -27.238 -1.734  -21.732 1.00 76.86 465 A 1 
ATOM   3427  C CD1  . ILE A 1  465 ? -29.263 -2.504  -24.024 1.00 71.92 465 A 1 
ATOM   3428  N N    . LEU A 1  466 ? -25.369 1.245   -23.235 1.00 78.31 466 A 1 
ATOM   3429  C CA   . LEU A 1  466 ? -24.512 2.248   -22.596 1.00 75.19 466 A 1 
ATOM   3430  C C    . LEU A 1  466 ? -25.046 3.679   -22.759 1.00 76.22 466 A 1 
ATOM   3431  O O    . LEU A 1  466 ? -24.838 4.505   -21.875 1.00 72.98 466 A 1 
ATOM   3432  C CB   . LEU A 1  466 ? -23.090 2.128   -23.165 1.00 71.01 466 A 1 
ATOM   3433  C CG   . LEU A 1  466 ? -22.353 0.831   -22.782 1.00 66.69 466 A 1 
ATOM   3434  C CD1  . LEU A 1  466 ? -21.024 0.776   -23.534 1.00 62.40 466 A 1 
ATOM   3435  C CD2  . LEU A 1  466 ? -22.059 0.750   -21.288 1.00 63.50 466 A 1 
ATOM   3436  N N    . ALA A 1  467 ? -25.770 3.970   -23.833 1.00 78.01 467 A 1 
ATOM   3437  C CA   . ALA A 1  467 ? -26.337 5.301   -24.052 1.00 75.17 467 A 1 
ATOM   3438  C C    . ALA A 1  467 ? -27.344 5.719   -22.962 1.00 76.91 467 A 1 
ATOM   3439  O O    . ALA A 1  467 ? -27.478 6.905   -22.666 1.00 73.10 467 A 1 
ATOM   3440  C CB   . ALA A 1  467 ? -26.980 5.329   -25.442 1.00 71.12 467 A 1 
ATOM   3441  N N    . VAL A 1  468 ? -28.050 4.767   -22.368 1.00 80.86 468 A 1 
ATOM   3442  C CA   . VAL A 1  468 ? -29.040 5.022   -21.302 1.00 80.86 468 A 1 
ATOM   3443  C C    . VAL A 1  468 ? -28.609 4.500   -19.930 1.00 80.74 468 A 1 
ATOM   3444  O O    . VAL A 1  468 ? -29.350 4.649   -18.956 1.00 76.31 468 A 1 
ATOM   3445  C CB   . VAL A 1  468 ? -30.430 4.478   -21.678 1.00 78.88 468 A 1 
ATOM   3446  C CG1  . VAL A 1  468 ? -30.978 5.191   -22.911 1.00 72.34 468 A 1 
ATOM   3447  C CG2  . VAL A 1  468 ? -30.431 2.970   -21.937 1.00 72.52 468 A 1 
ATOM   3448  N N    . ASP A 1  469 ? -27.434 3.932   -19.845 1.00 80.76 469 A 1 
ATOM   3449  C CA   . ASP A 1  469 ? -26.910 3.310   -18.630 1.00 79.95 469 A 1 
ATOM   3450  C C    . ASP A 1  469 ? -26.857 4.280   -17.443 1.00 81.19 469 A 1 
ATOM   3451  O O    . ASP A 1  469 ? -27.226 3.910   -16.332 1.00 77.83 469 A 1 
ATOM   3452  C CB   . ASP A 1  469 ? -25.521 2.746   -18.937 1.00 75.66 469 A 1 
ATOM   3453  C CG   . ASP A 1  469 ? -25.013 1.877   -17.801 1.00 70.36 469 A 1 
ATOM   3454  O OD1  . ASP A 1  469 ? -25.712 0.882   -17.500 1.00 63.63 469 A 1 
ATOM   3455  O OD2  . ASP A 1  469 ? -23.945 2.216   -17.257 1.00 62.68 469 A 1 
ATOM   3456  N N    . TRP A 1  470 ? -26.541 5.555   -17.691 1.00 80.24 470 A 1 
ATOM   3457  C CA   . TRP A 1  470 ? -26.494 6.595   -16.652 1.00 79.06 470 A 1 
ATOM   3458  C C    . TRP A 1  470 ? -27.757 6.672   -15.777 1.00 80.74 470 A 1 
ATOM   3459  O O    . TRP A 1  470 ? -27.668 7.028   -14.598 1.00 79.38 470 A 1 
ATOM   3460  C CB   . TRP A 1  470 ? -26.262 7.946   -17.325 1.00 76.27 470 A 1 
ATOM   3461  C CG   . TRP A 1  470 ? -27.431 8.451   -18.123 1.00 74.14 470 A 1 
ATOM   3462  C CD1  . TRP A 1  470 ? -27.655 8.209   -19.431 1.00 67.38 470 A 1 
ATOM   3463  C CD2  . TRP A 1  470 ? -28.566 9.259   -17.665 1.00 72.82 470 A 1 
ATOM   3464  N NE1  . TRP A 1  470 ? -28.852 8.809   -19.820 1.00 65.50 470 A 1 
ATOM   3465  C CE2  . TRP A 1  470 ? -29.441 9.464   -18.767 1.00 68.94 470 A 1 
ATOM   3466  C CE3  . TRP A 1  470 ? -28.927 9.835   -16.433 1.00 66.60 470 A 1 
ATOM   3467  C CZ2  . TRP A 1  470 ? -30.638 10.207  -18.648 1.00 67.74 470 A 1 
ATOM   3468  C CZ3  . TRP A 1  470 ? -30.119 10.573  -16.313 1.00 63.98 470 A 1 
ATOM   3469  C CH2  . TRP A 1  470 ? -30.962 10.753  -17.410 1.00 63.57 470 A 1 
ATOM   3470  N N    . LEU A 1  471 ? -28.938 6.374   -16.340 1.00 83.23 471 A 1 
ATOM   3471  C CA   . LEU A 1  471 ? -30.197 6.374   -15.596 1.00 84.66 471 A 1 
ATOM   3472  C C    . LEU A 1  471 ? -30.482 4.996   -14.993 1.00 85.65 471 A 1 
ATOM   3473  O O    . LEU A 1  471 ? -30.850 4.898   -13.822 1.00 84.54 471 A 1 
ATOM   3474  C CB   . LEU A 1  471 ? -31.336 6.827   -16.532 1.00 83.37 471 A 1 
ATOM   3475  C CG   . LEU A 1  471 ? -32.717 6.873   -15.846 1.00 79.67 471 A 1 
ATOM   3476  C CD1  . LEU A 1  471 ? -32.761 7.888   -14.701 1.00 74.96 471 A 1 
ATOM   3477  C CD2  . LEU A 1  471 ? -33.787 7.250   -16.861 1.00 75.71 471 A 1 
ATOM   3478  N N    . VAL A 1  472 ? -30.316 3.955   -15.789 1.00 87.11 472 A 1 
ATOM   3479  C CA   . VAL A 1  472 ? -30.584 2.577   -15.368 1.00 88.08 472 A 1 
ATOM   3480  C C    . VAL A 1  472 ? -29.633 2.161   -14.243 1.00 88.05 472 A 1 
ATOM   3481  O O    . VAL A 1  472 ? -30.088 1.608   -13.245 1.00 86.98 472 A 1 
ATOM   3482  C CB   . VAL A 1  472 ? -30.515 1.616   -16.572 1.00 88.05 472 A 1 
ATOM   3483  C CG1  . VAL A 1  472 ? -30.759 0.169   -16.143 1.00 82.69 472 A 1 
ATOM   3484  C CG2  . VAL A 1  472 ? -31.591 1.969   -17.611 1.00 83.12 472 A 1 
ATOM   3485  N N    . ASP A 1  473 ? -28.362 2.517   -14.332 1.00 86.91 473 A 1 
ATOM   3486  C CA   . ASP A 1  473 ? -27.349 2.184   -13.327 1.00 86.10 473 A 1 
ATOM   3487  C C    . ASP A 1  473 ? -27.640 2.810   -11.954 1.00 86.98 473 A 1 
ATOM   3488  O O    . ASP A 1  473 ? -27.380 2.198   -10.917 1.00 85.55 473 A 1 
ATOM   3489  C CB   . ASP A 1  473 ? -25.968 2.613   -13.844 1.00 83.36 473 A 1 
ATOM   3490  C CG   . ASP A 1  473 ? -24.844 2.117   -12.941 1.00 76.91 473 A 1 
ATOM   3491  O OD1  . ASP A 1  473 ? -24.843 0.909   -12.624 1.00 69.95 473 A 1 
ATOM   3492  O OD2  . ASP A 1  473 ? -24.023 2.964   -12.523 1.00 69.14 473 A 1 
ATOM   3493  N N    . ARG A 1  474 ? -28.273 3.977   -11.903 1.00 87.79 474 A 1 
ATOM   3494  C CA   . ARG A 1  474 ? -28.714 4.570   -10.629 1.00 88.50 474 A 1 
ATOM   3495  C C    . ARG A 1  474 ? -29.758 3.699   -9.934  1.00 89.37 474 A 1 
ATOM   3496  O O    . ARG A 1  474 ? -29.669 3.484   -8.728  1.00 88.08 474 A 1 
ATOM   3497  C CB   . ARG A 1  474 ? -29.262 5.983   -10.856 1.00 87.77 474 A 1 
ATOM   3498  C CG   . ARG A 1  474 ? -28.145 6.958   -11.223 1.00 83.93 474 A 1 
ATOM   3499  C CD   . ARG A 1  474 ? -28.701 8.338   -11.572 1.00 82.78 474 A 1 
ATOM   3500  N NE   . ARG A 1  474 ? -27.612 9.211   -12.042 1.00 82.46 474 A 1 
ATOM   3501  C CZ   . ARG A 1  474 ? -26.739 9.859   -11.275 1.00 81.47 474 A 1 
ATOM   3502  N NH1  . ARG A 1  474 ? -26.867 9.954   -9.980  1.00 71.51 474 A 1 
ATOM   3503  N NH2  . ARG A 1  474 ? -25.699 10.401  -11.808 1.00 77.28 474 A 1 
ATOM   3504  N N    . SER A 1  475 ? -30.711 3.188   -10.692 1.00 91.21 475 A 1 
ATOM   3505  C CA   . SER A 1  475 ? -31.720 2.280   -10.143 1.00 91.50 475 A 1 
ATOM   3506  C C    . SER A 1  475 ? -31.150 0.893   -9.820  1.00 91.31 475 A 1 
ATOM   3507  O O    . SER A 1  475 ? -31.517 0.320   -8.795  1.00 89.81 475 A 1 
ATOM   3508  C CB   . SER A 1  475 ? -32.937 2.206   -11.071 1.00 91.24 475 A 1 
ATOM   3509  O OG   . SER A 1  475 ? -32.672 1.529   -12.269 1.00 83.22 475 A 1 
ATOM   3510  N N    . CYS A 1  476 ? -30.194 0.397   -10.611 1.00 90.41 476 A 1 
ATOM   3511  C CA   . CYS A 1  476 ? -29.429 -0.812  -10.285 1.00 90.02 476 A 1 
ATOM   3512  C C    . CYS A 1  476 ? -28.712 -0.670  -8.942  1.00 90.43 476 A 1 
ATOM   3513  O O    . CYS A 1  476 ? -28.821 -1.537  -8.081  1.00 88.41 476 A 1 
ATOM   3514  C CB   . CYS A 1  476 ? -28.368 -1.088  -11.363 1.00 87.75 476 A 1 
ATOM   3515  S SG   . CYS A 1  476 ? -29.095 -1.574  -12.939 1.00 80.17 476 A 1 
ATOM   3516  N N    . THR A 1  477 ? -28.019 0.443   -8.748  1.00 90.51 477 A 1 
ATOM   3517  C CA   . THR A 1  477 ? -27.242 0.702   -7.529  1.00 90.57 477 A 1 
ATOM   3518  C C    . THR A 1  477 ? -28.129 0.729   -6.284  1.00 90.98 477 A 1 
ATOM   3519  O O    . THR A 1  477 ? -27.745 0.191   -5.250  1.00 90.09 477 A 1 
ATOM   3520  C CB   . THR A 1  477 ? -26.457 2.012   -7.657  1.00 90.11 477 A 1 
ATOM   3521  O OG1  . THR A 1  477 ? -25.673 2.016   -8.821  1.00 81.62 477 A 1 
ATOM   3522  C CG2  . THR A 1  477 ? -25.482 2.205   -6.500  1.00 81.23 477 A 1 
ATOM   3523  N N    . VAL A 1  478 ? -29.339 1.298   -6.379  1.00 92.78 478 A 1 
ATOM   3524  C CA   . VAL A 1  478 ? -30.312 1.270   -5.273  1.00 93.50 478 A 1 
ATOM   3525  C C    . VAL A 1  478 ? -30.657 -0.170  -4.893  1.00 93.14 478 A 1 
ATOM   3526  O O    . VAL A 1  478 ? -30.644 -0.496  -3.708  1.00 92.25 478 A 1 
ATOM   3527  C CB   . VAL A 1  478 ? -31.584 2.074   -5.615  1.00 93.96 478 A 1 
ATOM   3528  C CG1  . VAL A 1  478 ? -32.650 1.963   -4.517  1.00 90.84 478 A 1 
ATOM   3529  C CG2  . VAL A 1  478 ? -31.277 3.565   -5.768  1.00 91.03 478 A 1 
ATOM   3530  N N    . LEU A 1  479 ? -30.908 -1.039  -5.864  1.00 93.72 479 A 1 
ATOM   3531  C CA   . LEU A 1  479 ? -31.213 -2.446  -5.591  1.00 93.67 479 A 1 
ATOM   3532  C C    . LEU A 1  479 ? -30.019 -3.229  -5.047  1.00 93.47 479 A 1 
ATOM   3533  O O    . LEU A 1  479 ? -30.192 -4.046  -4.149  1.00 91.53 479 A 1 
ATOM   3534  C CB   . LEU A 1  479 ? -31.748 -3.134  -6.848  1.00 92.73 479 A 1 
ATOM   3535  C CG   . LEU A 1  479 ? -33.274 -3.272  -6.795  1.00 89.17 479 A 1 
ATOM   3536  C CD1  . LEU A 1  479 ? -33.954 -1.923  -7.027  1.00 81.13 479 A 1 
ATOM   3537  C CD2  . LEU A 1  479 ? -33.722 -4.269  -7.841  1.00 81.77 479 A 1 
ATOM   3538  N N    . ASN A 1  480 ? -28.831 -2.973  -5.569  1.00 92.88 480 A 1 
ATOM   3539  C CA   . ASN A 1  480 ? -27.616 -3.645  -5.111  1.00 92.12 480 A 1 
ATOM   3540  C C    . ASN A 1  480 ? -27.410 -3.426  -3.602  1.00 92.44 480 A 1 
ATOM   3541  O O    . ASN A 1  480 ? -27.252 -4.384  -2.852  1.00 90.77 480 A 1 
ATOM   3542  C CB   . ASN A 1  480 ? -26.412 -3.145  -5.933  1.00 91.09 480 A 1 
ATOM   3543  C CG   . ASN A 1  480 ? -26.436 -3.543  -7.405  1.00 89.87 480 A 1 
ATOM   3544  O OD1  . ASN A 1  480 ? -27.185 -4.375  -7.866  1.00 82.97 480 A 1 
ATOM   3545  N ND2  . ASN A 1  480 ? -25.565 -2.947  -8.196  1.00 82.62 480 A 1 
ATOM   3546  N N    . VAL A 1  481 ? -27.508 -2.175  -3.149  1.00 93.49 481 A 1 
ATOM   3547  C CA   . VAL A 1  481 ? -27.335 -1.853  -1.723  1.00 93.47 481 A 1 
ATOM   3548  C C    . VAL A 1  481 ? -28.544 -2.238  -0.863  1.00 93.53 481 A 1 
ATOM   3549  O O    . VAL A 1  481 ? -28.385 -2.522  0.322   1.00 92.16 481 A 1 
ATOM   3550  C CB   . VAL A 1  481 ? -26.968 -0.372  -1.507  1.00 92.75 481 A 1 
ATOM   3551  C CG1  . VAL A 1  481 ? -25.707 0.006   -2.288  1.00 86.16 481 A 1 
ATOM   3552  C CG2  . VAL A 1  481 ? -28.083 0.608   -1.874  1.00 86.22 481 A 1 
ATOM   3553  N N    . GLU A 1  482 ? -29.749 -2.263  -1.429  1.00 94.79 482 A 1 
ATOM   3554  C CA   . GLU A 1  482 ? -30.948 -2.714  -0.717  1.00 95.03 482 A 1 
ATOM   3555  C C    . GLU A 1  482 ? -30.877 -4.210  -0.396  1.00 95.07 482 A 1 
ATOM   3556  O O    . GLU A 1  482 ? -31.189 -4.620  0.725   1.00 94.17 482 A 1 
ATOM   3557  C CB   . GLU A 1  482 ? -32.199 -2.383  -1.555  1.00 94.49 482 A 1 
ATOM   3558  C CG   . GLU A 1  482 ? -33.491 -2.639  -0.766  1.00 91.54 482 A 1 
ATOM   3559  C CD   . GLU A 1  482 ? -34.768 -2.447  -1.585  1.00 91.87 482 A 1 
ATOM   3560  O OE1  . GLU A 1  482 ? -35.793 -3.044  -1.192  1.00 85.43 482 A 1 
ATOM   3561  O OE2  . GLU A 1  482 ? -34.767 -1.705  -2.589  1.00 86.12 482 A 1 
ATOM   3562  N N    . GLY A 1  483 ? -30.424 -5.017  -1.351  1.00 94.52 483 A 1 
ATOM   3563  C CA   . GLY A 1  483 ? -30.202 -6.447  -1.158  1.00 94.49 483 A 1 
ATOM   3564  C C    . GLY A 1  483 ? -29.209 -6.736  -0.029  1.00 94.77 483 A 1 
ATOM   3565  O O    . GLY A 1  483 ? -29.479 -7.567  0.840   1.00 92.81 483 A 1 
ATOM   3566  N N    . ASP A 1  484 ? -28.122 -5.983  0.032   1.00 94.61 484 A 1 
ATOM   3567  C CA   . ASP A 1  484 ? -27.129 -6.104  1.108   1.00 93.97 484 A 1 
ATOM   3568  C C    . ASP A 1  484 ? -27.732 -5.785  2.485   1.00 94.56 484 A 1 
ATOM   3569  O O    . ASP A 1  484 ? -27.516 -6.510  3.463   1.00 92.61 484 A 1 
ATOM   3570  C CB   . ASP A 1  484 ? -25.953 -5.149  0.844   1.00 92.24 484 A 1 
ATOM   3571  C CG   . ASP A 1  484 ? -25.209 -5.405  -0.466  1.00 90.24 484 A 1 
ATOM   3572  O OD1  . ASP A 1  484 ? -25.359 -6.501  -1.038  1.00 82.91 484 A 1 
ATOM   3573  O OD2  . ASP A 1  484 ? -24.454 -4.492  -0.875  1.00 83.43 484 A 1 
ATOM   3574  N N    . ALA A 1  485 ? -28.528 -4.714  2.559   1.00 95.19 485 A 1 
ATOM   3575  C CA   . ALA A 1  485 ? -29.167 -4.290  3.800   1.00 95.56 485 A 1 
ATOM   3576  C C    . ALA A 1  485 ? -30.197 -5.315  4.301   1.00 95.72 485 A 1 
ATOM   3577  O O    . ALA A 1  485 ? -30.200 -5.670  5.484   1.00 94.42 485 A 1 
ATOM   3578  C CB   . ALA A 1  485 ? -29.799 -2.914  3.576   1.00 95.07 485 A 1 
ATOM   3579  N N    . PHE A 1  486 ? -31.040 -5.829  3.412   1.00 95.57 486 A 1 
ATOM   3580  C CA   . PHE A 1  486 ? -31.972 -6.901  3.763   1.00 95.87 486 A 1 
ATOM   3581  C C    . PHE A 1  486 ? -31.250 -8.195  4.147   1.00 95.45 486 A 1 
ATOM   3582  O O    . PHE A 1  486 ? -31.675 -8.864  5.088   1.00 94.01 486 A 1 
ATOM   3583  C CB   . PHE A 1  486 ? -32.957 -7.146  2.617   1.00 95.92 486 A 1 
ATOM   3584  C CG   . PHE A 1  486 ? -34.172 -6.244  2.631   1.00 96.21 486 A 1 
ATOM   3585  C CD1  . PHE A 1  486 ? -35.030 -6.227  3.748   1.00 93.18 486 A 1 
ATOM   3586  C CD2  . PHE A 1  486 ? -34.486 -5.456  1.510   1.00 92.79 486 A 1 
ATOM   3587  C CE1  . PHE A 1  486 ? -36.183 -5.426  3.749   1.00 92.11 486 A 1 
ATOM   3588  C CE2  . PHE A 1  486 ? -35.639 -4.658  1.508   1.00 91.86 486 A 1 
ATOM   3589  C CZ   . PHE A 1  486 ? -36.488 -4.643  2.626   1.00 94.61 486 A 1 
ATOM   3590  N N    . GLY A 1  487 ? -30.151 -8.519  3.491   1.00 95.14 487 A 1 
ATOM   3591  C CA   . GLY A 1  487 ? -29.293 -9.638  3.866   1.00 94.85 487 A 1 
ATOM   3592  C C    . GLY A 1  487 ? -28.786 -9.518  5.303   1.00 95.02 487 A 1 
ATOM   3593  O O    . GLY A 1  487 ? -28.965 -10.439 6.106   1.00 93.67 487 A 1 
ATOM   3594  N N    . ALA A 1  488 ? -28.257 -8.356  5.669   1.00 95.07 488 A 1 
ATOM   3595  C CA   . ALA A 1  488 ? -27.826 -8.089  7.040   1.00 94.99 488 A 1 
ATOM   3596  C C    . ALA A 1  488 ? -28.987 -8.198  8.051   1.00 94.86 488 A 1 
ATOM   3597  O O    . ALA A 1  488 ? -28.837 -8.815  9.107   1.00 93.28 488 A 1 
ATOM   3598  C CB   . ALA A 1  488 ? -27.160 -6.706  7.077   1.00 94.42 488 A 1 
ATOM   3599  N N    . GLY A 1  489 ? -30.163 -7.667  7.708   1.00 95.14 489 A 1 
ATOM   3600  C CA   . GLY A 1  489 ? -31.355 -7.757  8.554   1.00 95.03 489 A 1 
ATOM   3601  C C    . GLY A 1  489 ? -31.869 -9.189  8.746   1.00 95.14 489 A 1 
ATOM   3602  O O    . GLY A 1  489 ? -32.239 -9.582  9.857   1.00 93.50 489 A 1 
ATOM   3603  N N    . LEU A 1  490 ? -31.856 -9.986  7.688   1.00 95.14 490 A 1 
ATOM   3604  C CA   . LEU A 1  490 ? -32.212 -11.410 7.736   1.00 94.93 490 A 1 
ATOM   3605  C C    . LEU A 1  490 ? -31.235 -12.217 8.593   1.00 94.81 490 A 1 
ATOM   3606  O O    . LEU A 1  490 ? -31.656 -13.009 9.438   1.00 92.88 490 A 1 
ATOM   3607  C CB   . LEU A 1  490 ? -32.245 -11.970 6.301   1.00 93.60 490 A 1 
ATOM   3608  C CG   . LEU A 1  490 ? -33.603 -11.780 5.605   1.00 85.88 490 A 1 
ATOM   3609  C CD1  . LEU A 1  490 ? -33.467 -12.040 4.110   1.00 78.60 490 A 1 
ATOM   3610  C CD2  . LEU A 1  490 ? -34.626 -12.778 6.153   1.00 78.60 490 A 1 
ATOM   3611  N N    . LEU A 1  491 ? -29.944 -11.991 8.416   1.00 94.28 491 A 1 
ATOM   3612  C CA   . LEU A 1  491 ? -28.911 -12.687 9.181   1.00 93.68 491 A 1 
ATOM   3613  C C    . LEU A 1  491 ? -28.927 -12.294 10.660  1.00 93.35 491 A 1 
ATOM   3614  O O    . LEU A 1  491 ? -28.761 -13.162 11.515  1.00 91.34 491 A 1 
ATOM   3615  C CB   . LEU A 1  491 ? -27.552 -12.431 8.532   1.00 92.49 491 A 1 
ATOM   3616  C CG   . LEU A 1  491 ? -27.400 -13.163 7.187   1.00 87.50 491 A 1 
ATOM   3617  C CD1  . LEU A 1  491 ? -26.197 -12.602 6.451   1.00 80.13 491 A 1 
ATOM   3618  C CD2  . LEU A 1  491 ? -27.193 -14.670 7.365   1.00 79.51 491 A 1 
ATOM   3619  N N    . GLN A 1  492 ? -29.235 -11.045 10.981  1.00 93.64 492 A 1 
ATOM   3620  C CA   . GLN A 1  492 ? -29.476 -10.630 12.369  1.00 93.42 492 A 1 
ATOM   3621  C C    . GLN A 1  492 ? -30.628 -11.417 12.999  1.00 93.24 492 A 1 
ATOM   3622  O O    . GLN A 1  492 ? -30.529 -11.868 14.141  1.00 91.00 492 A 1 
ATOM   3623  C CB   . GLN A 1  492 ? -29.781 -9.123  12.408  1.00 92.46 492 A 1 
ATOM   3624  C CG   . GLN A 1  492 ? -30.018 -8.589  13.829  1.00 89.28 492 A 1 
ATOM   3625  C CD   . GLN A 1  492 ? -28.765 -8.716  14.701  1.00 86.88 492 A 1 
ATOM   3626  O OE1  . GLN A 1  492 ? -27.722 -8.167  14.388  1.00 80.03 492 A 1 
ATOM   3627  N NE2  . GLN A 1  492 ? -28.814 -9.428  15.801  1.00 77.15 492 A 1 
ATOM   3628  N N    . HIS A 1  493 ? -31.715 -11.610 12.262  1.00 93.26 493 A 1 
ATOM   3629  C CA   . HIS A 1  493 ? -32.842 -12.405 12.745  1.00 92.71 493 A 1 
ATOM   3630  C C    . HIS A 1  493 ? -32.464 -13.881 12.932  1.00 92.38 493 A 1 
ATOM   3631  O O    . HIS A 1  493 ? -32.858 -14.494 13.926  1.00 89.54 493 A 1 
ATOM   3632  C CB   . HIS A 1  493 ? -34.022 -12.255 11.786  1.00 91.94 493 A 1 
ATOM   3633  C CG   . HIS A 1  493 ? -35.277 -12.869 12.332  1.00 88.91 493 A 1 
ATOM   3634  N ND1  . HIS A 1  493 ? -36.092 -12.313 13.300  1.00 77.60 493 A 1 
ATOM   3635  C CD2  . HIS A 1  493 ? -35.822 -14.085 12.008  1.00 78.37 493 A 1 
ATOM   3636  C CE1  . HIS A 1  493 ? -37.097 -13.163 13.536  1.00 78.99 493 A 1 
ATOM   3637  N NE2  . HIS A 1  493 ? -36.967 -14.254 12.772  1.00 80.69 493 A 1 
ATOM   3638  N N    . TYR A 1  494 ? -31.673 -14.430 12.013  1.00 91.45 494 A 1 
ATOM   3639  C CA   . TYR A 1  494 ? -31.166 -15.796 12.128  1.00 90.06 494 A 1 
ATOM   3640  C C    . TYR A 1  494 ? -30.274 -15.975 13.364  1.00 89.38 494 A 1 
ATOM   3641  O O    . TYR A 1  494 ? -30.498 -16.903 14.142  1.00 85.89 494 A 1 
ATOM   3642  C CB   . TYR A 1  494 ? -30.424 -16.170 10.836  1.00 88.07 494 A 1 
ATOM   3643  C CG   . TYR A 1  494 ? -29.815 -17.554 10.890  1.00 78.80 494 A 1 
ATOM   3644  C CD1  . TYR A 1  494 ? -28.450 -17.721 11.205  1.00 71.70 494 A 1 
ATOM   3645  C CD2  . TYR A 1  494 ? -30.623 -18.690 10.676  1.00 70.38 494 A 1 
ATOM   3646  C CE1  . TYR A 1  494 ? -27.901 -19.009 11.299  1.00 64.54 494 A 1 
ATOM   3647  C CE2  . TYR A 1  494 ? -30.080 -19.981 10.767  1.00 62.65 494 A 1 
ATOM   3648  C CZ   . TYR A 1  494 ? -28.716 -20.136 11.079  1.00 62.31 494 A 1 
ATOM   3649  O OH   . TYR A 1  494 ? -28.185 -21.399 11.173  1.00 61.22 494 A 1 
ATOM   3650  N N    . VAL A 1  495 ? -29.332 -15.073 13.588  1.00 89.16 495 A 1 
ATOM   3651  C CA   . VAL A 1  495 ? -28.452 -15.111 14.767  1.00 88.08 495 A 1 
ATOM   3652  C C    . VAL A 1  495 ? -29.266 -14.993 16.056  1.00 87.51 495 A 1 
ATOM   3653  O O    . VAL A 1  495 ? -29.122 -15.828 16.946  1.00 82.88 495 A 1 
ATOM   3654  C CB   . VAL A 1  495 ? -27.368 -14.021 14.679  1.00 86.25 495 A 1 
ATOM   3655  C CG1  . VAL A 1  495 ? -26.557 -13.901 15.974  1.00 79.34 495 A 1 
ATOM   3656  C CG2  . VAL A 1  495 ? -26.379 -14.346 13.554  1.00 80.01 495 A 1 
ATOM   3657  N N    . ASN A 1  496 ? -30.187 -14.055 16.138  1.00 87.00 496 A 1 
ATOM   3658  C CA   . ASN A 1  496 ? -31.052 -13.908 17.315  1.00 85.94 496 A 1 
ATOM   3659  C C    . ASN A 1  496 ? -31.858 -15.184 17.605  1.00 85.46 496 A 1 
ATOM   3660  O O    . ASN A 1  496 ? -32.034 -15.573 18.759  1.00 78.72 496 A 1 
ATOM   3661  C CB   . ASN A 1  496 ? -32.006 -12.724 17.099  1.00 82.54 496 A 1 
ATOM   3662  C CG   . ASN A 1  496 ? -31.320 -11.364 17.110  1.00 79.22 496 A 1 
ATOM   3663  O OD1  . ASN A 1  496 ? -30.171 -11.195 17.443  1.00 70.09 496 A 1 
ATOM   3664  N ND2  . ASN A 1  496 ? -32.055 -10.329 16.755  1.00 71.65 496 A 1 
ATOM   3665  N N    . ARG A 1  497 ? -32.341 -15.844 16.560  1.00 85.86 497 A 1 
ATOM   3666  C CA   . ARG A 1  497 ? -33.102 -17.090 16.701  1.00 85.62 497 A 1 
ATOM   3667  C C    . ARG A 1  497 ? -32.220 -18.245 17.175  1.00 85.46 497 A 1 
ATOM   3668  O O    . ARG A 1  497 ? -32.629 -18.987 18.065  1.00 79.61 497 A 1 
ATOM   3669  C CB   . ARG A 1  497 ? -33.806 -17.403 15.372  1.00 82.00 497 A 1 
ATOM   3670  C CG   . ARG A 1  497 ? -34.771 -18.586 15.511  1.00 72.93 497 A 1 
ATOM   3671  C CD   . ARG A 1  497 ? -35.471 -18.843 14.176  1.00 70.08 497 A 1 
ATOM   3672  N NE   . ARG A 1  497 ? -36.424 -19.968 14.288  1.00 61.89 497 A 1 
ATOM   3673  C CZ   . ARG A 1  497 ? -37.176 -20.454 13.315  1.00 56.77 497 A 1 
ATOM   3674  N NH1  . ARG A 1  497 ? -37.142 -19.962 12.106  1.00 52.10 497 A 1 
ATOM   3675  N NH2  . ARG A 1  497 ? -37.983 -21.449 13.546  1.00 49.17 497 A 1 
ATOM   3676  N N    . THR A 1  498 ? -31.034 -18.394 16.613  1.00 82.13 498 A 1 
ATOM   3677  C CA   . THR A 1  498 ? -30.099 -19.452 17.026  1.00 80.96 498 A 1 
ATOM   3678  C C    . THR A 1  498 ? -29.563 -19.229 18.437  1.00 81.26 498 A 1 
ATOM   3679  O O    . THR A 1  498 ? -29.515 -20.176 19.220  1.00 74.29 498 A 1 
ATOM   3680  C CB   . THR A 1  498 ? -28.937 -19.621 16.038  1.00 77.04 498 A 1 
ATOM   3681  O OG1  . THR A 1  498 ? -28.337 -18.395 15.714  1.00 67.41 498 A 1 
ATOM   3682  C CG2  . THR A 1  498 ? -29.411 -20.242 14.726  1.00 65.52 498 A 1 
ATOM   3683  N N    . GLU A 1  499 ? -29.276 -18.008 18.820  1.00 78.34 499 A 1 
ATOM   3684  C CA   . GLU A 1  499 ? -28.907 -17.682 20.199  1.00 75.96 499 A 1 
ATOM   3685  C C    . GLU A 1  499 ? -30.052 -17.944 21.184  1.00 76.20 499 A 1 
ATOM   3686  O O    . GLU A 1  499 ? -29.832 -18.483 22.262  1.00 69.94 499 A 1 
ATOM   3687  C CB   . GLU A 1  499 ? -28.503 -16.213 20.323  1.00 70.69 499 A 1 
ATOM   3688  C CG   . GLU A 1  499 ? -27.111 -15.906 19.771  1.00 63.03 499 A 1 
ATOM   3689  C CD   . GLU A 1  499 ? -26.651 -14.493 20.142  1.00 58.22 499 A 1 
ATOM   3690  O OE1  . GLU A 1  499 ? -25.526 -14.136 19.743  1.00 51.87 499 A 1 
ATOM   3691  O OE2  . GLU A 1  499 ? -27.404 -13.789 20.874  1.00 53.57 499 A 1 
ATOM   3692  N N    . SER A 1  500 ? -31.278 -17.601 20.820  1.00 75.29 500 A 1 
ATOM   3693  C CA   . SER A 1  500 ? -32.426 -17.895 21.682  1.00 74.49 500 A 1 
ATOM   3694  C C    . SER A 1  500 ? -32.646 -19.399 21.846  1.00 75.13 500 A 1 
ATOM   3695  O O    . SER A 1  500 ? -32.925 -19.867 22.950  1.00 68.88 500 A 1 
ATOM   3696  C CB   . SER A 1  500 ? -33.692 -17.202 21.171  1.00 69.80 500 A 1 
ATOM   3697  O OG   . SER A 1  500 ? -34.202 -17.806 20.002  1.00 61.79 500 A 1 
ATOM   3698  N N    . GLN A 1  501 ? -32.463 -20.168 20.782  1.00 75.30 501 A 1 
ATOM   3699  C CA   . GLN A 1  501 ? -32.543 -21.630 20.841  1.00 74.61 501 A 1 
ATOM   3700  C C    . GLN A 1  501 ? -31.402 -22.231 21.668  1.00 75.59 501 A 1 
ATOM   3701  O O    . GLN A 1  501 ? -31.656 -23.126 22.472  1.00 69.17 501 A 1 
ATOM   3702  C CB   . GLN A 1  501 ? -32.550 -22.218 19.424  1.00 71.05 501 A 1 
ATOM   3703  C CG   . GLN A 1  501 ? -33.904 -22.012 18.733  1.00 65.65 501 A 1 
ATOM   3704  C CD   . GLN A 1  501 ? -33.946 -22.580 17.311  1.00 60.49 501 A 1 
ATOM   3705  O OE1  . GLN A 1  501 ? -32.949 -22.818 16.651  1.00 54.67 501 A 1 
ATOM   3706  N NE2  . GLN A 1  501 ? -35.128 -22.823 16.780  1.00 53.29 501 A 1 
ATOM   3707  N N    . SER A 1  502 ? -30.191 -21.739 21.529  1.00 72.73 502 A 1 
ATOM   3708  C CA   . SER A 1  502 ? -29.068 -22.215 22.339  1.00 72.08 502 A 1 
ATOM   3709  C C    . SER A 1  502 ? -29.260 -21.889 23.819  1.00 72.44 502 A 1 
ATOM   3710  O O    . SER A 1  502 ? -29.082 -22.765 24.658  1.00 66.27 502 A 1 
ATOM   3711  C CB   . SER A 1  502 ? -27.729 -21.682 21.817  1.00 67.70 502 A 1 
ATOM   3712  O OG   . SER A 1  502 ? -27.591 -20.298 22.045  1.00 60.17 502 A 1 
ATOM   3713  N N    . ARG A 1  503 ? -29.730 -20.689 24.149  1.00 67.96 503 A 1 
ATOM   3714  C CA   . ARG A 1  503 ? -30.073 -20.333 25.537  1.00 65.93 503 A 1 
ATOM   3715  C C    . ARG A 1  503 ? -31.203 -21.187 26.107  1.00 66.38 503 A 1 
ATOM   3716  O O    . ARG A 1  503 ? -31.187 -21.483 27.292  1.00 60.64 503 A 1 
ATOM   3717  C CB   . ARG A 1  503 ? -30.452 -18.850 25.635  1.00 62.06 503 A 1 
ATOM   3718  C CG   . ARG A 1  503 ? -29.244 -17.923 25.484  1.00 58.31 503 A 1 
ATOM   3719  C CD   . ARG A 1  503 ? -29.694 -16.465 25.604  1.00 55.35 503 A 1 
ATOM   3720  N NE   . ARG A 1  503 ? -28.633 -15.536 25.188  1.00 49.32 503 A 1 
ATOM   3721  C CZ   . ARG A 1  503 ? -28.565 -14.239 25.440  1.00 44.33 503 A 1 
ATOM   3722  N NH1  . ARG A 1  503 ? -29.441 -13.637 26.201  1.00 41.83 503 A 1 
ATOM   3723  N NH2  . ARG A 1  503 ? -27.610 -13.525 24.908  1.00 40.12 503 A 1 
ATOM   3724  N N    . ASN A 1  504 ? -32.156 -21.575 25.278  1.00 64.95 504 A 1 
ATOM   3725  C CA   . ASN A 1  504 ? -33.234 -22.464 25.713  1.00 64.51 504 A 1 
ATOM   3726  C C    . ASN A 1  504 ? -32.792 -23.932 25.801  1.00 65.15 504 A 1 
ATOM   3727  O O    . ASN A 1  504 ? -33.355 -24.687 26.588  1.00 59.47 504 A 1 
ATOM   3728  C CB   . ASN A 1  504 ? -34.424 -22.315 24.758  1.00 60.39 504 A 1 
ATOM   3729  C CG   . ASN A 1  504 ? -35.160 -20.991 24.917  1.00 57.72 504 A 1 
ATOM   3730  O OD1  . ASN A 1  504 ? -35.066 -20.293 25.906  1.00 52.15 504 A 1 
ATOM   3731  N ND2  . ASN A 1  504 ? -35.955 -20.630 23.935  1.00 54.46 504 A 1 
ATOM   3732  N N    . SER A 1  505 ? -31.830 -24.347 24.988  1.00 61.96 505 A 1 
ATOM   3733  C CA   . SER A 1  505 ? -31.306 -25.717 24.997  1.00 62.49 505 A 1 
ATOM   3734  C C    . SER A 1  505 ? -30.228 -25.955 26.053  1.00 62.61 505 A 1 
ATOM   3735  O O    . SER A 1  505 ? -30.081 -27.091 26.495  1.00 57.00 505 A 1 
ATOM   3736  C CB   . SER A 1  505 ? -30.773 -26.109 23.618  1.00 58.20 505 A 1 
ATOM   3737  O OG   . SER A 1  505 ? -29.602 -25.390 23.289  1.00 53.79 505 A 1 
ATOM   3738  N N    . VAL A 1  506 ? -29.492 -24.933 26.446  1.00 52.88 506 A 1 
ATOM   3739  C CA   . VAL A 1  506 ? -28.701 -25.030 27.673  1.00 52.92 506 A 1 
ATOM   3740  C C    . VAL A 1  506 ? -29.721 -25.229 28.786  1.00 52.28 506 A 1 
ATOM   3741  O O    . VAL A 1  506 ? -30.520 -24.319 29.033  1.00 49.57 506 A 1 
ATOM   3742  C CB   . VAL A 1  506 ? -27.828 -23.787 27.933  1.00 49.66 506 A 1 
ATOM   3743  C CG1  . VAL A 1  506 ? -27.083 -23.900 29.271  1.00 45.77 506 A 1 
ATOM   3744  C CG2  . VAL A 1  506 ? -26.750 -23.637 26.853  1.00 47.98 506 A 1 
ATOM   3745  N N    . PRO A 1  507 ? -29.773 -26.422 29.407  1.00 46.39 507 A 1 
ATOM   3746  C CA   . PRO A 1  507 ? -30.633 -26.600 30.550  1.00 46.99 507 A 1 
ATOM   3747  C C    . PRO A 1  507 ? -30.278 -25.480 31.522  1.00 48.25 507 A 1 
ATOM   3748  O O    . PRO A 1  507 ? -29.093 -25.191 31.734  1.00 46.11 507 A 1 
ATOM   3749  C CB   . PRO A 1  507 ? -30.325 -27.998 31.103  1.00 43.16 507 A 1 
ATOM   3750  C CG   . PRO A 1  507 ? -28.914 -28.279 30.597  1.00 44.10 507 A 1 
ATOM   3751  C CD   . PRO A 1  507 ? -28.843 -27.519 29.276  1.00 49.17 507 A 1 
ATOM   3752  N N    . LYS A 1  508 ? -31.296 -24.851 32.081  1.00 46.04 508 A 1 
ATOM   3753  C CA   . LYS A 1  508 ? -31.040 -24.067 33.278  1.00 47.02 508 A 1 
ATOM   3754  C C    . LYS A 1  508 ? -30.290 -25.013 34.208  1.00 45.99 508 A 1 
ATOM   3755  O O    . LYS A 1  508 ? -30.883 -25.952 34.730  1.00 44.47 508 A 1 
ATOM   3756  C CB   . LYS A 1  508 ? -32.341 -23.578 33.936  1.00 44.68 508 A 1 
ATOM   3757  C CG   . LYS A 1  508 ? -32.918 -22.312 33.277  1.00 41.80 508 A 1 
ATOM   3758  C CD   . LYS A 1  508 ? -34.174 -21.871 34.040  1.00 39.54 508 A 1 
ATOM   3759  C CE   . LYS A 1  508 ? -34.737 -20.558 33.482  1.00 34.64 508 A 1 
ATOM   3760  N NZ   . LYS A 1  508 ? -35.964 -20.138 34.199  1.00 31.21 508 A 1 
ATOM   3761  N N    . LEU A 1  509 ? -29.011 -24.801 34.361  1.00 42.87 509 A 1 
ATOM   3762  C CA   . LEU A 1  509 ? -28.335 -25.205 35.567  1.00 44.93 509 A 1 
ATOM   3763  C C    . LEU A 1  509 ? -29.101 -24.481 36.665  1.00 44.06 509 A 1 
ATOM   3764  O O    . LEU A 1  509 ? -28.844 -23.324 36.986  1.00 44.15 509 A 1 
ATOM   3765  C CB   . LEU A 1  509 ? -26.841 -24.832 35.509  1.00 43.25 509 A 1 
ATOM   3766  C CG   . LEU A 1  509 ? -25.961 -25.951 34.911  1.00 40.30 509 A 1 
ATOM   3767  C CD1  . LEU A 1  509 ? -24.665 -25.390 34.351  1.00 38.53 509 A 1 
ATOM   3768  C CD2  . LEU A 1  509 ? -25.607 -26.987 35.989  1.00 42.07 509 A 1 
ATOM   3769  N N    . ILE A 1  510 ? -30.143 -25.155 37.099  1.00 40.32 510 A 1 
ATOM   3770  C CA   . ILE A 1  510 ? -30.724 -24.875 38.382  1.00 43.07 510 A 1 
ATOM   3771  C C    . ILE A 1  510 ? -29.532 -25.106 39.299  1.00 43.34 510 A 1 
ATOM   3772  O O    . ILE A 1  510 ? -29.176 -26.235 39.614  1.00 41.70 510 A 1 
ATOM   3773  C CB   . ILE A 1  510 ? -31.920 -25.799 38.692  1.00 40.67 510 A 1 
ATOM   3774  C CG1  . ILE A 1  510 ? -33.029 -25.690 37.611  1.00 38.58 510 A 1 
ATOM   3775  C CG2  . ILE A 1  510 ? -32.491 -25.430 40.071  1.00 39.45 510 A 1 
ATOM   3776  C CD1  . ILE A 1  510 ? -34.179 -26.689 37.793  1.00 37.21 510 A 1 
ATOM   3777  N N    . HIS A 1  511 ? -28.864 -24.017 39.620  1.00 37.91 511 A 1 
ATOM   3778  C CA   . HIS A 1  511 ? -28.167 -23.984 40.871  1.00 39.46 511 A 1 
ATOM   3779  C C    . HIS A 1  511 ? -29.247 -24.264 41.910  1.00 37.66 511 A 1 
ATOM   3780  O O    . HIS A 1  511 ? -29.904 -23.356 42.413  1.00 37.58 511 A 1 
ATOM   3781  C CB   . HIS A 1  511 ? -27.460 -22.636 41.087  1.00 38.27 511 A 1 
ATOM   3782  C CG   . HIS A 1  511 ? -26.036 -22.632 40.598  1.00 36.67 511 A 1 
ATOM   3783  N ND1  . HIS A 1  511 ? -24.978 -23.296 41.185  1.00 34.79 511 A 1 
ATOM   3784  C CD2  . HIS A 1  511 ? -25.521 -21.943 39.532  1.00 35.63 511 A 1 
ATOM   3785  C CE1  . HIS A 1  511 ? -23.863 -23.011 40.494  1.00 33.12 511 A 1 
ATOM   3786  N NE2  . HIS A 1  511 ? -24.153 -22.192 39.478  1.00 34.96 511 A 1 
ATOM   3787  N N    . ILE A 1  512 ? -29.459 -25.553 42.134  1.00 41.09 512 A 1 
ATOM   3788  C CA   . ILE A 1  512 ? -29.916 -26.006 43.420  1.00 43.35 512 A 1 
ATOM   3789  C C    . ILE A 1  512 ? -28.820 -25.480 44.339  1.00 43.52 512 A 1 
ATOM   3790  O O    . ILE A 1  512 ? -27.776 -26.098 44.516  1.00 41.23 512 A 1 
ATOM   3791  C CB   . ILE A 1  512 ? -30.072 -27.541 43.478  1.00 40.15 512 A 1 
ATOM   3792  C CG1  . ILE A 1  512 ? -31.071 -28.049 42.405  1.00 38.36 512 A 1 
ATOM   3793  C CG2  . ILE A 1  512 ? -30.534 -27.954 44.881  1.00 39.75 512 A 1 
ATOM   3794  C CD1  . ILE A 1  512 ? -31.179 -29.577 42.314  1.00 37.47 512 A 1 
ATOM   3795  N N    . LYS A 1  513 ? -29.031 -24.254 44.800  1.00 33.21 513 A 1 
ATOM   3796  C CA   . LYS A 1  513 ? -28.488 -23.946 46.099  1.00 34.13 513 A 1 
ATOM   3797  C C    . LYS A 1  513 ? -29.027 -25.073 46.959  1.00 32.29 513 A 1 
ATOM   3798  O O    . LYS A 1  513 ? -30.224 -25.108 47.246  1.00 31.61 513 A 1 
ATOM   3799  C CB   . LYS A 1  513 ? -28.958 -22.581 46.615  1.00 33.23 513 A 1 
ATOM   3800  C CG   . LYS A 1  513 ? -28.158 -21.413 46.021  1.00 32.18 513 A 1 
ATOM   3801  C CD   . LYS A 1  513 ? -28.585 -20.113 46.694  1.00 31.50 513 A 1 
ATOM   3802  C CE   . LYS A 1  513 ? -27.713 -18.937 46.251  1.00 28.14 513 A 1 
ATOM   3803  N NZ   . LYS A 1  513 ? -28.058 -17.703 46.985  1.00 26.48 513 A 1 
ATOM   3804  N N    . SER A 1  514 ? -28.180 -26.037 47.249  1.00 36.57 514 A 1 
ATOM   3805  C CA   . SER A 1  514 ? -28.386 -26.845 48.420  1.00 37.28 514 A 1 
ATOM   3806  C C    . SER A 1  514 ? -28.402 -25.831 49.555  1.00 36.14 514 A 1 
ATOM   3807  O O    . SER A 1  514 ? -27.360 -25.370 50.019  1.00 34.96 514 A 1 
ATOM   3808  C CB   . SER A 1  514 ? -27.279 -27.892 48.578  1.00 35.17 514 A 1 
ATOM   3809  O OG   . SER A 1  514 ? -25.998 -27.315 48.496  1.00 33.35 514 A 1 
ATOM   3810  N N    . GLU A 1  515 ? -29.609 -25.418 49.886  1.00 35.16 515 A 1 
ATOM   3811  C CA   . GLU A 1  515 ? -29.878 -24.975 51.233  1.00 36.03 515 A 1 
ATOM   3812  C C    . GLU A 1  515 ? -29.566 -26.199 52.092  1.00 34.43 515 A 1 
ATOM   3813  O O    . GLU A 1  515 ? -30.435 -27.001 52.406  1.00 33.59 515 A 1 
ATOM   3814  C CB   . GLU A 1  515 ? -31.332 -24.508 51.382  1.00 34.21 515 A 1 
ATOM   3815  C CG   . GLU A 1  515 ? -31.617 -23.196 50.638  1.00 33.61 515 A 1 
ATOM   3816  C CD   . GLU A 1  515 ? -33.063 -22.703 50.776  1.00 32.11 515 A 1 
ATOM   3817  O OE1  . GLU A 1  515 ? -33.313 -21.557 50.338  1.00 29.10 515 A 1 
ATOM   3818  O OE2  . GLU A 1  515 ? -33.927 -23.471 51.266  1.00 34.03 515 A 1 
ATOM   3819  N N    . ALA A 1  516 ? -28.275 -26.422 52.315  1.00 34.93 516 A 1 
ATOM   3820  C CA   . ALA A 1  516 ? -27.879 -27.229 53.441  1.00 37.66 516 A 1 
ATOM   3821  C C    . ALA A 1  516 ? -28.625 -26.589 54.607  1.00 37.71 516 A 1 
ATOM   3822  O O    . ALA A 1  516 ? -28.499 -25.373 54.789  1.00 35.88 516 A 1 
ATOM   3823  C CB   . ALA A 1  516 ? -26.363 -27.171 53.618  1.00 34.90 516 A 1 
ATOM   3824  N N    . PRO A 1  517 ? -29.478 -27.365 55.294  1.00 33.66 517 A 1 
ATOM   3825  C CA   . PRO A 1  517 ? -30.232 -26.823 56.401  1.00 35.06 517 A 1 
ATOM   3826  C C    . PRO A 1  517 ? -29.193 -26.316 57.399  1.00 35.91 517 A 1 
ATOM   3827  O O    . PRO A 1  517 ? -28.510 -27.104 58.049  1.00 34.23 517 A 1 
ATOM   3828  C CB   . PRO A 1  517 ? -31.087 -27.981 56.922  1.00 31.66 517 A 1 
ATOM   3829  C CG   . PRO A 1  517 ? -30.314 -29.221 56.496  1.00 32.11 517 A 1 
ATOM   3830  C CD   . PRO A 1  517 ? -29.635 -28.795 55.196  1.00 38.06 517 A 1 
ATOM   3831  N N    . LEU A 1  518 ? -29.000 -25.015 57.385  1.00 31.82 518 A 1 
ATOM   3832  C CA   . LEU A 1  518 ? -28.268 -24.384 58.463  1.00 33.10 518 A 1 
ATOM   3833  C C    . LEU A 1  518 ? -29.048 -24.766 59.709  1.00 32.08 518 A 1 
ATOM   3834  O O    . LEU A 1  518 ? -30.216 -24.392 59.828  1.00 31.11 518 A 1 
ATOM   3835  C CB   . LEU A 1  518 ? -28.202 -22.864 58.259  1.00 31.56 518 A 1 
ATOM   3836  C CG   . LEU A 1  518 ? -27.020 -22.417 57.380  1.00 29.21 518 A 1 
ATOM   3837  C CD1  . LEU A 1  518 ? -27.224 -20.998 56.871  1.00 28.54 518 A 1 
ATOM   3838  C CD2  . LEU A 1  518 ? -25.699 -22.459 58.169  1.00 32.89 518 A 1 
ATOM   3839  N N    . ASP A 1  519 ? -28.428 -25.591 60.540  1.00 36.11 519 A 1 
ATOM   3840  C CA   . ASP A 1  519 ? -29.019 -26.006 61.803  1.00 37.05 519 A 1 
ATOM   3841  C C    . ASP A 1  519 ? -29.551 -24.758 62.495  1.00 35.46 519 A 1 
ATOM   3842  O O    . ASP A 1  519 ? -28.854 -23.739 62.529  1.00 33.99 519 A 1 
ATOM   3843  C CB   . ASP A 1  519 ? -27.990 -26.718 62.692  1.00 34.47 519 A 1 
ATOM   3844  C CG   . ASP A 1  519 ? -28.008 -28.241 62.536  1.00 32.16 519 A 1 
ATOM   3845  O OD1  . ASP A 1  519 ? -29.114 -28.802 62.394  1.00 31.65 519 A 1 
ATOM   3846  O OD2  . ASP A 1  519 ? -26.914 -28.836 62.604  1.00 33.88 519 A 1 
ATOM   3847  N N    . PRO A 1  520 ? -30.792 -24.814 62.972  1.00 31.64 520 A 1 
ATOM   3848  C CA   . PRO A 1  520 ? -31.435 -23.640 63.527  1.00 32.73 520 A 1 
ATOM   3849  C C    . PRO A 1  520 ? -30.636 -23.218 64.758  1.00 33.08 520 A 1 
ATOM   3850  O O    . PRO A 1  520 ? -30.785 -23.794 65.834  1.00 31.51 520 A 1 
ATOM   3851  C CB   . PRO A 1  520 ? -32.874 -24.070 63.836  1.00 29.93 520 A 1 
ATOM   3852  C CG   . PRO A 1  520 ? -32.761 -25.574 64.032  1.00 30.68 520 A 1 
ATOM   3853  C CD   . PRO A 1  520 ? -31.634 -25.974 63.085  1.00 36.87 520 A 1 
ATOM   3854  N N    . LEU A 1  521 ? -29.742 -22.273 64.545  1.00 29.62 521 A 1 
ATOM   3855  C CA   . LEU A 1  521 ? -29.077 -21.629 65.666  1.00 30.78 521 A 1 
ATOM   3856  C C    . LEU A 1  521 ? -30.183 -21.151 66.603  1.00 29.43 521 A 1 
ATOM   3857  O O    . LEU A 1  521 ? -31.126 -20.513 66.133  1.00 29.05 521 A 1 
ATOM   3858  C CB   . LEU A 1  521 ? -28.194 -20.471 65.184  1.00 29.96 521 A 1 
ATOM   3859  C CG   . LEU A 1  521 ? -26.760 -20.908 64.836  1.00 28.41 521 A 1 
ATOM   3860  C CD1  . LEU A 1  521 ? -26.051 -19.820 64.034  1.00 28.36 521 A 1 
ATOM   3861  C CD2  . LEU A 1  521 ? -25.937 -21.177 66.106  1.00 32.26 521 A 1 
ATOM   3862  N N    . PRO A 1  522 ? -30.120 -21.540 67.871  1.00 32.07 522 A 1 
ATOM   3863  C CA   . PRO A 1  522 ? -31.218 -21.322 68.794  1.00 33.41 522 A 1 
ATOM   3864  C C    . PRO A 1  522 ? -31.513 -19.827 68.828  1.00 33.77 522 A 1 
ATOM   3865  O O    . PRO A 1  522 ? -30.631 -19.030 69.148  1.00 32.04 522 A 1 
ATOM   3866  C CB   . PRO A 1  522 ? -30.747 -21.873 70.144  1.00 30.80 522 A 1 
ATOM   3867  C CG   . PRO A 1  522 ? -29.231 -21.840 70.034  1.00 31.57 522 A 1 
ATOM   3868  C CD   . PRO A 1  522 ? -28.973 -22.091 68.554  1.00 37.26 522 A 1 
ATOM   3869  N N    . VAL A 1  523 ? -32.732 -19.498 68.429  1.00 31.55 523 A 1 
ATOM   3870  C CA   . VAL A 1  523 ? -33.196 -18.114 68.432  1.00 32.14 523 A 1 
ATOM   3871  C C    . VAL A 1  523 ? -33.030 -17.628 69.866  1.00 30.97 523 A 1 
ATOM   3872  O O    . VAL A 1  523 ? -33.697 -18.168 70.748  1.00 29.76 523 A 1 
ATOM   3873  C CB   . VAL A 1  523 ? -34.662 -18.009 67.975  1.00 30.00 523 A 1 
ATOM   3874  C CG1  . VAL A 1  523 ? -35.127 -16.560 67.937  1.00 27.77 523 A 1 
ATOM   3875  C CG2  . VAL A 1  523 ? -34.857 -18.613 66.578  1.00 31.73 523 A 1 
ATOM   3876  N N    . PRO A 1  524 ? -32.105 -16.715 70.134  1.00 30.87 524 A 1 
ATOM   3877  C CA   . PRO A 1  524 ? -31.953 -16.201 71.478  1.00 31.39 524 A 1 
ATOM   3878  C C    . PRO A 1  524 ? -33.295 -15.594 71.879  1.00 31.17 524 A 1 
ATOM   3879  O O    . PRO A 1  524 ? -33.903 -14.854 71.101  1.00 29.51 524 A 1 
ATOM   3880  C CB   . PRO A 1  524 ? -30.804 -15.193 71.424  1.00 28.80 524 A 1 
ATOM   3881  C CG   . PRO A 1  524 ? -30.781 -14.750 69.968  1.00 29.65 524 A 1 
ATOM   3882  C CD   . PRO A 1  524 ? -31.264 -15.974 69.199  1.00 36.34 524 A 1 
ATOM   3883  N N    . ALA A 1  525 ? -33.772 -15.982 73.043  1.00 29.24 525 A 1 
ATOM   3884  C CA   . ALA A 1  525 ? -35.078 -15.565 73.515  1.00 31.05 525 A 1 
ATOM   3885  C C    . ALA A 1  525 ? -35.119 -14.037 73.557  1.00 30.69 525 A 1 
ATOM   3886  O O    . ALA A 1  525 ? -34.378 -13.408 74.305  1.00 29.75 525 A 1 
ATOM   3887  C CB   . ALA A 1  525 ? -35.336 -16.191 74.888  1.00 29.12 525 A 1 
ATOM   3888  N N    . GLU A 1  526 ? -35.989 -13.474 72.729  1.00 29.73 526 A 1 
ATOM   3889  C CA   . GLU A 1  526 ? -36.302 -12.052 72.806  1.00 30.96 526 A 1 
ATOM   3890  C C    . GLU A 1  526 ? -36.915 -11.784 74.179  1.00 29.18 526 A 1 
ATOM   3891  O O    . GLU A 1  526 ? -38.102 -12.038 74.398  1.00 28.89 526 A 1 
ATOM   3892  C CB   . GLU A 1  526 ? -37.257 -11.627 71.686  1.00 30.55 526 A 1 
ATOM   3893  C CG   . GLU A 1  526 ? -36.613 -11.553 70.299  1.00 30.46 526 A 1 
ATOM   3894  C CD   . GLU A 1  526 ? -37.568 -11.019 69.220  1.00 30.37 526 A 1 
ATOM   3895  O OE1  . GLU A 1  526 ? -37.060 -10.466 68.217  1.00 28.32 526 A 1 
ATOM   3896  O OE2  . GLU A 1  526 ? -38.802 -11.164 69.380  1.00 34.02 526 A 1 
ATOM   3897  N N    . GLU A 1  527 ? -36.104 -11.325 75.109  1.00 32.62 527 A 1 
ATOM   3898  C CA   . GLU A 1  527 ? -36.634 -10.860 76.383  1.00 33.03 527 A 1 
ATOM   3899  C C    . GLU A 1  527 ? -37.571 -9.690  76.110  1.00 31.27 527 A 1 
ATOM   3900  O O    . GLU A 1  527 ? -37.181 -8.621  75.635  1.00 30.93 527 A 1 
ATOM   3901  C CB   . GLU A 1  527 ? -35.534 -10.496 77.384  1.00 32.14 527 A 1 
ATOM   3902  C CG   . GLU A 1  527 ? -34.913 -11.730 78.049  1.00 31.20 527 A 1 
ATOM   3903  C CD   . GLU A 1  527 ? -34.029 -11.390 79.258  1.00 31.02 527 A 1 
ATOM   3904  O OE1  . GLU A 1  527 ? -33.827 -12.295 80.104  1.00 28.72 527 A 1 
ATOM   3905  O OE2  . GLU A 1  527 ? -33.568 -10.229 79.354  1.00 34.22 527 A 1 
ATOM   3906  N N    . ALA A 1  528 ? -38.834 -9.949  76.364  1.00 30.28 528 A 1 
ATOM   3907  C CA   . ALA A 1  528 ? -39.925 -9.018  76.147  1.00 31.50 528 A 1 
ATOM   3908  C C    . ALA A 1  528 ? -39.825 -7.863  77.150  1.00 30.75 528 A 1 
ATOM   3909  O O    . ALA A 1  528 ? -40.527 -7.851  78.160  1.00 30.05 528 A 1 
ATOM   3910  C CB   . ALA A 1  528 ? -41.241 -9.791  76.252  1.00 30.00 528 A 1 
ATOM   3911  N N    . ASN A 1  529 ? -38.947 -6.923  76.878  1.00 29.19 529 A 1 
ATOM   3912  C CA   . ASN A 1  529 ? -38.828 -5.765  77.754  1.00 29.47 529 A 1 
ATOM   3913  C C    . ASN A 1  529 ? -40.154 -4.969  77.740  1.00 27.69 529 A 1 
ATOM   3914  O O    . ASN A 1  529 ? -40.549 -4.456  76.698  1.00 27.58 529 A 1 
ATOM   3915  C CB   . ASN A 1  529 ? -37.576 -4.942  77.392  1.00 29.24 529 A 1 
ATOM   3916  C CG   . ASN A 1  529 ? -36.606 -4.825  78.559  1.00 27.38 529 A 1 
ATOM   3917  O OD1  . ASN A 1  529 ? -36.963 -4.900  79.721  1.00 29.03 529 A 1 
ATOM   3918  N ND2  . ASN A 1  529 ? -35.340 -4.611  78.276  1.00 31.75 529 A 1 
ATOM   3919  N N    . PRO A 1  530 ? -40.869 -4.912  78.845  1.00 29.94 530 A 1 
ATOM   3920  C CA   . PRO A 1  530 ? -42.324 -4.733  78.814  1.00 31.74 530 A 1 
ATOM   3921  C C    . PRO A 1  530 ? -42.799 -3.279  78.736  1.00 31.91 530 A 1 
ATOM   3922  O O    . PRO A 1  530 ? -43.955 -3.025  78.411  1.00 29.95 530 A 1 
ATOM   3923  C CB   . PRO A 1  530 ? -42.796 -5.412  80.106  1.00 29.61 530 A 1 
ATOM   3924  C CG   . PRO A 1  530 ? -41.628 -5.201  81.059  1.00 32.16 530 A 1 
ATOM   3925  C CD   . PRO A 1  530 ? -40.412 -5.299  80.148  1.00 40.91 530 A 1 
ATOM   3926  N N    . PHE A 1  531 ? -41.956 -2.350  79.134  1.00 26.66 531 A 1 
ATOM   3927  C CA   . PHE A 1  531 ? -42.442 -1.077  79.680  1.00 30.13 531 A 1 
ATOM   3928  C C    . PHE A 1  531 ? -42.825 0.009   78.661  1.00 29.49 531 A 1 
ATOM   3929  O O    . PHE A 1  531 ? -42.717 1.203   78.951  1.00 28.06 531 A 1 
ATOM   3930  C CB   . PHE A 1  531 ? -41.470 -0.562  80.748  1.00 28.65 531 A 1 
ATOM   3931  C CG   . PHE A 1  531 ? -41.653 -1.198  82.109  1.00 28.90 531 A 1 
ATOM   3932  C CD1  . PHE A 1  531 ? -42.719 -0.793  82.933  1.00 28.37 531 A 1 
ATOM   3933  C CD2  . PHE A 1  531 ? -40.757 -2.177  82.566  1.00 30.31 531 A 1 
ATOM   3934  C CE1  . PHE A 1  531 ? -42.885 -1.365  84.201  1.00 26.78 531 A 1 
ATOM   3935  C CE2  . PHE A 1  531 ? -40.926 -2.752  83.832  1.00 28.44 531 A 1 
ATOM   3936  C CZ   . PHE A 1  531 ? -41.987 -2.349  84.653  1.00 30.40 531 A 1 
ATOM   3937  N N    . LEU A 1  532 ? -43.292 -0.364  77.461  1.00 27.94 532 A 1 
ATOM   3938  C CA   . LEU A 1  532 ? -43.833 0.621   76.519  1.00 30.97 532 A 1 
ATOM   3939  C C    . LEU A 1  532 ? -45.128 1.232   77.070  1.00 29.75 532 A 1 
ATOM   3940  O O    . LEU A 1  532 ? -46.223 0.694   76.896  1.00 30.05 532 A 1 
ATOM   3941  C CB   . LEU A 1  532 ? -43.997 -0.008  75.125  1.00 31.36 532 A 1 
ATOM   3942  C CG   . LEU A 1  532 ? -42.694 -0.026  74.318  1.00 30.33 532 A 1 
ATOM   3943  C CD1  . LEU A 1  532 ? -42.814 -0.963  73.122  1.00 31.09 532 A 1 
ATOM   3944  C CD2  . LEU A 1  532 ? -42.339 1.376   73.800  1.00 36.21 532 A 1 
ATOM   3945  N N    . LYS A 1  533 ? -44.988 2.348   77.771  1.00 28.95 533 A 1 
ATOM   3946  C CA   . LYS A 1  533 ? -46.117 3.046   78.401  1.00 31.46 533 A 1 
ATOM   3947  C C    . LYS A 1  533 ? -47.048 3.684   77.369  1.00 30.12 533 A 1 
ATOM   3948  O O    . LYS A 1  533 ? -46.633 4.234   76.366  1.00 29.69 533 A 1 
ATOM   3949  C CB   . LYS A 1  533 ? -45.641 4.096   79.418  1.00 31.32 533 A 1 
ATOM   3950  C CG   . LYS A 1  533 ? -45.333 3.492   80.795  1.00 31.10 533 A 1 
ATOM   3951  C CD   . LYS A 1  533 ? -45.016 4.599   81.805  1.00 30.05 533 A 1 
ATOM   3952  C CE   . LYS A 1  533 ? -44.828 4.020   83.214  1.00 26.66 533 A 1 
ATOM   3953  N NZ   . LYS A 1  533 ? -44.484 5.062   84.206  1.00 25.27 533 A 1 
ATOM   3954  N N    . HIS A 1  534 ? -48.305 3.659   77.722  1.00 30.35 534 A 1 
ATOM   3955  C CA   . HIS A 1  534 ? -49.511 3.925   76.941  1.00 31.75 534 A 1 
ATOM   3956  C C    . HIS A 1  534 ? -49.894 5.407   76.723  1.00 29.70 534 A 1 
ATOM   3957  O O    . HIS A 1  534 ? -51.092 5.682   76.684  1.00 28.94 534 A 1 
ATOM   3958  C CB   . HIS A 1  534 ? -50.666 3.209   77.648  1.00 30.43 534 A 1 
ATOM   3959  C CG   . HIS A 1  534 ? -51.012 1.867   77.081  1.00 29.93 534 A 1 
ATOM   3960  N ND1  . HIS A 1  534 ? -51.734 1.652   75.927  1.00 29.74 534 A 1 
ATOM   3961  C CD2  . HIS A 1  534 ? -50.798 0.637   77.643  1.00 30.98 534 A 1 
ATOM   3962  C CE1  . HIS A 1  534 ? -51.936 0.337   75.803  1.00 29.48 534 A 1 
ATOM   3963  N NE2  . HIS A 1  534 ? -51.383 -0.315  76.822  1.00 31.94 534 A 1 
ATOM   3964  N N    . PHE A 1  535 ? -48.977 6.363   76.667  1.00 27.43 535 A 1 
ATOM   3965  C CA   . PHE A 1  535 ? -49.383 7.768   76.803  1.00 29.78 535 A 1 
ATOM   3966  C C    . PHE A 1  535 ? -50.574 8.170   75.901  1.00 28.06 535 A 1 
ATOM   3967  O O    . PHE A 1  535 ? -50.539 7.962   74.694  1.00 27.05 535 A 1 
ATOM   3968  C CB   . PHE A 1  535 ? -48.191 8.721   76.666  1.00 28.99 535 A 1 
ATOM   3969  C CG   . PHE A 1  535 ? -47.553 9.041   78.000  1.00 29.69 535 A 1 
ATOM   3970  C CD1  . PHE A 1  535 ? -48.130 10.005  78.850  1.00 29.55 535 A 1 
ATOM   3971  C CD2  . PHE A 1  535 ? -46.398 8.357   78.421  1.00 31.34 535 A 1 
ATOM   3972  C CE1  . PHE A 1  535 ? -47.555 10.283  80.103  1.00 28.69 535 A 1 
ATOM   3973  C CE2  . PHE A 1  535 ? -45.824 8.630   79.674  1.00 30.69 535 A 1 
ATOM   3974  C CZ   . PHE A 1  535 ? -46.398 9.595   80.518  1.00 31.41 535 A 1 
ATOM   3975  N N    . PRO A 1  536 ? -51.640 8.741   76.486  1.00 26.48 536 A 1 
ATOM   3976  C CA   . PRO A 1  536 ? -53.004 8.703   75.944  1.00 27.84 536 A 1 
ATOM   3977  C C    . PRO A 1  536 ? -53.398 9.943   75.124  1.00 28.06 536 A 1 
ATOM   3978  O O    . PRO A 1  536 ? -54.488 10.473  75.338  1.00 26.21 536 A 1 
ATOM   3979  C CB   . PRO A 1  536 ? -53.863 8.537   77.203  1.00 25.61 536 A 1 
ATOM   3980  C CG   . PRO A 1  536 ? -53.143 9.423   78.206  1.00 26.40 536 A 1 
ATOM   3981  C CD   . PRO A 1  536 ? -51.675 9.169   77.873  1.00 32.30 536 A 1 
ATOM   3982  N N    . GLY A 1  537 ? -52.537 10.432  74.275  1.00 24.79 537 A 1 
ATOM   3983  C CA   . GLY A 1  537 ? -52.678 11.776  73.695  1.00 25.52 537 A 1 
ATOM   3984  C C    . GLY A 1  537 ? -54.086 12.144  73.175  1.00 25.29 537 A 1 
ATOM   3985  O O    . GLY A 1  537 ? -54.768 11.303  72.590  1.00 23.96 537 A 1 
ATOM   3986  N N    . PRO A 1  538 ? -54.514 13.372  73.386  1.00 26.22 538 A 1 
ATOM   3987  C CA   . PRO A 1  538 ? -55.920 13.794  73.328  1.00 27.45 538 A 1 
ATOM   3988  C C    . PRO A 1  538 ? -56.480 13.990  71.907  1.00 27.75 538 A 1 
ATOM   3989  O O    . PRO A 1  538 ? -55.741 14.061  70.936  1.00 25.63 538 A 1 
ATOM   3990  C CB   . PRO A 1  538 ? -55.958 15.093  74.142  1.00 24.81 538 A 1 
ATOM   3991  C CG   . PRO A 1  538 ? -54.576 15.689  73.923  1.00 25.78 538 A 1 
ATOM   3992  C CD   . PRO A 1  538 ? -53.676 14.463  73.878  1.00 32.37 538 A 1 
ATOM   3993  N N    . GLY A 1  539 ? -57.812 14.129  71.823  1.00 25.12 539 A 1 
ATOM   3994  C CA   . GLY A 1  539 ? -58.590 13.975  70.598  1.00 25.49 539 A 1 
ATOM   3995  C C    . GLY A 1  539 ? -59.403 15.163  70.038  1.00 25.66 539 A 1 
ATOM   3996  O O    . GLY A 1  539 ? -60.601 14.985  69.854  1.00 24.59 539 A 1 
ATOM   3997  N N    . GLY A 1  540 ? -58.813 16.303  69.811  1.00 23.91 540 A 1 
ATOM   3998  C CA   . GLY A 1  540 ? -59.566 17.543  69.550  1.00 24.61 540 A 1 
ATOM   3999  C C    . GLY A 1  540 ? -60.337 17.748  68.221  1.00 24.57 540 A 1 
ATOM   4000  O O    . GLY A 1  540 ? -60.530 16.846  67.422  1.00 23.46 540 A 1 
ATOM   4001  N N    . ASP A 1  541 ? -60.763 18.977  68.067  1.00 27.14 541 A 1 
ATOM   4002  C CA   . ASP A 1  541 ? -61.862 19.546  67.246  1.00 26.95 541 A 1 
ATOM   4003  C C    . ASP A 1  541 ? -61.584 19.792  65.726  1.00 25.89 541 A 1 
ATOM   4004  O O    . ASP A 1  541 ? -60.551 19.419  65.227  1.00 24.93 541 A 1 
ATOM   4005  C CB   . ASP A 1  541 ? -62.205 20.881  67.925  1.00 25.35 541 A 1 
ATOM   4006  C CG   . ASP A 1  541 ? -62.829 20.770  69.313  1.00 22.93 541 A 1 
ATOM   4007  O OD1  . ASP A 1  541 ? -63.715 19.909  69.480  1.00 23.88 541 A 1 
ATOM   4008  O OD2  . ASP A 1  541 ? -62.439 21.574  70.183  1.00 25.71 541 A 1 
ATOM   4009  N N    . ALA A 1  542 ? -62.330 20.537  64.901  1.00 26.99 542 A 1 
ATOM   4010  C CA   . ALA A 1  542 ? -63.760 20.720  64.640  1.00 27.30 542 A 1 
ATOM   4011  C C    . ALA A 1  542 ? -64.108 21.206  63.200  1.00 26.68 542 A 1 
ATOM   4012  O O    . ALA A 1  542 ? -64.852 20.515  62.520  1.00 26.14 542 A 1 
ATOM   4013  C CB   . ALA A 1  542 ? -64.373 21.739  65.614  1.00 26.43 542 A 1 
ATOM   4014  N N    . SER A 1  543 ? -63.707 22.417  62.750  1.00 24.90 543 A 1 
ATOM   4015  C CA   . SER A 1  543 ? -64.646 23.327  62.041  1.00 26.14 543 A 1 
ATOM   4016  C C    . SER A 1  543 ? -64.577 23.472  60.500  1.00 25.56 543 A 1 
ATOM   4017  O O    . SER A 1  543 ? -63.896 22.728  59.840  1.00 24.62 543 A 1 
ATOM   4018  C CB   . SER A 1  543 ? -64.568 24.693  62.724  1.00 24.72 543 A 1 
ATOM   4019  O OG   . SER A 1  543 ? -63.302 25.302  62.501  1.00 24.34 543 A 1 
ATOM   4020  N N    . THR A 1  544 ? -65.204 24.445  59.874  1.00 23.85 544 A 1 
ATOM   4021  C CA   . THR A 1  544 ? -66.440 24.427  59.065  1.00 25.04 544 A 1 
ATOM   4022  C C    . THR A 1  544 ? -66.385 24.914  57.600  1.00 24.59 544 A 1 
ATOM   4023  O O    . THR A 1  544 ? -67.108 24.340  56.794  1.00 23.57 544 A 1 
ATOM   4024  C CB   . THR A 1  544 ? -67.500 25.353  59.704  1.00 23.46 544 A 1 
ATOM   4025  O OG1  . THR A 1  544 ? -66.907 26.546  60.166  1.00 22.60 544 A 1 
ATOM   4026  C CG2  . THR A 1  544 ? -68.239 24.722  60.881  1.00 25.35 544 A 1 
ATOM   4027  N N    . PHE A 1  545 ? -65.729 26.011  57.276  1.00 23.70 545 A 1 
ATOM   4028  C CA   . PHE A 1  545 ? -66.365 27.100  56.486  1.00 26.45 545 A 1 
ATOM   4029  C C    . PHE A 1  545 ? -66.566 26.967  54.951  1.00 25.73 545 A 1 
ATOM   4030  O O    . PHE A 1  545 ? -66.063 26.079  54.306  1.00 24.99 545 A 1 
ATOM   4031  C CB   . PHE A 1  545 ? -65.694 28.439  56.821  1.00 25.89 545 A 1 
ATOM   4032  C CG   . PHE A 1  545 ? -66.345 29.195  57.958  1.00 26.17 545 A 1 
ATOM   4033  C CD1  . PHE A 1  545 ? -67.542 29.902  57.747  1.00 26.17 545 A 1 
ATOM   4034  C CD2  . PHE A 1  545 ? -65.762 29.195  59.236  1.00 28.54 545 A 1 
ATOM   4035  C CE1  . PHE A 1  545 ? -68.153 30.600  58.805  1.00 26.12 545 A 1 
ATOM   4036  C CE2  . PHE A 1  545 ? -66.370 29.883  60.295  1.00 27.78 545 A 1 
ATOM   4037  C CZ   . PHE A 1  545 ? -67.566 30.584  60.084  1.00 29.20 545 A 1 
ATOM   4038  N N    . GLU A 1  546 ? -67.327 27.924  54.399  1.00 27.05 546 A 1 
ATOM   4039  C CA   . GLU A 1  546 ? -68.312 27.884  53.292  1.00 27.78 546 A 1 
ATOM   4040  C C    . GLU A 1  546 ? -67.916 27.967  51.781  1.00 26.33 546 A 1 
ATOM   4041  O O    . GLU A 1  546 ? -68.211 27.029  51.047  1.00 26.47 546 A 1 
ATOM   4042  C CB   . GLU A 1  546 ? -69.278 29.074  53.524  1.00 27.89 546 A 1 
ATOM   4043  C CG   . GLU A 1  546 ? -70.376 28.958  54.568  1.00 27.44 546 A 1 
ATOM   4044  C CD   . GLU A 1  546 ? -71.214 30.247  54.621  1.00 27.67 546 A 1 
ATOM   4045  O OE1  . GLU A 1  546 ? -72.453 30.155  54.783  1.00 25.99 546 A 1 
ATOM   4046  O OE2  . GLU A 1  546 ? -70.637 31.352  54.486  1.00 31.33 546 A 1 
ATOM   4047  N N    . LYS A 1  547 ? -67.471 29.118  51.229  1.00 28.03 547 A 1 
ATOM   4048  C CA   . LYS A 1  547 ? -68.484 29.913  50.492  1.00 30.31 547 A 1 
ATOM   4049  C C    . LYS A 1  547 ? -68.446 30.000  48.950  1.00 28.61 547 A 1 
ATOM   4050  O O    . LYS A 1  547 ? -69.226 29.321  48.295  1.00 27.72 547 A 1 
ATOM   4051  C CB   . LYS A 1  547 ? -68.582 31.332  51.096  1.00 30.35 547 A 1 
ATOM   4052  C CG   . LYS A 1  547 ? -70.028 31.719  51.382  1.00 29.76 547 A 1 
ATOM   4053  C CD   . LYS A 1  547 ? -70.107 33.146  51.944  1.00 30.20 547 A 1 
ATOM   4054  C CE   . LYS A 1  547 ? -71.520 33.411  52.467  1.00 27.50 547 A 1 
ATOM   4055  N NZ   . LYS A 1  547 ? -71.600 34.686  53.191  1.00 26.23 547 A 1 
ATOM   4056  N N    . GLU A 1  548 ? -67.723 30.922  48.396  1.00 29.52 548 A 1 
ATOM   4057  C CA   . GLU A 1  548 ? -68.267 31.799  47.328  1.00 29.90 548 A 1 
ATOM   4058  C C    . GLU A 1  548 ? -68.123 31.388  45.848  1.00 27.82 548 A 1 
ATOM   4059  O O    . GLU A 1  548 ? -67.407 30.473  45.491  1.00 27.76 548 A 1 
ATOM   4060  C CB   . GLU A 1  548 ? -67.747 33.238  47.522  1.00 30.10 548 A 1 
ATOM   4061  C CG   . GLU A 1  548 ? -68.663 34.066  48.419  1.00 29.75 548 A 1 
ATOM   4062  C CD   . GLU A 1  548 ? -68.254 35.534  48.561  1.00 29.91 548 A 1 
ATOM   4063  O OE1  . GLU A 1  548 ? -69.067 36.293  49.142  1.00 28.09 548 A 1 
ATOM   4064  O OE2  . GLU A 1  548 ? -67.145 35.901  48.108  1.00 33.46 548 A 1 
ATOM   4065  N N    . SER A 1  549 ? -68.838 32.130  44.993  1.00 30.32 549 A 1 
ATOM   4066  C CA   . SER A 1  549 ? -69.439 31.676  43.729  1.00 30.15 549 A 1 
ATOM   4067  C C    . SER A 1  549 ? -68.905 32.189  42.378  1.00 28.39 549 A 1 
ATOM   4068  O O    . SER A 1  549 ? -69.148 31.506  41.385  1.00 27.51 549 A 1 
ATOM   4069  C CB   . SER A 1  549 ? -70.916 32.091  43.772  1.00 29.24 549 A 1 
ATOM   4070  O OG   . SER A 1  549 ? -71.064 33.492  43.915  1.00 28.21 549 A 1 
ATOM   4071  N N    . VAL A 1  550 ? -68.391 33.397  42.276  1.00 28.40 550 A 1 
ATOM   4072  C CA   . VAL A 1  550 ? -69.010 34.331  41.310  1.00 29.27 550 A 1 
ATOM   4073  C C    . VAL A 1  550 ? -68.629 34.209  39.836  1.00 28.55 550 A 1 
ATOM   4074  O O    . VAL A 1  550 ? -69.291 33.502  39.081  1.00 26.84 550 A 1 
ATOM   4075  C CB   . VAL A 1  550 ? -68.924 35.807  41.763  1.00 27.69 550 A 1 
ATOM   4076  C CG1  . VAL A 1  550 ? -69.831 36.706  40.916  1.00 25.45 550 A 1 
ATOM   4077  C CG2  . VAL A 1  550 ? -69.333 36.022  43.229  1.00 30.95 550 A 1 
ATOM   4078  N N    . MET A 1  551 ? -67.661 34.990  39.356  1.00 24.13 551 A 1 
ATOM   4079  C CA   . MET A 1  551 ? -67.605 35.415  37.945  1.00 23.66 551 A 1 
ATOM   4080  C C    . MET A 1  551 ? -66.663 34.612  37.056  1.00 22.17 551 A 1 
ATOM   4081  O O    . MET A 1  551 ? -65.603 34.196  37.546  1.00 19.33 551 A 1 
ATOM   4082  C CB   . MET A 1  551 ? -67.246 36.905  37.836  1.00 22.95 551 A 1 
ATOM   4083  C CG   . MET A 1  551 ? -68.447 37.824  38.019  1.00 21.46 551 A 1 
ATOM   4084  S SD   . MET A 1  551 ? -68.082 39.534  37.522  1.00 20.26 551 A 1 
ATOM   4085  C CE   . MET A 1  551 ? -69.677 40.315  37.858  1.00 19.07 551 A 1 
ATOM   4086  O OXT  . MET A 1  551 ? -67.062 34.483  35.858  1.00 23.02 551 A 1 
ATOM   4087  N N    . MET B 2  1   ? 69.670  7.346   10.956  1.00 16.78 1   B 1 
ATOM   4088  C CA   . MET B 2  1   ? 70.431  6.352   11.735  1.00 21.65 1   B 1 
ATOM   4089  C C    . MET B 2  1   ? 69.489  5.215   12.056  1.00 21.62 1   B 1 
ATOM   4090  O O    . MET B 2  1   ? 68.362  5.477   12.445  1.00 19.88 1   B 1 
ATOM   4091  C CB   . MET B 2  1   ? 71.034  6.958   13.005  1.00 20.94 1   B 1 
ATOM   4092  C CG   . MET B 2  1   ? 72.325  7.727   12.697  1.00 19.46 1   B 1 
ATOM   4093  S SD   . MET B 2  1   ? 73.009  8.561   14.144  1.00 18.22 1   B 1 
ATOM   4094  C CE   . MET B 2  1   ? 74.636  9.038   13.522  1.00 16.44 1   B 1 
ATOM   4095  N N    . VAL B 2  2   ? 69.912  3.979   11.802  1.00 23.79 2   B 1 
ATOM   4096  C CA   . VAL B 2  2   ? 69.048  2.791   11.750  1.00 25.89 2   B 1 
ATOM   4097  C C    . VAL B 2  2   ? 68.988  2.177   13.149  1.00 25.28 2   B 1 
ATOM   4098  O O    . VAL B 2  2   ? 69.838  1.375   13.496  1.00 24.07 2   B 1 
ATOM   4099  C CB   . VAL B 2  2   ? 69.582  1.797   10.694  1.00 24.53 2   B 1 
ATOM   4100  C CG1  . VAL B 2  2   ? 68.648  0.624   10.482  1.00 22.07 2   B 1 
ATOM   4101  C CG2  . VAL B 2  2   ? 69.796  2.488   9.330   1.00 25.86 2   B 1 
ATOM   4102  N N    . ALA B 2  3   ? 68.062  2.617   13.985  1.00 26.80 3   B 1 
ATOM   4103  C CA   . ALA B 2  3   ? 67.965  2.107   15.348  1.00 29.41 3   B 1 
ATOM   4104  C C    . ALA B 2  3   ? 67.497  0.643   15.326  1.00 28.79 3   B 1 
ATOM   4105  O O    . ALA B 2  3   ? 66.427  0.342   14.799  1.00 26.91 3   B 1 
ATOM   4106  C CB   . ALA B 2  3   ? 67.036  3.014   16.159  1.00 27.63 3   B 1 
ATOM   4107  N N    . ASP B 2  4   ? 68.326  -0.251  15.883  1.00 29.70 4   B 1 
ATOM   4108  C CA   . ASP B 2  4   ? 68.116  -1.697  15.838  1.00 32.20 4   B 1 
ATOM   4109  C C    . ASP B 2  4   ? 66.905  -2.124  16.681  1.00 30.37 4   B 1 
ATOM   4110  O O    . ASP B 2  4   ? 66.803  -1.761  17.852  1.00 28.78 4   B 1 
ATOM   4111  C CB   . ASP B 2  4   ? 69.375  -2.428  16.322  1.00 30.23 4   B 1 
ATOM   4112  C CG   . ASP B 2  4   ? 70.470  -2.501  15.260  1.00 27.82 4   B 1 
ATOM   4113  O OD1  . ASP B 2  4   ? 70.135  -2.829  14.105  1.00 27.92 4   B 1 
ATOM   4114  O OD2  . ASP B 2  4   ? 71.639  -2.257  15.620  1.00 30.93 4   B 1 
ATOM   4115  N N    . PRO B 2  5   ? 65.983  -2.925  16.131  1.00 26.54 5   B 1 
ATOM   4116  C CA   . PRO B 2  5   ? 64.803  -3.383  16.851  1.00 28.57 5   B 1 
ATOM   4117  C C    . PRO B 2  5   ? 65.194  -4.447  17.890  1.00 29.11 5   B 1 
ATOM   4118  O O    . PRO B 2  5   ? 65.775  -5.471  17.528  1.00 27.07 5   B 1 
ATOM   4119  C CB   . PRO B 2  5   ? 63.863  -3.921  15.769  1.00 26.46 5   B 1 
ATOM   4120  C CG   . PRO B 2  5   ? 64.802  -4.381  14.660  1.00 27.52 5   B 1 
ATOM   4121  C CD   . PRO B 2  5   ? 65.981  -3.419  14.755  1.00 34.87 5   B 1 
ATOM   4122  N N    . PRO B 2  6   ? 64.892  -4.262  19.179  1.00 23.91 6   B 1 
ATOM   4123  C CA   . PRO B 2  6   ? 65.339  -5.176  20.223  1.00 26.62 6   B 1 
ATOM   4124  C C    . PRO B 2  6   ? 64.666  -6.551  20.110  1.00 27.17 6   B 1 
ATOM   4125  O O    . PRO B 2  6   ? 63.459  -6.666  19.891  1.00 25.12 6   B 1 
ATOM   4126  C CB   . PRO B 2  6   ? 65.048  -4.464  21.547  1.00 24.51 6   B 1 
ATOM   4127  C CG   . PRO B 2  6   ? 63.888  -3.538  21.209  1.00 25.15 6   B 1 
ATOM   4128  C CD   . PRO B 2  6   ? 64.142  -3.150  19.756  1.00 30.80 6   B 1 
ATOM   4129  N N    . LYS B 2  7   ? 65.471  -7.605  20.306  1.00 25.62 7   B 1 
ATOM   4130  C CA   . LYS B 2  7   ? 65.102  -9.027  20.201  1.00 28.97 7   B 1 
ATOM   4131  C C    . LYS B 2  7   ? 64.323  -9.515  21.435  1.00 27.93 7   B 1 
ATOM   4132  O O    . LYS B 2  7   ? 64.882  -10.212 22.275  1.00 26.59 7   B 1 
ATOM   4133  C CB   . LYS B 2  7   ? 66.372  -9.877  20.029  1.00 28.31 7   B 1 
ATOM   4134  C CG   . LYS B 2  7   ? 67.142  -9.668  18.721  1.00 27.08 7   B 1 
ATOM   4135  C CD   . LYS B 2  7   ? 68.372  -10.582 18.727  1.00 25.77 7   B 1 
ATOM   4136  C CE   . LYS B 2  7   ? 69.131  -10.496 17.408  1.00 23.22 7   B 1 
ATOM   4137  N NZ   . LYS B 2  7   ? 70.351  -11.330 17.408  1.00 22.06 7   B 1 
ATOM   4138  N N    . GLY B 2  8   ? 63.058  -9.156  21.587  1.00 26.60 8   B 1 
ATOM   4139  C CA   . GLY B 2  8   ? 62.271  -9.585  22.748  1.00 27.60 8   B 1 
ATOM   4140  C C    . GLY B 2  8   ? 62.165  -11.109 22.890  1.00 27.48 8   B 1 
ATOM   4141  O O    . GLY B 2  8   ? 61.843  -11.803 21.931  1.00 25.93 8   B 1 
ATOM   4142  N N    . ASP B 2  9   ? 62.446  -11.619 24.107  1.00 28.39 9   B 1 
ATOM   4143  C CA   . ASP B 2  9   ? 62.562  -13.052 24.396  1.00 28.50 9   B 1 
ATOM   4144  C C    . ASP B 2  9   ? 61.236  -13.821 24.278  1.00 27.13 9   B 1 
ATOM   4145  O O    . ASP B 2  9   ? 60.224  -13.499 24.897  1.00 26.08 9   B 1 
ATOM   4146  C CB   . ASP B 2  9   ? 63.156  -13.261 25.796  1.00 26.96 9   B 1 
ATOM   4147  C CG   . ASP B 2  9   ? 64.683  -13.276 25.829  1.00 24.62 9   B 1 
ATOM   4148  O OD1  . ASP B 2  9   ? 65.278  -13.849 24.894  1.00 25.39 9   B 1 
ATOM   4149  O OD2  . ASP B 2  9   ? 65.229  -12.787 26.833  1.00 27.12 9   B 1 
ATOM   4150  N N    . THR B 2  10  ? 61.277  -14.921 23.549  1.00 24.35 10  B 1 
ATOM   4151  C CA   . THR B 2  10  ? 60.173  -15.851 23.268  1.00 25.04 10  B 1 
ATOM   4152  C C    . THR B 2  10  ? 59.906  -16.856 24.397  1.00 24.50 10  B 1 
ATOM   4153  O O    . THR B 2  10  ? 59.962  -18.063 24.168  1.00 23.59 10  B 1 
ATOM   4154  C CB   . THR B 2  10  ? 60.447  -16.609 21.953  1.00 23.78 10  B 1 
ATOM   4155  O OG1  . THR B 2  10  ? 61.774  -17.072 21.917  1.00 22.67 10  B 1 
ATOM   4156  C CG2  . THR B 2  10  ? 60.235  -15.740 20.723  1.00 24.15 10  B 1 
ATOM   4157  N N    . LYS B 2  11  ? 59.654  -16.417 25.616  1.00 24.68 11  B 1 
ATOM   4158  C CA   . LYS B 2  11  ? 59.475  -17.365 26.729  1.00 26.90 11  B 1 
ATOM   4159  C C    . LYS B 2  11  ? 58.278  -18.292 26.501  1.00 25.71 11  B 1 
ATOM   4160  O O    . LYS B 2  11  ? 57.123  -17.893 26.590  1.00 25.21 11  B 1 
ATOM   4161  C CB   . LYS B 2  11  ? 59.408  -16.655 28.091  1.00 26.70 11  B 1 
ATOM   4162  C CG   . LYS B 2  11  ? 60.811  -16.355 28.629  1.00 25.46 11  B 1 
ATOM   4163  C CD   . LYS B 2  11  ? 60.761  -15.812 30.056  1.00 24.80 11  B 1 
ATOM   4164  C CE   . LYS B 2  11  ? 62.187  -15.609 30.586  1.00 22.21 11  B 1 
ATOM   4165  N NZ   . LYS B 2  11  ? 62.214  -15.027 31.942  1.00 21.03 11  B 1 
ATOM   4166  N N    . LEU B 2  12  ? 58.618  -19.557 26.275  1.00 22.10 12  B 1 
ATOM   4167  C CA   . LEU B 2  12  ? 57.744  -20.724 26.155  1.00 23.07 12  B 1 
ATOM   4168  C C    . LEU B 2  12  ? 57.099  -21.074 27.509  1.00 22.32 12  B 1 
ATOM   4169  O O    . LEU B 2  12  ? 57.501  -22.030 28.159  1.00 21.96 12  B 1 
ATOM   4170  C CB   . LEU B 2  12  ? 58.598  -21.907 25.649  1.00 22.76 12  B 1 
ATOM   4171  C CG   . LEU B 2  12  ? 58.865  -21.929 24.141  1.00 21.19 12  B 1 
ATOM   4172  C CD1  . LEU B 2  12  ? 60.134  -22.716 23.834  1.00 21.54 12  B 1 
ATOM   4173  C CD2  . LEU B 2  12  ? 57.699  -22.601 23.415  1.00 25.05 12  B 1 
ATOM   4174  N N    . LEU B 2  13  ? 56.120  -20.312 27.964  1.00 23.18 13  B 1 
ATOM   4175  C CA   . LEU B 2  13  ? 55.393  -20.676 29.182  1.00 24.29 13  B 1 
ATOM   4176  C C    . LEU B 2  13  ? 54.581  -21.948 28.925  1.00 23.11 13  B 1 
ATOM   4177  O O    . LEU B 2  13  ? 53.553  -21.933 28.252  1.00 22.81 13  B 1 
ATOM   4178  C CB   . LEU B 2  13  ? 54.543  -19.500 29.691  1.00 24.04 13  B 1 
ATOM   4179  C CG   . LEU B 2  13  ? 55.314  -18.595 30.666  1.00 22.51 13  B 1 
ATOM   4180  C CD1  . LEU B 2  13  ? 54.594  -17.263 30.845  1.00 22.74 13  B 1 
ATOM   4181  C CD2  . LEU B 2  13  ? 55.459  -19.247 32.047  1.00 27.05 13  B 1 
ATOM   4182  N N    . VAL B 2  14  ? 55.090  -23.051 29.468  1.00 26.10 14  B 1 
ATOM   4183  C CA   . VAL B 2  14  ? 54.479  -24.381 29.402  1.00 26.67 14  B 1 
ATOM   4184  C C    . VAL B 2  14  ? 53.197  -24.355 30.234  1.00 25.76 14  B 1 
ATOM   4185  O O    . VAL B 2  14  ? 53.250  -24.343 31.456  1.00 24.72 14  B 1 
ATOM   4186  C CB   . VAL B 2  14  ? 55.462  -25.449 29.913  1.00 25.44 14  B 1 
ATOM   4187  C CG1  . VAL B 2  14  ? 54.874  -26.852 29.822  1.00 22.83 14  B 1 
ATOM   4188  C CG2  . VAL B 2  14  ? 56.769  -25.431 29.105  1.00 25.88 14  B 1 
ATOM   4189  N N    . ALA B 2  15  ? 52.051  -24.323 29.566  1.00 28.75 15  B 1 
ATOM   4190  C CA   . ALA B 2  15  ? 50.764  -24.417 30.238  1.00 29.13 15  B 1 
ATOM   4191  C C    . ALA B 2  15  ? 50.617  -25.821 30.842  1.00 28.25 15  B 1 
ATOM   4192  O O    . ALA B 2  15  ? 50.558  -26.808 30.114  1.00 27.31 15  B 1 
ATOM   4193  C CB   . ALA B 2  15  ? 49.652  -24.081 29.242  1.00 27.63 15  B 1 
ATOM   4194  N N    . ALA B 2  16  ? 50.600  -25.906 32.170  1.00 27.92 16  B 1 
ATOM   4195  C CA   . ALA B 2  16  ? 50.461  -27.168 32.882  1.00 28.68 16  B 1 
ATOM   4196  C C    . ALA B 2  16  ? 49.076  -27.775 32.616  1.00 28.28 16  B 1 
ATOM   4197  O O    . ALA B 2  16  ? 48.062  -27.097 32.752  1.00 27.07 16  B 1 
ATOM   4198  C CB   . ALA B 2  16  ? 50.706  -26.927 34.372  1.00 27.00 16  B 1 
ATOM   4199  N N    . GLU B 2  17  ? 49.046  -29.060 32.269  1.00 28.15 17  B 1 
ATOM   4200  C CA   . GLU B 2  17  ? 47.821  -29.845 32.090  1.00 28.78 17  B 1 
ATOM   4201  C C    . GLU B 2  17  ? 47.218  -30.187 33.465  1.00 27.27 17  B 1 
ATOM   4202  O O    . GLU B 2  17  ? 47.710  -31.101 34.127  1.00 26.56 17  B 1 
ATOM   4203  C CB   . GLU B 2  17  ? 48.131  -31.146 31.335  1.00 28.02 17  B 1 
ATOM   4204  C CG   . GLU B 2  17  ? 48.555  -30.962 29.873  1.00 27.16 17  B 1 
ATOM   4205  C CD   . GLU B 2  17  ? 48.814  -32.297 29.160  1.00 26.57 17  B 1 
ATOM   4206  O OE1  . GLU B 2  17  ? 48.682  -32.326 27.919  1.00 25.12 17  B 1 
ATOM   4207  O OE2  . GLU B 2  17  ? 49.150  -33.290 29.846  1.00 30.17 17  B 1 
ATOM   4208  N N    . PRO B 2  18  ? 46.181  -29.506 33.944  1.00 29.48 18  B 1 
ATOM   4209  C CA   . PRO B 2  18  ? 45.551  -29.904 35.190  1.00 30.81 18  B 1 
ATOM   4210  C C    . PRO B 2  18  ? 44.740  -31.182 34.951  1.00 30.91 18  B 1 
ATOM   4211  O O    . PRO B 2  18  ? 43.642  -31.157 34.397  1.00 28.91 18  B 1 
ATOM   4212  C CB   . PRO B 2  18  ? 44.715  -28.698 35.625  1.00 28.46 18  B 1 
ATOM   4213  C CG   . PRO B 2  18  ? 44.345  -28.028 34.307  1.00 28.90 18  B 1 
ATOM   4214  C CD   . PRO B 2  18  ? 45.519  -28.341 33.378  1.00 34.54 18  B 1 
ATOM   4215  N N    . THR B 2  19  ? 45.284  -32.311 35.395  1.00 27.97 19  B 1 
ATOM   4216  C CA   . THR B 2  19  ? 44.708  -33.663 35.282  1.00 28.26 19  B 1 
ATOM   4217  C C    . THR B 2  19  ? 43.561  -33.937 36.259  1.00 27.53 19  B 1 
ATOM   4218  O O    . THR B 2  19  ? 43.463  -35.034 36.803  1.00 26.10 19  B 1 
ATOM   4219  C CB   . THR B 2  19  ? 45.806  -34.726 35.468  1.00 26.00 19  B 1 
ATOM   4220  O OG1  . THR B 2  19  ? 46.653  -34.372 36.531  1.00 24.47 19  B 1 
ATOM   4221  C CG2  . THR B 2  19  ? 46.673  -34.887 34.228  1.00 24.79 19  B 1 
ATOM   4222  N N    . ALA B 2  20  ? 42.722  -32.953 36.542  1.00 27.61 20  B 1 
ATOM   4223  C CA   . ALA B 2  20  ? 41.684  -33.113 37.557  1.00 29.14 20  B 1 
ATOM   4224  C C    . ALA B 2  20  ? 40.689  -34.215 37.148  1.00 28.82 20  B 1 
ATOM   4225  O O    . ALA B 2  20  ? 39.760  -33.991 36.377  1.00 27.51 20  B 1 
ATOM   4226  C CB   . ALA B 2  20  ? 41.015  -31.765 37.819  1.00 27.20 20  B 1 
ATOM   4227  N N    . ASN B 2  21  ? 40.892  -35.398 37.724  1.00 28.23 21  B 1 
ATOM   4228  C CA   . ASN B 2  21  ? 40.043  -36.586 37.623  1.00 28.87 21  B 1 
ATOM   4229  C C    . ASN B 2  21  ? 38.694  -36.365 38.331  1.00 27.83 21  B 1 
ATOM   4230  O O    . ASN B 2  21  ? 38.370  -37.052 39.297  1.00 26.42 21  B 1 
ATOM   4231  C CB   . ASN B 2  21  ? 40.791  -37.788 38.241  1.00 26.90 21  B 1 
ATOM   4232  C CG   . ASN B 2  21  ? 41.717  -38.525 37.292  1.00 24.41 21  B 1 
ATOM   4233  O OD1  . ASN B 2  21  ? 41.555  -38.532 36.095  1.00 24.83 21  B 1 
ATOM   4234  N ND2  . ASN B 2  21  ? 42.677  -39.241 37.827  1.00 27.22 21  B 1 
ATOM   4235  N N    . SER B 2  22  ? 37.915  -35.392 37.904  1.00 27.91 22  B 1 
ATOM   4236  C CA   . SER B 2  22  ? 36.554  -35.273 38.405  1.00 28.65 22  B 1 
ATOM   4237  C C    . SER B 2  22  ? 35.775  -36.497 37.941  1.00 27.86 22  B 1 
ATOM   4238  O O    . SER B 2  22  ? 35.480  -36.647 36.754  1.00 26.76 22  B 1 
ATOM   4239  C CB   . SER B 2  22  ? 35.893  -33.964 37.965  1.00 26.93 22  B 1 
ATOM   4240  O OG   . SER B 2  22  ? 35.838  -33.848 36.565  1.00 26.19 22  B 1 
ATOM   4241  N N    . VAL B 2  23  ? 35.486  -37.382 38.887  1.00 28.69 23  B 1 
ATOM   4242  C CA   . VAL B 2  23  ? 34.681  -38.581 38.660  1.00 28.84 23  B 1 
ATOM   4243  C C    . VAL B 2  23  ? 33.284  -38.110 38.279  1.00 28.27 23  B 1 
ATOM   4244  O O    . VAL B 2  23  ? 32.446  -37.847 39.132  1.00 27.06 23  B 1 
ATOM   4245  C CB   . VAL B 2  23  ? 34.663  -39.490 39.906  1.00 26.97 23  B 1 
ATOM   4246  C CG1  . VAL B 2  23  ? 33.869  -40.767 39.650  1.00 24.63 23  B 1 
ATOM   4247  C CG2  . VAL B 2  23  ? 36.087  -39.894 40.314  1.00 28.01 23  B 1 
ATOM   4248  N N    . SER B 2  24  ? 33.059  -37.938 36.988  1.00 30.03 24  B 1 
ATOM   4249  C CA   . SER B 2  24  ? 31.731  -37.663 36.467  1.00 30.10 24  B 1 
ATOM   4250  C C    . SER B 2  24  ? 30.894  -38.912 36.696  1.00 29.01 24  B 1 
ATOM   4251  O O    . SER B 2  24  ? 30.955  -39.853 35.903  1.00 28.33 24  B 1 
ATOM   4252  C CB   . SER B 2  24  ? 31.789  -37.275 34.983  1.00 28.71 24  B 1 
ATOM   4253  O OG   . SER B 2  24  ? 32.365  -38.297 34.199  1.00 27.90 24  B 1 
ATOM   4254  N N    . THR B 2  25  ? 30.152  -38.938 37.793  1.00 29.09 25  B 1 
ATOM   4255  C CA   . THR B 2  25  ? 29.131  -39.953 38.014  1.00 29.40 25  B 1 
ATOM   4256  C C    . THR B 2  25  ? 28.176  -39.868 36.838  1.00 28.71 25  B 1 
ATOM   4257  O O    . THR B 2  25  ? 27.418  -38.908 36.690  1.00 27.36 25  B 1 
ATOM   4258  C CB   . THR B 2  25  ? 28.393  -39.750 39.343  1.00 26.95 25  B 1 
ATOM   4259  O OG1  . THR B 2  25  ? 28.146  -38.389 39.578  1.00 26.19 25  B 1 
ATOM   4260  C CG2  . THR B 2  25  ? 29.215  -40.274 40.518  1.00 27.07 25  B 1 
ATOM   4261  N N    . SER B 2  26  ? 28.291  -40.843 35.969  1.00 30.19 26  B 1 
ATOM   4262  C CA   . SER B 2  26  ? 27.448  -40.982 34.796  1.00 31.24 26  B 1 
ATOM   4263  C C    . SER B 2  26  ? 26.048  -41.340 35.275  1.00 30.44 26  B 1 
ATOM   4264  O O    . SER B 2  26  ? 25.696  -42.513 35.334  1.00 29.26 26  B 1 
ATOM   4265  C CB   . SER B 2  26  ? 28.023  -42.050 33.854  1.00 28.97 26  B 1 
ATOM   4266  O OG   . SER B 2  26  ? 28.159  -43.287 34.522  1.00 28.29 26  B 1 
ATOM   4267  N N    . VAL B 2  27  ? 25.282  -40.337 35.672  1.00 30.22 27  B 1 
ATOM   4268  C CA   . VAL B 2  27  ? 23.843  -40.520 35.812  1.00 30.65 27  B 1 
ATOM   4269  C C    . VAL B 2  27  ? 23.398  -41.065 34.466  1.00 30.05 27  B 1 
ATOM   4270  O O    . VAL B 2  27  ? 23.689  -40.420 33.451  1.00 28.98 27  B 1 
ATOM   4271  C CB   . VAL B 2  27  ? 23.107  -39.217 36.152  1.00 28.76 27  B 1 
ATOM   4272  C CG1  . VAL B 2  27  ? 21.611  -39.468 36.305  1.00 26.26 27  B 1 
ATOM   4273  C CG2  . VAL B 2  27  ? 23.626  -38.621 37.465  1.00 29.14 27  B 1 
ATOM   4274  N N    . PRO B 2  28  ? 22.805  -42.254 34.435  1.00 28.98 28  B 1 
ATOM   4275  C CA   . PRO B 2  28  ? 22.412  -42.858 33.183  1.00 30.38 28  B 1 
ATOM   4276  C C    . PRO B 2  28  ? 21.427  -41.892 32.528  1.00 30.76 28  B 1 
ATOM   4277  O O    . PRO B 2  28  ? 20.295  -41.736 32.979  1.00 29.17 28  B 1 
ATOM   4278  C CB   . PRO B 2  28  ? 21.806  -44.220 33.551  1.00 27.77 28  B 1 
ATOM   4279  C CG   . PRO B 2  28  ? 21.339  -44.035 34.989  1.00 28.00 28  B 1 
ATOM   4280  C CD   . PRO B 2  28  ? 22.340  -43.038 35.564  1.00 32.80 28  B 1 
ATOM   4281  N N    . ARG B 2  29  ? 21.912  -41.177 31.513  1.00 29.46 29  B 1 
ATOM   4282  C CA   . ARG B 2  29  ? 20.995  -40.495 30.617  1.00 31.51 29  B 1 
ATOM   4283  C C    . ARG B 2  29  ? 20.134  -41.602 30.057  1.00 30.79 29  B 1 
ATOM   4284  O O    . ARG B 2  29  ? 20.652  -42.449 29.336  1.00 30.23 29  B 1 
ATOM   4285  C CB   . ARG B 2  29  ? 21.726  -39.740 29.500  1.00 30.68 29  B 1 
ATOM   4286  C CG   . ARG B 2  29  ? 22.032  -38.293 29.891  1.00 30.06 29  B 1 
ATOM   4287  C CD   . ARG B 2  29  ? 22.696  -37.567 28.717  1.00 28.43 29  B 1 
ATOM   4288  N NE   . ARG B 2  29  ? 22.799  -36.119 28.963  1.00 26.23 29  B 1 
ATOM   4289  C CZ   . ARG B 2  29  ? 23.404  -35.233 28.178  1.00 25.51 29  B 1 
ATOM   4290  N NH1  . ARG B 2  29  ? 24.006  -35.602 27.078  1.00 24.80 29  B 1 
ATOM   4291  N NH2  . ARG B 2  29  ? 23.407  -33.966 28.489  1.00 22.82 29  B 1 
ATOM   4292  N N    . GLU B 2  30  ? 18.880  -41.607 30.445  1.00 28.62 30  B 1 
ATOM   4293  C CA   . GLU B 2  30  ? 17.908  -42.407 29.734  1.00 28.49 30  B 1 
ATOM   4294  C C    . GLU B 2  30  ? 18.065  -42.041 28.266  1.00 27.62 30  B 1 
ATOM   4295  O O    . GLU B 2  30  ? 17.806  -40.901 27.859  1.00 26.83 30  B 1 
ATOM   4296  C CB   . GLU B 2  30  ? 16.480  -42.127 30.205  1.00 26.93 30  B 1 
ATOM   4297  C CG   . GLU B 2  30  ? 16.139  -42.781 31.550  1.00 25.52 30  B 1 
ATOM   4298  C CD   . GLU B 2  30  ? 14.665  -42.596 31.934  1.00 23.88 30  B 1 
ATOM   4299  O OE1  . GLU B 2  30  ? 14.177  -43.399 32.757  1.00 22.47 30  B 1 
ATOM   4300  O OE2  . GLU B 2  30  ? 14.020  -41.651 31.404  1.00 26.80 30  B 1 
ATOM   4301  N N    . ASP B 2  31  ? 18.570  -43.010 27.506  1.00 30.10 31  B 1 
ATOM   4302  C CA   . ASP B 2  31  ? 18.565  -42.940 26.066  1.00 30.62 31  B 1 
ATOM   4303  C C    . ASP B 2  31  ? 17.097  -42.932 25.654  1.00 29.75 31  B 1 
ATOM   4304  O O    . ASP B 2  31  ? 16.488  -43.962 25.371  1.00 28.39 31  B 1 
ATOM   4305  C CB   . ASP B 2  31  ? 19.343  -44.117 25.443  1.00 28.29 31  B 1 
ATOM   4306  C CG   . ASP B 2  31  ? 20.798  -43.809 25.073  1.00 25.29 31  B 1 
ATOM   4307  O OD1  . ASP B 2  31  ? 21.088  -42.635 24.754  1.00 24.98 31  B 1 
ATOM   4308  O OD2  . ASP B 2  31  ? 21.590  -44.775 25.028  1.00 25.97 31  B 1 
ATOM   4309  N N    . ARG B 2  32  ? 16.498  -41.741 25.639  1.00 30.74 32  B 1 
ATOM   4310  C CA   . ARG B 2  32  ? 15.334  -41.490 24.804  1.00 31.51 32  B 1 
ATOM   4311  C C    . ARG B 2  32  ? 15.819  -41.713 23.381  1.00 30.78 32  B 1 
ATOM   4312  O O    . ARG B 2  32  ? 16.312  -40.791 22.732  1.00 29.66 32  B 1 
ATOM   4313  C CB   . ARG B 2  32  ? 14.759  -40.086 25.017  1.00 30.00 32  B 1 
ATOM   4314  C CG   . ARG B 2  32  ? 13.957  -39.982 26.317  1.00 28.68 32  B 1 
ATOM   4315  C CD   . ARG B 2  32  ? 13.252  -38.624 26.379  1.00 27.06 32  B 1 
ATOM   4316  N NE   . ARG B 2  32  ? 12.417  -38.512 27.586  1.00 25.09 32  B 1 
ATOM   4317  C CZ   . ARG B 2  32  ? 11.548  -37.545 27.859  1.00 23.87 32  B 1 
ATOM   4318  N NH1  . ARG B 2  32  ? 11.355  -36.547 27.035  1.00 23.20 32  B 1 
ATOM   4319  N NH2  . ARG B 2  32  ? 10.863  -37.574 28.968  1.00 22.01 32  B 1 
ATOM   4320  N N    . GLY B 2  33  ? 15.784  -42.979 22.991  1.00 29.65 33  B 1 
ATOM   4321  C CA   . GLY B 2  33  ? 16.345  -43.454 21.745  1.00 30.45 33  B 1 
ATOM   4322  C C    . GLY B 2  33  ? 15.835  -42.575 20.616  1.00 30.81 33  B 1 
ATOM   4323  O O    . GLY B 2  33  ? 14.649  -42.245 20.559  1.00 29.26 33  B 1 
ATOM   4324  N N    . THR B 2  34  ? 16.736  -42.184 19.741  1.00 33.69 34  B 1 
ATOM   4325  C CA   . THR B 2  34  ? 16.418  -41.375 18.568  1.00 34.22 34  B 1 
ATOM   4326  C C    . THR B 2  34  ? 15.441  -42.140 17.683  1.00 33.91 34  B 1 
ATOM   4327  O O    . THR B 2  34  ? 15.841  -42.965 16.862  1.00 31.78 34  B 1 
ATOM   4328  C CB   . THR B 2  34  ? 17.694  -41.011 17.794  1.00 31.25 34  B 1 
ATOM   4329  O OG1  . THR B 2  34  ? 18.589  -42.099 17.784  1.00 29.66 34  B 1 
ATOM   4330  C CG2  . THR B 2  34  ? 18.428  -39.831 18.432  1.00 29.12 34  B 1 
ATOM   4331  N N    . ALA B 2  35  ? 14.170  -41.875 17.851  1.00 35.41 35  B 1 
ATOM   4332  C CA   . ALA B 2  35  ? 13.080  -42.590 17.190  1.00 36.90 35  B 1 
ATOM   4333  C C    . ALA B 2  35  ? 13.107  -42.475 15.655  1.00 37.04 35  B 1 
ATOM   4334  O O    . ALA B 2  35  ? 12.366  -43.178 14.979  1.00 35.32 35  B 1 
ATOM   4335  C CB   . ALA B 2  35  ? 11.757  -42.077 17.778  1.00 34.36 35  B 1 
ATOM   4336  N N    . GLY B 2  36  ? 13.980  -41.636 15.096  1.00 40.60 36  B 1 
ATOM   4337  C CA   . GLY B 2  36  ? 14.157  -41.505 13.651  1.00 41.63 36  B 1 
ATOM   4338  C C    . GLY B 2  36  ? 14.546  -42.803 12.947  1.00 41.31 36  B 1 
ATOM   4339  O O    . GLY B 2  36  ? 13.989  -43.137 11.909  1.00 39.57 36  B 1 
ATOM   4340  N N    . GLY B 2  37  ? 15.464  -43.571 13.528  1.00 38.94 37  B 1 
ATOM   4341  C CA   . GLY B 2  37  ? 15.960  -44.797 12.885  1.00 40.07 37  B 1 
ATOM   4342  C C    . GLY B 2  37  ? 14.968  -45.957 12.881  1.00 40.17 37  B 1 
ATOM   4343  O O    . GLY B 2  37  ? 14.913  -46.730 11.926  1.00 38.33 37  B 1 
ATOM   4344  N N    . ARG B 2  38  ? 14.162  -46.096 13.930  1.00 38.05 38  B 1 
ATOM   4345  C CA   . ARG B 2  38  ? 13.180  -47.185 14.039  1.00 39.24 38  B 1 
ATOM   4346  C C    . ARG B 2  38  ? 11.840  -46.881 13.359  1.00 39.96 38  B 1 
ATOM   4347  O O    . ARG B 2  38  ? 10.988  -47.760 13.334  1.00 38.07 38  B 1 
ATOM   4348  C CB   . ARG B 2  38  ? 12.987  -47.612 15.503  1.00 35.99 38  B 1 
ATOM   4349  C CG   . ARG B 2  38  ? 14.122  -48.523 16.000  1.00 33.68 38  B 1 
ATOM   4350  C CD   . ARG B 2  38  ? 13.762  -49.092 17.377  1.00 31.40 38  B 1 
ATOM   4351  N NE   . ARG B 2  38  ? 14.791  -50.029 17.870  1.00 28.34 38  B 1 
ATOM   4352  C CZ   . ARG B 2  38  ? 14.784  -50.645 19.047  1.00 26.31 38  B 1 
ATOM   4353  N NH1  . ARG B 2  38  ? 13.820  -50.462 19.910  1.00 25.88 38  B 1 
ATOM   4354  N NH2  . ARG B 2  38  ? 15.751  -51.453 19.380  1.00 24.68 38  B 1 
ATOM   4355  N N    . CYS B 2  39  ? 11.647  -45.706 12.797  1.00 39.69 39  B 1 
ATOM   4356  C CA   . CYS B 2  39  ? 10.357  -45.313 12.216  1.00 41.23 39  B 1 
ATOM   4357  C C    . CYS B 2  39  ? 9.870   -46.213 11.068  1.00 40.68 39  B 1 
ATOM   4358  O O    . CYS B 2  39  ? 8.673   -46.266 10.812  1.00 39.42 39  B 1 
ATOM   4359  C CB   . CYS B 2  39  ? 10.412  -43.852 11.757  1.00 38.90 39  B 1 
ATOM   4360  S SG   . CYS B 2  39  ? 10.084  -42.738 13.162  1.00 36.85 39  B 1 
ATOM   4361  N N    . CYS B 2  40  ? 10.770  -46.930 10.399  1.00 45.88 40  B 1 
ATOM   4362  C CA   . CYS B 2  40  ? 10.405  -47.791 9.271   1.00 46.68 40  B 1 
ATOM   4363  C C    . CYS B 2  40  ? 10.120  -49.255 9.646   1.00 45.85 40  B 1 
ATOM   4364  O O    . CYS B 2  40  ? 9.925   -50.078 8.754   1.00 43.47 40  B 1 
ATOM   4365  C CB   . CYS B 2  40  ? 11.491  -47.687 8.194   1.00 44.07 40  B 1 
ATOM   4366  S SG   . CYS B 2  40  ? 11.623  -45.979 7.580   1.00 41.85 40  B 1 
ATOM   4367  N N    . SER B 2  41  ? 10.133  -49.606 10.927  1.00 56.83 41  B 1 
ATOM   4368  C CA   . SER B 2  41  ? 10.025  -51.013 11.332  1.00 59.64 41  B 1 
ATOM   4369  C C    . SER B 2  41  ? 8.596   -51.540 11.442  1.00 62.23 41  B 1 
ATOM   4370  O O    . SER B 2  41  ? 8.365   -52.720 11.190  1.00 56.37 41  B 1 
ATOM   4371  C CB   . SER B 2  41  ? 10.773  -51.249 12.648  1.00 54.13 41  B 1 
ATOM   4372  O OG   . SER B 2  41  ? 10.214  -50.496 13.709  1.00 49.95 41  B 1 
ATOM   4373  N N    . SER B 2  42  ? 7.643   -50.696 11.802  1.00 65.53 42  B 1 
ATOM   4374  C CA   . SER B 2  42  ? 6.237   -51.095 11.876  1.00 71.13 42  B 1 
ATOM   4375  C C    . SER B 2  42  ? 5.360   -50.262 10.935  1.00 74.55 42  B 1 
ATOM   4376  O O    . SER B 2  42  ? 5.660   -49.094 10.671  1.00 68.09 42  B 1 
ATOM   4377  C CB   . SER B 2  42  ? 5.724   -51.051 13.322  1.00 64.48 42  B 1 
ATOM   4378  O OG   . SER B 2  42  ? 5.294   -49.755 13.690  1.00 56.23 42  B 1 
ATOM   4379  N N    . PRO B 2  43  ? 4.249   -50.820 10.447  1.00 72.11 43  B 1 
ATOM   4380  C CA   . PRO B 2  43  ? 3.331   -50.077 9.582   1.00 77.22 43  B 1 
ATOM   4381  C C    . PRO B 2  43  ? 2.740   -48.834 10.262  1.00 80.74 43  B 1 
ATOM   4382  O O    . PRO B 2  43  ? 2.509   -47.825 9.601   1.00 74.37 43  B 1 
ATOM   4383  C CB   . PRO B 2  43  ? 2.252   -51.094 9.178   1.00 72.21 43  B 1 
ATOM   4384  C CG   . PRO B 2  43  ? 2.301   -52.152 10.273  1.00 69.23 43  B 1 
ATOM   4385  C CD   . PRO B 2  43  ? 3.772   -52.171 10.674  1.00 71.68 43  B 1 
ATOM   4386  N N    . ASP B 2  44  ? 2.568   -48.863 11.577  1.00 77.19 44  B 1 
ATOM   4387  C CA   . ASP B 2  44  ? 2.103   -47.700 12.335  1.00 80.16 44  B 1 
ATOM   4388  C C    . ASP B 2  44  ? 3.180   -46.619 12.458  1.00 81.95 44  B 1 
ATOM   4389  O O    . ASP B 2  44  ? 2.887   -45.426 12.342  1.00 74.97 44  B 1 
ATOM   4390  C CB   . ASP B 2  44  ? 1.616   -48.142 13.716  1.00 74.60 44  B 1 
ATOM   4391  C CG   . ASP B 2  44  ? 0.341   -48.982 13.643  1.00 67.44 44  B 1 
ATOM   4392  O OD1  . ASP B 2  44  ? -0.479  -48.715 12.735  1.00 59.12 44  B 1 
ATOM   4393  O OD2  . ASP B 2  44  ? 0.206   -49.884 14.492  1.00 59.66 44  B 1 
ATOM   4394  N N    . GLN B 2  45  ? 4.443   -47.015 12.621  1.00 79.03 45  B 1 
ATOM   4395  C CA   . GLN B 2  45  ? 5.560   -46.075 12.594  1.00 81.19 45  B 1 
ATOM   4396  C C    . GLN B 2  45  ? 5.742   -45.453 11.209  1.00 83.20 45  B 1 
ATOM   4397  O O    . GLN B 2  45  ? 5.997   -44.255 11.112  1.00 77.75 45  B 1 
ATOM   4398  C CB   . GLN B 2  45  ? 6.849   -46.766 13.042  1.00 76.19 45  B 1 
ATOM   4399  C CG   . GLN B 2  45  ? 6.920   -46.963 14.563  1.00 66.59 45  B 1 
ATOM   4400  C CD   . GLN B 2  45  ? 8.198   -47.693 14.980  1.00 60.71 45  B 1 
ATOM   4401  O OE1  . GLN B 2  45  ? 8.904   -48.284 14.187  1.00 54.34 45  B 1 
ATOM   4402  N NE2  . GLN B 2  45  ? 8.542   -47.680 16.250  1.00 52.65 45  B 1 
ATOM   4403  N N    . VAL B 2  46  ? 5.557   -46.226 10.140  1.00 83.62 46  B 1 
ATOM   4404  C CA   . VAL B 2  46  ? 5.574   -45.697 8.770   1.00 85.45 46  B 1 
ATOM   4405  C C    . VAL B 2  46  ? 4.448   -44.679 8.574   1.00 86.83 46  B 1 
ATOM   4406  O O    . VAL B 2  46  ? 4.697   -43.590 8.064   1.00 83.71 46  B 1 
ATOM   4407  C CB   . VAL B 2  46  ? 5.497   -46.825 7.727   1.00 82.61 46  B 1 
ATOM   4408  C CG1  . VAL B 2  46  ? 5.381   -46.285 6.299   1.00 72.64 46  B 1 
ATOM   4409  C CG2  . VAL B 2  46  ? 6.756   -47.695 7.777   1.00 73.30 46  B 1 
ATOM   4410  N N    . ARG B 2  47  ? 3.233   -44.963 9.042   1.00 87.36 47  B 1 
ATOM   4411  C CA   . ARG B 2  47  ? 2.123   -43.995 9.011   1.00 88.68 47  B 1 
ATOM   4412  C C    . ARG B 2  47  ? 2.430   -42.728 9.806   1.00 89.65 47  B 1 
ATOM   4413  O O    . ARG B 2  47  ? 2.143   -41.633 9.329   1.00 86.77 47  B 1 
ATOM   4414  C CB   . ARG B 2  47  ? 0.835   -44.641 9.541   1.00 86.28 47  B 1 
ATOM   4415  C CG   . ARG B 2  47  ? 0.136   -45.499 8.477   1.00 74.80 47  B 1 
ATOM   4416  C CD   . ARG B 2  47  ? -1.145  -46.092 9.065   1.00 71.12 47  B 1 
ATOM   4417  N NE   . ARG B 2  47  ? -1.945  -46.797 8.042   1.00 61.52 47  B 1 
ATOM   4418  C CZ   . ARG B 2  47  ? -3.062  -47.467 8.263   1.00 54.51 47  B 1 
ATOM   4419  N NH1  . ARG B 2  47  ? -3.573  -47.577 9.460   1.00 49.83 47  B 1 
ATOM   4420  N NH2  . ARG B 2  47  ? -3.693  -48.042 7.277   1.00 48.07 47  B 1 
ATOM   4421  N N    . SER B 2  48  ? 3.030   -42.866 10.982  1.00 85.51 48  B 1 
ATOM   4422  C CA   . SER B 2  48  ? 3.438   -41.719 11.797  1.00 86.42 48  B 1 
ATOM   4423  C C    . SER B 2  48  ? 4.502   -40.868 11.090  1.00 87.19 48  B 1 
ATOM   4424  O O    . SER B 2  48  ? 4.366   -39.645 11.019  1.00 81.79 48  B 1 
ATOM   4425  C CB   . SER B 2  48  ? 3.944   -42.207 13.154  1.00 83.13 48  B 1 
ATOM   4426  O OG   . SER B 2  48  ? 4.236   -41.105 13.981  1.00 69.01 48  B 1 
ATOM   4427  N N    . CYS B 2  49  ? 5.512   -41.517 10.507  1.00 86.25 49  B 1 
ATOM   4428  C CA   . CYS B 2  49  ? 6.567   -40.841 9.753   1.00 86.71 49  B 1 
ATOM   4429  C C    . CYS B 2  49  ? 6.019   -40.136 8.502   1.00 88.43 49  B 1 
ATOM   4430  O O    . CYS B 2  49  ? 6.356   -38.980 8.238   1.00 83.56 49  B 1 
ATOM   4431  C CB   . CYS B 2  49  ? 7.647   -41.872 9.404   1.00 82.09 49  B 1 
ATOM   4432  S SG   . CYS B 2  49  ? 9.112   -41.049 8.721   1.00 67.21 49  B 1 
ATOM   4433  N N    . LEU B 2  50  ? 5.133   -40.798 7.762   1.00 86.34 50  B 1 
ATOM   4434  C CA   . LEU B 2  50  ? 4.452   -40.202 6.610   1.00 87.22 50  B 1 
ATOM   4435  C C    . LEU B 2  50  ? 3.626   -38.982 7.017   1.00 88.30 50  B 1 
ATOM   4436  O O    . LEU B 2  50  ? 3.706   -37.951 6.362   1.00 86.89 50  B 1 
ATOM   4437  C CB   . LEU B 2  50  ? 3.556   -41.253 5.933   1.00 86.28 50  B 1 
ATOM   4438  C CG   . LEU B 2  50  ? 4.310   -42.279 5.066   1.00 80.22 50  B 1 
ATOM   4439  C CD1  . LEU B 2  50  ? 3.354   -43.399 4.662   1.00 71.88 50  B 1 
ATOM   4440  C CD2  . LEU B 2  50  ? 4.856   -41.646 3.788   1.00 74.25 50  B 1 
ATOM   4441  N N    . ARG B 2  51  ? 2.886   -39.071 8.112   1.00 88.64 51  B 1 
ATOM   4442  C CA   . ARG B 2  51  ? 2.067   -37.954 8.599   1.00 89.11 51  B 1 
ATOM   4443  C C    . ARG B 2  51  ? 2.917   -36.776 9.077   1.00 89.16 51  B 1 
ATOM   4444  O O    . ARG B 2  51  ? 2.564   -35.632 8.816   1.00 85.57 51  B 1 
ATOM   4445  C CB   . ARG B 2  51  ? 1.118   -38.473 9.689   1.00 86.86 51  B 1 
ATOM   4446  C CG   . ARG B 2  51  ? 0.023   -37.454 10.027  1.00 75.51 51  B 1 
ATOM   4447  C CD   . ARG B 2  51  ? -0.944  -38.034 11.062  1.00 71.56 51  B 1 
ATOM   4448  N NE   . ARG B 2  51  ? -2.067  -37.111 11.323  1.00 61.69 51  B 1 
ATOM   4449  C CZ   . ARG B 2  51  ? -3.118  -37.345 12.092  1.00 54.73 51  B 1 
ATOM   4450  N NH1  . ARG B 2  51  ? -3.254  -38.458 12.754  1.00 49.32 51  B 1 
ATOM   4451  N NH2  . ARG B 2  51  ? -4.059  -36.453 12.201  1.00 47.49 51  B 1 
ATOM   4452  N N    . ALA B 2  52  ? 4.034   -37.053 9.738   1.00 85.77 52  B 1 
ATOM   4453  C CA   . ALA B 2  52  ? 4.952   -36.016 10.210  1.00 85.35 52  B 1 
ATOM   4454  C C    . ALA B 2  52  ? 5.672   -35.281 9.063   1.00 86.87 52  B 1 
ATOM   4455  O O    . ALA B 2  52  ? 5.959   -34.089 9.179   1.00 82.62 52  B 1 
ATOM   4456  C CB   . ALA B 2  52  ? 5.957   -36.661 11.169  1.00 81.94 52  B 1 
ATOM   4457  N N    . ASN B 2  53  ? 5.943   -35.977 7.956   1.00 88.26 53  B 1 
ATOM   4458  C CA   . ASN B 2  53  ? 6.668   -35.450 6.799   1.00 88.49 53  B 1 
ATOM   4459  C C    . ASN B 2  53  ? 5.787   -35.282 5.550   1.00 90.35 53  B 1 
ATOM   4460  O O    . ASN B 2  53  ? 6.305   -35.108 4.450   1.00 87.61 53  B 1 
ATOM   4461  C CB   . ASN B 2  53  ? 7.893   -36.337 6.530   1.00 85.64 53  B 1 
ATOM   4462  C CG   . ASN B 2  53  ? 8.874   -36.337 7.689   1.00 82.63 53  B 1 
ATOM   4463  O OD1  . ASN B 2  53  ? 9.431   -35.329 8.073   1.00 73.09 53  B 1 
ATOM   4464  N ND2  . ASN B 2  53  ? 9.108   -37.484 8.281   1.00 72.58 53  B 1 
ATOM   4465  N N    . LEU B 2  54  ? 4.473   -35.314 5.698   1.00 91.73 54  B 1 
ATOM   4466  C CA   . LEU B 2  54  ? 3.518   -35.291 4.588   1.00 92.79 54  B 1 
ATOM   4467  C C    . LEU B 2  54  ? 3.777   -34.141 3.612   1.00 93.43 54  B 1 
ATOM   4468  O O    . LEU B 2  54  ? 3.861   -34.360 2.406   1.00 91.68 54  B 1 
ATOM   4469  C CB   . LEU B 2  54  ? 2.093   -35.216 5.171   1.00 91.95 54  B 1 
ATOM   4470  C CG   . LEU B 2  54  ? 0.977   -35.188 4.104   1.00 87.45 54  B 1 
ATOM   4471  C CD1  . LEU B 2  54  ? 0.936   -36.477 3.287   1.00 80.71 54  B 1 
ATOM   4472  C CD2  . LEU B 2  54  ? -0.380  -34.998 4.777   1.00 81.34 54  B 1 
ATOM   4473  N N    . LEU B 2  55  ? 3.949   -32.920 4.121   1.00 92.41 55  B 1 
ATOM   4474  C CA   . LEU B 2  55  ? 4.143   -31.741 3.282   1.00 92.84 55  B 1 
ATOM   4475  C C    . LEU B 2  55  ? 5.461   -31.796 2.493   1.00 93.33 55  B 1 
ATOM   4476  O O    . LEU B 2  55  ? 5.488   -31.446 1.319   1.00 91.41 55  B 1 
ATOM   4477  C CB   . LEU B 2  55  ? 4.045   -30.488 4.164   1.00 91.52 55  B 1 
ATOM   4478  C CG   . LEU B 2  55  ? 3.932   -29.187 3.351   1.00 86.09 55  B 1 
ATOM   4479  C CD1  . LEU B 2  55  ? 2.604   -29.101 2.596   1.00 80.36 55  B 1 
ATOM   4480  C CD2  . LEU B 2  55  ? 4.006   -27.991 4.294   1.00 80.40 55  B 1 
ATOM   4481  N N    . VAL B 2  56  ? 6.539   -32.289 3.109   1.00 92.60 56  B 1 
ATOM   4482  C CA   . VAL B 2  56  ? 7.833   -32.490 2.437   1.00 92.37 56  B 1 
ATOM   4483  C C    . VAL B 2  56  ? 7.686   -33.484 1.289   1.00 93.01 56  B 1 
ATOM   4484  O O    . VAL B 2  56  ? 8.097   -33.205 0.166   1.00 91.74 56  B 1 
ATOM   4485  C CB   . VAL B 2  56  ? 8.909   -32.980 3.426   1.00 91.03 56  B 1 
ATOM   4486  C CG1  . VAL B 2  56  ? 10.249  -33.222 2.729   1.00 83.97 56  B 1 
ATOM   4487  C CG2  . VAL B 2  56  ? 9.137   -31.969 4.556   1.00 84.70 56  B 1 
ATOM   4488  N N    . LEU B 2  57  ? 7.056   -34.626 1.553   1.00 93.92 57  B 1 
ATOM   4489  C CA   . LEU B 2  57  ? 6.843   -35.659 0.542   1.00 94.00 57  B 1 
ATOM   4490  C C    . LEU B 2  57  ? 5.953   -35.160 -0.600  1.00 94.57 57  B 1 
ATOM   4491  O O    . LEU B 2  57  ? 6.285   -35.369 -1.763  1.00 93.52 57  B 1 
ATOM   4492  C CB   . LEU B 2  57  ? 6.251   -36.911 1.211   1.00 93.09 57  B 1 
ATOM   4493  C CG   . LEU B 2  57  ? 7.220   -37.631 2.178   1.00 83.46 57  B 1 
ATOM   4494  C CD1  . LEU B 2  57  ? 6.466   -38.719 2.936   1.00 75.92 57  B 1 
ATOM   4495  C CD2  . LEU B 2  57  ? 8.391   -38.276 1.442   1.00 75.98 57  B 1 
ATOM   4496  N N    . LEU B 2  58  ? 4.873   -34.456 -0.286  1.00 94.42 58  B 1 
ATOM   4497  C CA   . LEU B 2  58  ? 3.985   -33.884 -1.297  1.00 94.85 58  B 1 
ATOM   4498  C C    . LEU B 2  58  ? 4.705   -32.870 -2.194  1.00 95.16 58  B 1 
ATOM   4499  O O    . LEU B 2  58  ? 4.510   -32.891 -3.403  1.00 94.17 58  B 1 
ATOM   4500  C CB   . LEU B 2  58  ? 2.770   -33.233 -0.619  1.00 94.63 58  B 1 
ATOM   4501  C CG   . LEU B 2  58  ? 1.732   -34.223 -0.046  1.00 92.11 58  B 1 
ATOM   4502  C CD1  . LEU B 2  58  ? 0.671   -33.435 0.717   1.00 86.87 58  B 1 
ATOM   4503  C CD2  . LEU B 2  58  ? 1.042   -35.039 -1.134  1.00 86.77 58  B 1 
ATOM   4504  N N    . THR B 2  59  ? 5.567   -32.020 -1.631  1.00 94.26 59  B 1 
ATOM   4505  C CA   . THR B 2  59  ? 6.324   -31.041 -2.426  1.00 93.95 59  B 1 
ATOM   4506  C C    . THR B 2  59  ? 7.384   -31.694 -3.312  1.00 94.24 59  B 1 
ATOM   4507  O O    . THR B 2  59  ? 7.531   -31.306 -4.469  1.00 92.09 59  B 1 
ATOM   4508  C CB   . THR B 2  59  ? 6.960   -29.947 -1.560  1.00 92.59 59  B 1 
ATOM   4509  O OG1  . THR B 2  59  ? 7.691   -30.475 -0.482  1.00 80.04 59  B 1 
ATOM   4510  C CG2  . THR B 2  59  ? 5.914   -29.002 -0.973  1.00 78.84 59  B 1 
ATOM   4511  N N    . VAL B 2  60  ? 8.074   -32.733 -2.836  1.00 94.24 60  B 1 
ATOM   4512  C CA   . VAL B 2  60  ? 9.024   -33.503 -3.661  1.00 94.02 60  B 1 
ATOM   4513  C C    . VAL B 2  60  ? 8.295   -34.226 -4.796  1.00 94.53 60  B 1 
ATOM   4514  O O    . VAL B 2  60  ? 8.713   -34.146 -5.951  1.00 93.58 60  B 1 
ATOM   4515  C CB   . VAL B 2  60  ? 9.836   -34.493 -2.802  1.00 92.95 60  B 1 
ATOM   4516  C CG1  . VAL B 2  60  ? 10.738  -35.389 -3.661  1.00 86.46 60  B 1 
ATOM   4517  C CG2  . VAL B 2  60  ? 10.745  -33.744 -1.821  1.00 86.51 60  B 1 
ATOM   4518  N N    . VAL B 2  61  ? 7.180   -34.886 -4.495  1.00 95.32 61  B 1 
ATOM   4519  C CA   . VAL B 2  61  ? 6.344   -35.536 -5.514  1.00 95.71 61  B 1 
ATOM   4520  C C    . VAL B 2  61  ? 5.812   -34.515 -6.520  1.00 95.92 61  B 1 
ATOM   4521  O O    . VAL B 2  61  ? 5.790   -34.803 -7.713  1.00 94.89 61  B 1 
ATOM   4522  C CB   . VAL B 2  61  ? 5.198   -36.333 -4.858  1.00 94.92 61  B 1 
ATOM   4523  C CG1  . VAL B 2  61  ? 4.186   -36.862 -5.880  1.00 87.13 61  B 1 
ATOM   4524  C CG2  . VAL B 2  61  ? 5.748   -37.551 -4.108  1.00 86.63 61  B 1 
ATOM   4525  N N    . ALA B 2  62  ? 5.448   -33.316 -6.076  1.00 95.59 62  B 1 
ATOM   4526  C CA   . ALA B 2  62  ? 4.977   -32.249 -6.951  1.00 95.54 62  B 1 
ATOM   4527  C C    . ALA B 2  62  ? 6.033   -31.814 -7.977  1.00 95.62 62  B 1 
ATOM   4528  O O    . ALA B 2  62  ? 5.702   -31.630 -9.146  1.00 94.06 62  B 1 
ATOM   4529  C CB   . ALA B 2  62  ? 4.520   -31.068 -6.091  1.00 94.93 62  B 1 
ATOM   4530  N N    . VAL B 2  63  ? 7.310   -31.713 -7.582  1.00 94.80 63  B 1 
ATOM   4531  C CA   . VAL B 2  63  ? 8.407   -31.415 -8.521  1.00 94.22 63  B 1 
ATOM   4532  C C    . VAL B 2  63  ? 8.559   -32.535 -9.544  1.00 94.43 63  B 1 
ATOM   4533  O O    . VAL B 2  63  ? 8.585   -32.272 -10.745 1.00 93.42 63  B 1 
ATOM   4534  C CB   . VAL B 2  63  ? 9.740   -31.167 -7.787  1.00 93.22 63  B 1 
ATOM   4535  C CG1  . VAL B 2  63  ? 10.920  -31.013 -8.758  1.00 87.48 63  B 1 
ATOM   4536  C CG2  . VAL B 2  63  ? 9.669   -29.878 -6.969  1.00 87.90 63  B 1 
ATOM   4537  N N    . VAL B 2  64  ? 8.622   -33.790 -9.093  1.00 95.64 64  B 1 
ATOM   4538  C CA   . VAL B 2  64  ? 8.786   -34.943 -9.990  1.00 95.62 64  B 1 
ATOM   4539  C C    . VAL B 2  64  ? 7.601   -35.064 -10.950 1.00 95.65 64  B 1 
ATOM   4540  O O    . VAL B 2  64  ? 7.796   -35.229 -12.156 1.00 94.81 64  B 1 
ATOM   4541  C CB   . VAL B 2  64  ? 8.985   -36.243 -9.182  1.00 95.01 64  B 1 
ATOM   4542  C CG1  . VAL B 2  64  ? 9.112   -37.463 -10.097 1.00 89.07 64  B 1 
ATOM   4543  C CG2  . VAL B 2  64  ? 10.259  -36.172 -8.331  1.00 88.75 64  B 1 
ATOM   4544  N N    . ALA B 2  65  ? 6.386   -34.932 -10.444 1.00 96.25 65  B 1 
ATOM   4545  C CA   . ALA B 2  65  ? 5.181   -34.956 -11.261 1.00 96.21 65  B 1 
ATOM   4546  C C    . ALA B 2  65  ? 5.118   -33.767 -12.235 1.00 95.98 65  B 1 
ATOM   4547  O O    . ALA B 2  65  ? 4.721   -33.939 -13.385 1.00 94.57 65  B 1 
ATOM   4548  C CB   . ALA B 2  65  ? 3.963   -34.993 -10.329 1.00 95.64 65  B 1 
ATOM   4549  N N    . GLY B 2  66  ? 5.561   -32.588 -11.802 1.00 95.21 66  B 1 
ATOM   4550  C CA   . GLY B 2  66  ? 5.648   -31.398 -12.645 1.00 94.70 66  B 1 
ATOM   4551  C C    . GLY B 2  66  ? 6.630   -31.562 -13.801 1.00 94.60 66  B 1 
ATOM   4552  O O    . GLY B 2  66  ? 6.293   -31.255 -14.943 1.00 93.07 66  B 1 
ATOM   4553  N N    . VAL B 2  67  ? 7.812   -32.122 -13.534 1.00 93.96 67  B 1 
ATOM   4554  C CA   . VAL B 2  67  ? 8.797   -32.447 -14.578 1.00 93.00 67  B 1 
ATOM   4555  C C    . VAL B 2  67  ? 8.230   -33.481 -15.551 1.00 92.74 67  B 1 
ATOM   4556  O O    . VAL B 2  67  ? 8.308   -33.287 -16.763 1.00 91.62 67  B 1 
ATOM   4557  C CB   . VAL B 2  67  ? 10.125  -32.935 -13.964 1.00 92.01 67  B 1 
ATOM   4558  C CG1  . VAL B 2  67  ? 11.110  -33.422 -15.031 1.00 87.15 67  B 1 
ATOM   4559  C CG2  . VAL B 2  67  ? 10.826  -31.811 -13.193 1.00 87.67 67  B 1 
ATOM   4560  N N    . ALA B 2  68  ? 7.629   -34.555 -15.046 1.00 94.17 68  B 1 
ATOM   4561  C CA   . ALA B 2  68  ? 7.041   -35.590 -15.889 1.00 94.19 68  B 1 
ATOM   4562  C C    . ALA B 2  68  ? 5.906   -35.042 -16.772 1.00 93.70 68  B 1 
ATOM   4563  O O    . ALA B 2  68  ? 5.862   -35.326 -17.970 1.00 92.46 68  B 1 
ATOM   4564  C CB   . ALA B 2  68  ? 6.557   -36.731 -14.985 1.00 94.18 68  B 1 
ATOM   4565  N N    . LEU B 2  69  ? 5.023   -34.221 -16.207 1.00 93.75 69  B 1 
ATOM   4566  C CA   . LEU B 2  69  ? 3.925   -33.594 -16.936 1.00 93.08 69  B 1 
ATOM   4567  C C    . LEU B 2  69  ? 4.444   -32.621 -18.001 1.00 92.53 69  B 1 
ATOM   4568  O O    . LEU B 2  69  ? 4.023   -32.698 -19.153 1.00 90.98 69  B 1 
ATOM   4569  C CB   . LEU B 2  69  ? 2.992   -32.903 -15.927 1.00 92.23 69  B 1 
ATOM   4570  C CG   . LEU B 2  69  ? 1.731   -32.275 -16.560 1.00 88.66 69  B 1 
ATOM   4571  C CD1  . LEU B 2  69  ? 0.799   -33.329 -17.147 1.00 82.88 69  B 1 
ATOM   4572  C CD2  . LEU B 2  69  ? 0.954   -31.497 -15.497 1.00 82.40 69  B 1 
ATOM   4573  N N    . GLY B 2  70  ? 5.378   -31.750 -17.635 1.00 91.99 70  B 1 
ATOM   4574  C CA   . GLY B 2  70  ? 5.953   -30.767 -18.551 1.00 91.05 70  B 1 
ATOM   4575  C C    . GLY B 2  70  ? 6.675   -31.415 -19.732 1.00 90.78 70  B 1 
ATOM   4576  O O    . GLY B 2  70  ? 6.419   -31.062 -20.883 1.00 89.05 70  B 1 
ATOM   4577  N N    . LEU B 2  71  ? 7.513   -32.422 -19.473 1.00 90.18 71  B 1 
ATOM   4578  C CA   . LEU B 2  71  ? 8.193   -33.185 -20.522 1.00 88.92 71  B 1 
ATOM   4579  C C    . LEU B 2  71  ? 7.208   -33.975 -21.393 1.00 88.05 71  B 1 
ATOM   4580  O O    . LEU B 2  71  ? 7.382   -34.034 -22.605 1.00 85.53 71  B 1 
ATOM   4581  C CB   . LEU B 2  71  ? 9.225   -34.133 -19.891 1.00 87.89 71  B 1 
ATOM   4582  C CG   . LEU B 2  71  ? 10.459  -33.448 -19.268 1.00 85.02 71  B 1 
ATOM   4583  C CD1  . LEU B 2  71  ? 11.325  -34.500 -18.576 1.00 80.78 71  B 1 
ATOM   4584  C CD2  . LEU B 2  71  ? 11.320  -32.739 -20.313 1.00 80.20 71  B 1 
ATOM   4585  N N    . GLY B 2  72  ? 6.179   -34.559 -20.797 1.00 89.45 72  B 1 
ATOM   4586  C CA   . GLY B 2  72  ? 5.154   -35.303 -21.531 1.00 88.76 72  B 1 
ATOM   4587  C C    . GLY B 2  72  ? 4.372   -34.423 -22.507 1.00 88.43 72  B 1 
ATOM   4588  O O    . GLY B 2  72  ? 4.203   -34.794 -23.668 1.00 86.30 72  B 1 
ATOM   4589  N N    . VAL B 2  73  ? 3.940   -33.245 -22.065 1.00 89.18 73  B 1 
ATOM   4590  C CA   . VAL B 2  73  ? 3.199   -32.309 -22.924 1.00 88.04 73  B 1 
ATOM   4591  C C    . VAL B 2  73  ? 4.108   -31.699 -23.996 1.00 86.49 73  B 1 
ATOM   4592  O O    . VAL B 2  73  ? 3.723   -31.654 -25.165 1.00 83.41 73  B 1 
ATOM   4593  C CB   . VAL B 2  73  ? 2.501   -31.219 -22.088 1.00 87.11 73  B 1 
ATOM   4594  C CG1  . VAL B 2  73  ? 1.752   -30.232 -22.985 1.00 80.97 73  B 1 
ATOM   4595  C CG2  . VAL B 2  73  ? 1.461   -31.825 -21.137 1.00 82.21 73  B 1 
ATOM   4596  N N    . SER B 2  74  ? 5.320   -31.290 -23.637 1.00 86.77 74  B 1 
ATOM   4597  C CA   . SER B 2  74  ? 6.289   -30.740 -24.589 1.00 84.87 74  B 1 
ATOM   4598  C C    . SER B 2  74  ? 6.686   -31.771 -25.652 1.00 83.63 74  B 1 
ATOM   4599  O O    . SER B 2  74  ? 6.657   -31.479 -26.845 1.00 77.32 74  B 1 
ATOM   4600  C CB   . SER B 2  74  ? 7.516   -30.230 -23.829 1.00 82.25 74  B 1 
ATOM   4601  O OG   . SER B 2  74  ? 8.385   -29.544 -24.701 1.00 70.38 74  B 1 
ATOM   4602  N N    . GLY B 2  75  ? 6.975   -33.007 -25.245 1.00 82.96 75  B 1 
ATOM   4603  C CA   . GLY B 2  75  ? 7.322   -34.092 -26.160 1.00 81.31 75  B 1 
ATOM   4604  C C    . GLY B 2  75  ? 6.196   -34.491 -27.114 1.00 81.01 75  B 1 
ATOM   4605  O O    . GLY B 2  75  ? 6.462   -34.965 -28.215 1.00 75.73 75  B 1 
ATOM   4606  N N    . ALA B 2  76  ? 4.952   -34.250 -26.741 1.00 81.50 76  B 1 
ATOM   4607  C CA   . ALA B 2  76  ? 3.794   -34.445 -27.607 1.00 80.31 76  B 1 
ATOM   4608  C C    . ALA B 2  76  ? 3.515   -33.255 -28.555 1.00 79.66 76  B 1 
ATOM   4609  O O    . ALA B 2  76  ? 2.496   -33.255 -29.243 1.00 72.60 76  B 1 
ATOM   4610  C CB   . ALA B 2  76  ? 2.588   -34.791 -26.728 1.00 77.31 76  B 1 
ATOM   4611  N N    . GLY B 2  77  ? 4.372   -32.240 -28.573 1.00 76.80 77  B 1 
ATOM   4612  C CA   . GLY B 2  77  ? 4.134   -30.993 -29.313 1.00 75.79 77  B 1 
ATOM   4613  C C    . GLY B 2  77  ? 2.985   -30.159 -28.735 1.00 76.49 77  B 1 
ATOM   4614  O O    . GLY B 2  77  ? 2.413   -29.307 -29.418 1.00 69.04 77  B 1 
ATOM   4615  N N    . GLY B 2  78  ? 2.618   -30.423 -27.493 1.00 73.52 78  B 1 
ATOM   4616  C CA   . GLY B 2  78  ? 1.440   -29.829 -26.866 1.00 72.05 78  B 1 
ATOM   4617  C C    . GLY B 2  78  ? 1.550   -28.324 -26.628 1.00 74.18 78  B 1 
ATOM   4618  O O    . GLY B 2  78  ? 0.544   -27.619 -26.701 1.00 68.70 78  B 1 
ATOM   4619  N N    . THR B 2  79  ? 2.751   -27.817 -26.390 1.00 74.64 79  B 1 
ATOM   4620  C CA   . THR B 2  79  ? 2.997   -26.384 -26.197 1.00 73.94 79  B 1 
ATOM   4621  C C    . THR B 2  79  ? 2.673   -25.560 -27.433 1.00 75.47 79  B 1 
ATOM   4622  O O    . THR B 2  79  ? 1.934   -24.580 -27.337 1.00 70.59 79  B 1 
ATOM   4623  C CB   . THR B 2  79  ? 4.458   -26.125 -25.803 1.00 69.34 79  B 1 
ATOM   4624  O OG1  . THR B 2  79  ? 5.294   -27.184 -26.229 1.00 61.56 79  B 1 
ATOM   4625  C CG2  . THR B 2  79  ? 4.586   -26.050 -24.286 1.00 61.24 79  B 1 
ATOM   4626  N N    . ALA B 2  80  ? 3.153   -25.998 -28.598 1.00 75.72 80  B 1 
ATOM   4627  C CA   . ALA B 2  80  ? 2.842   -25.345 -29.862 1.00 75.16 80  B 1 
ATOM   4628  C C    . ALA B 2  80  ? 1.332   -25.371 -30.159 1.00 76.50 80  B 1 
ATOM   4629  O O    . ALA B 2  80  ? 0.764   -24.388 -30.635 1.00 71.30 80  B 1 
ATOM   4630  C CB   . ALA B 2  80  ? 3.648   -26.031 -30.971 1.00 70.21 80  B 1 
ATOM   4631  N N    . ALA B 2  81  ? 0.666   -26.466 -29.822 1.00 75.49 81  B 1 
ATOM   4632  C CA   . ALA B 2  81  ? -0.776  -26.601 -29.996 1.00 75.66 81  B 1 
ATOM   4633  C C    . ALA B 2  81  ? -1.595  -25.732 -29.021 1.00 77.59 81  B 1 
ATOM   4634  O O    . ALA B 2  81  ? -2.689  -25.279 -29.363 1.00 72.66 81  B 1 
ATOM   4635  C CB   . ALA B 2  81  ? -1.136  -28.083 -29.858 1.00 70.52 81  B 1 
ATOM   4636  N N    . LEU B 2  82  ? -1.087  -25.501 -27.819 1.00 77.12 82  B 1 
ATOM   4637  C CA   . LEU B 2  82  ? -1.764  -24.668 -26.819 1.00 77.14 82  B 1 
ATOM   4638  C C    . LEU B 2  82  ? -1.687  -23.174 -27.158 1.00 77.90 82  B 1 
ATOM   4639  O O    . LEU B 2  82  ? -2.679  -22.459 -27.010 1.00 72.06 82  B 1 
ATOM   4640  C CB   . LEU B 2  82  ? -1.184  -24.963 -25.424 1.00 74.06 82  B 1 
ATOM   4641  C CG   . LEU B 2  82  ? -1.709  -26.265 -24.789 1.00 70.00 82  B 1 
ATOM   4642  C CD1  . LEU B 2  82  ? -0.851  -26.641 -23.591 1.00 65.84 82  B 1 
ATOM   4643  C CD2  . LEU B 2  82  ? -3.152  -26.116 -24.301 1.00 65.86 82  B 1 
ATOM   4644  N N    . GLY B 2  83  ? -0.531  -22.720 -27.634 1.00 76.43 83  B 1 
ATOM   4645  C CA   . GLY B 2  83  ? -0.259  -21.296 -27.791 1.00 77.00 83  B 1 
ATOM   4646  C C    . GLY B 2  83  ? -0.061  -20.583 -26.447 1.00 79.29 83  B 1 
ATOM   4647  O O    . GLY B 2  83  ? -0.328  -21.127 -25.375 1.00 75.42 83  B 1 
ATOM   4648  N N    . GLN B 2  84  ? 0.404   -19.336 -26.505 1.00 77.85 84  B 1 
ATOM   4649  C CA   . GLN B 2  84  ? 0.769   -18.584 -25.296 1.00 78.00 84  B 1 
ATOM   4650  C C    . GLN B 2  84  ? -0.412  -18.328 -24.348 1.00 80.20 84  B 1 
ATOM   4651  O O    . GLN B 2  84  ? -0.258  -18.443 -23.136 1.00 77.08 84  B 1 
ATOM   4652  C CB   . GLN B 2  84  ? 1.435   -17.255 -25.682 1.00 73.92 84  B 1 
ATOM   4653  C CG   . GLN B 2  84  ? 2.838   -17.457 -26.276 1.00 66.60 84  B 1 
ATOM   4654  C CD   . GLN B 2  84  ? 3.616   -16.152 -26.474 1.00 61.48 84  B 1 
ATOM   4655  O OE1  . GLN B 2  84  ? 3.101   -15.054 -26.384 1.00 55.55 84  B 1 
ATOM   4656  N NE2  . GLN B 2  84  ? 4.900   -16.235 -26.755 1.00 53.00 84  B 1 
ATOM   4657  N N    . ALA B 2  85  ? -1.587  -18.026 -24.884 1.00 79.30 85  B 1 
ATOM   4658  C CA   . ALA B 2  85  ? -2.769  -17.751 -24.069 1.00 79.70 85  B 1 
ATOM   4659  C C    . ALA B 2  85  ? -3.208  -18.975 -23.242 1.00 81.82 85  B 1 
ATOM   4660  O O    . ALA B 2  85  ? -3.449  -18.882 -22.039 1.00 79.30 85  B 1 
ATOM   4661  C CB   . ALA B 2  85  ? -3.889  -17.264 -24.993 1.00 76.50 85  B 1 
ATOM   4662  N N    . ARG B 2  86  ? -3.242  -20.141 -23.875 1.00 83.04 86  B 1 
ATOM   4663  C CA   . ARG B 2  86  ? -3.608  -21.394 -23.193 1.00 84.09 86  B 1 
ATOM   4664  C C    . ARG B 2  86  ? -2.509  -21.877 -22.243 1.00 85.43 86  B 1 
ATOM   4665  O O    . ARG B 2  86  ? -2.821  -22.456 -21.207 1.00 83.41 86  B 1 
ATOM   4666  C CB   . ARG B 2  86  ? -3.941  -22.474 -24.222 1.00 82.29 86  B 1 
ATOM   4667  C CG   . ARG B 2  86  ? -5.203  -22.146 -25.029 1.00 76.83 86  B 1 
ATOM   4668  C CD   . ARG B 2  86  ? -5.491  -23.300 -25.986 1.00 71.76 86  B 1 
ATOM   4669  N NE   . ARG B 2  86  ? -6.645  -23.020 -26.857 1.00 64.46 86  B 1 
ATOM   4670  C CZ   . ARG B 2  86  ? -7.058  -23.770 -27.859 1.00 57.19 86  B 1 
ATOM   4671  N NH1  . ARG B 2  86  ? -6.490  -24.905 -28.160 1.00 51.73 86  B 1 
ATOM   4672  N NH2  . ARG B 2  86  ? -8.062  -23.386 -28.594 1.00 49.49 86  B 1 
ATOM   4673  N N    . LEU B 2  87  ? -1.251  -21.616 -22.572 1.00 85.01 87  B 1 
ATOM   4674  C CA   . LEU B 2  87  ? -0.134  -21.913 -21.678 1.00 85.71 87  B 1 
ATOM   4675  C C    . LEU B 2  87  ? -0.220  -21.085 -20.388 1.00 86.66 87  B 1 
ATOM   4676  O O    . LEU B 2  87  ? -0.033  -21.633 -19.306 1.00 85.70 87  B 1 
ATOM   4677  C CB   . LEU B 2  87  ? 1.189   -21.685 -22.428 1.00 84.50 87  B 1 
ATOM   4678  C CG   . LEU B 2  87  ? 2.440   -22.076 -21.616 1.00 78.84 87  B 1 
ATOM   4679  C CD1  . LEU B 2  87  ? 2.480   -23.568 -21.313 1.00 72.60 87  B 1 
ATOM   4680  C CD2  . LEU B 2  87  ? 3.699   -21.720 -22.406 1.00 72.80 87  B 1 
ATOM   4681  N N    . ALA B 2  88  ? -0.575  -19.811 -20.491 1.00 85.44 88  B 1 
ATOM   4682  C CA   . ALA B 2  88  ? -0.809  -18.970 -19.319 1.00 85.59 88  B 1 
ATOM   4683  C C    . ALA B 2  88  ? -1.968  -19.498 -18.449 1.00 86.96 88  B 1 
ATOM   4684  O O    . ALA B 2  88  ? -1.848  -19.551 -17.226 1.00 85.15 88  B 1 
ATOM   4685  C CB   . ALA B 2  88  ? -1.055  -17.531 -19.784 1.00 83.62 88  B 1 
ATOM   4686  N N    . ALA B 2  89  ? -3.050  -19.966 -19.072 1.00 87.35 89  B 1 
ATOM   4687  C CA   . ALA B 2  89  ? -4.153  -20.600 -18.352 1.00 88.28 89  B 1 
ATOM   4688  C C    . ALA B 2  89  ? -3.729  -21.913 -17.662 1.00 89.27 89  B 1 
ATOM   4689  O O    . ALA B 2  89  ? -4.124  -22.170 -16.529 1.00 87.91 89  B 1 
ATOM   4690  C CB   . ALA B 2  89  ? -5.315  -20.823 -19.328 1.00 87.12 89  B 1 
ATOM   4691  N N    . PHE B 2  90  ? -2.886  -22.713 -18.314 1.00 89.39 90  B 1 
ATOM   4692  C CA   . PHE B 2  90  ? -2.325  -23.924 -17.710 1.00 90.34 90  B 1 
ATOM   4693  C C    . PHE B 2  90  ? -1.390  -23.611 -16.530 1.00 91.13 90  B 1 
ATOM   4694  O O    . PHE B 2  90  ? -1.434  -24.299 -15.512 1.00 90.33 90  B 1 
ATOM   4695  C CB   . PHE B 2  90  ? -1.601  -24.735 -18.797 1.00 89.58 90  B 1 
ATOM   4696  C CG   . PHE B 2  90  ? -1.024  -26.038 -18.286 1.00 89.60 90  B 1 
ATOM   4697  C CD1  . PHE B 2  90  ? 0.313   -26.104 -17.850 1.00 85.75 90  B 1 
ATOM   4698  C CD2  . PHE B 2  90  ? -1.833  -27.187 -18.203 1.00 86.05 90  B 1 
ATOM   4699  C CE1  . PHE B 2  90  ? 0.834   -27.305 -17.342 1.00 85.28 90  B 1 
ATOM   4700  C CE2  . PHE B 2  90  ? -1.315  -28.390 -17.700 1.00 84.97 90  B 1 
ATOM   4701  C CZ   . PHE B 2  90  ? 0.021   -28.447 -17.268 1.00 86.01 90  B 1 
ATOM   4702  N N    . ALA B 2  91  ? -0.584  -22.557 -16.642 1.00 90.58 91  B 1 
ATOM   4703  C CA   . ALA B 2  91  ? 0.330   -22.122 -15.585 1.00 90.61 91  B 1 
ATOM   4704  C C    . ALA B 2  91  ? -0.381  -21.490 -14.375 1.00 91.54 91  B 1 
ATOM   4705  O O    . ALA B 2  91  ? 0.225   -21.332 -13.315 1.00 89.96 91  B 1 
ATOM   4706  C CB   . ALA B 2  91  ? 1.334   -21.145 -16.201 1.00 88.76 91  B 1 
ATOM   4707  N N    . PHE B 2  92  ? -1.654  -21.155 -14.517 1.00 91.31 92  B 1 
ATOM   4708  C CA   . PHE B 2  92  ? -2.417  -20.378 -13.544 1.00 92.27 92  B 1 
ATOM   4709  C C    . PHE B 2  92  ? -2.413  -20.914 -12.099 1.00 92.81 92  B 1 
ATOM   4710  O O    . PHE B 2  92  ? -2.234  -20.105 -11.187 1.00 92.03 92  B 1 
ATOM   4711  C CB   . PHE B 2  92  ? -3.844  -20.207 -14.066 1.00 91.82 92  B 1 
ATOM   4712  C CG   . PHE B 2  92  ? -4.667  -19.281 -13.214 1.00 92.43 92  B 1 
ATOM   4713  C CD1  . PHE B 2  92  ? -5.666  -19.785 -12.368 1.00 88.81 92  B 1 
ATOM   4714  C CD2  . PHE B 2  92  ? -4.394  -17.903 -13.235 1.00 89.21 92  B 1 
ATOM   4715  C CE1  . PHE B 2  92  ? -6.393  -18.910 -11.554 1.00 88.42 92  B 1 
ATOM   4716  C CE2  . PHE B 2  92  ? -5.115  -17.029 -12.421 1.00 88.31 92  B 1 
ATOM   4717  C CZ   . PHE B 2  92  ? -6.115  -17.536 -11.582 1.00 89.72 92  B 1 
ATOM   4718  N N    . PRO B 2  93  ? -2.539  -22.229 -11.829 1.00 93.92 93  B 1 
ATOM   4719  C CA   . PRO B 2  93  ? -2.439  -22.726 -10.452 1.00 94.20 93  B 1 
ATOM   4720  C C    . PRO B 2  93  ? -1.077  -22.450 -9.803  1.00 94.31 93  B 1 
ATOM   4721  O O    . PRO B 2  93  ? -0.992  -22.283 -8.587  1.00 92.91 93  B 1 
ATOM   4722  C CB   . PRO B 2  93  ? -2.725  -24.230 -10.537 1.00 93.44 93  B 1 
ATOM   4723  C CG   . PRO B 2  93  ? -3.508  -24.385 -11.835 1.00 92.64 93  B 1 
ATOM   4724  C CD   . PRO B 2  93  ? -2.890  -23.319 -12.727 1.00 94.52 93  B 1 
ATOM   4725  N N    . GLY B 2  94  ? -0.014  -22.390 -10.610 1.00 93.26 94  B 1 
ATOM   4726  C CA   . GLY B 2  94  ? 1.314   -21.985 -10.158 1.00 93.18 94  B 1 
ATOM   4727  C C    . GLY B 2  94  ? 1.439   -20.474 -9.959  1.00 93.34 94  B 1 
ATOM   4728  O O    . GLY B 2  94  ? 1.980   -20.022 -8.952  1.00 91.72 94  B 1 
ATOM   4729  N N    . GLU B 2  95  ? 0.884   -19.692 -10.876 1.00 92.81 95  B 1 
ATOM   4730  C CA   . GLU B 2  95  ? 0.809   -18.232 -10.745 1.00 92.24 95  B 1 
ATOM   4731  C C    . GLU B 2  95  ? 0.075   -17.829 -9.457  1.00 92.55 95  B 1 
ATOM   4732  O O    . GLU B 2  95  ? 0.532   -16.955 -8.724  1.00 91.53 95  B 1 
ATOM   4733  C CB   . GLU B 2  95  ? 0.104   -17.644 -11.980 1.00 90.88 95  B 1 
ATOM   4734  C CG   . GLU B 2  95  ? 0.161   -16.109 -12.020 1.00 86.33 95  B 1 
ATOM   4735  C CD   . GLU B 2  95  ? -0.713  -15.480 -13.115 1.00 85.55 95  B 1 
ATOM   4736  O OE1  . GLU B 2  95  ? -1.051  -14.288 -12.983 1.00 78.44 95  B 1 
ATOM   4737  O OE2  . GLU B 2  95  ? -1.099  -16.163 -14.091 1.00 80.44 95  B 1 
ATOM   4738  N N    . LEU B 2  96  ? -1.005  -18.525 -9.121  1.00 93.84 96  B 1 
ATOM   4739  C CA   . LEU B 2  96  ? -1.779  -18.286 -7.909  1.00 94.21 96  B 1 
ATOM   4740  C C    . LEU B 2  96  ? -0.939  -18.467 -6.635  1.00 94.36 96  B 1 
ATOM   4741  O O    . LEU B 2  96  ? -1.041  -17.655 -5.717  1.00 93.08 96  B 1 
ATOM   4742  C CB   . LEU B 2  96  ? -3.004  -19.212 -7.931  1.00 93.42 96  B 1 
ATOM   4743  C CG   . LEU B 2  96  ? -4.013  -18.921 -6.811  1.00 85.27 96  B 1 
ATOM   4744  C CD1  . LEU B 2  96  ? -4.628  -17.535 -6.964  1.00 80.29 96  B 1 
ATOM   4745  C CD2  . LEU B 2  96  ? -5.138  -19.950 -6.855  1.00 81.49 96  B 1 
ATOM   4746  N N    . LEU B 2  97  ? -0.065  -19.477 -6.589  1.00 93.69 97  B 1 
ATOM   4747  C CA   . LEU B 2  97  ? 0.875   -19.650 -5.478  1.00 93.74 97  B 1 
ATOM   4748  C C    . LEU B 2  97  ? 1.846   -18.470 -5.377  1.00 93.82 97  B 1 
ATOM   4749  O O    . LEU B 2  97  ? 2.053   -17.943 -4.284  1.00 92.91 97  B 1 
ATOM   4750  C CB   . LEU B 2  97  ? 1.619   -20.988 -5.629  1.00 93.45 97  B 1 
ATOM   4751  C CG   . LEU B 2  97  ? 2.693   -21.232 -4.543  1.00 93.54 97  B 1 
ATOM   4752  C CD1  . LEU B 2  97  ? 2.093   -21.331 -3.140  1.00 89.59 97  B 1 
ATOM   4753  C CD2  . LEU B 2  97  ? 3.451   -22.520 -4.830  1.00 89.87 97  B 1 
ATOM   4754  N N    . LEU B 2  98  ? 2.415   -18.030 -6.502  1.00 92.64 98  B 1 
ATOM   4755  C CA   . LEU B 2  98  ? 3.302   -16.864 -6.526  1.00 91.75 98  B 1 
ATOM   4756  C C    . LEU B 2  98  ? 2.601   -15.602 -6.018  1.00 91.76 98  B 1 
ATOM   4757  O O    . LEU B 2  98  ? 3.184   -14.865 -5.226  1.00 90.57 98  B 1 
ATOM   4758  C CB   . LEU B 2  98  ? 3.843   -16.638 -7.946  1.00 90.06 98  B 1 
ATOM   4759  C CG   . LEU B 2  98  ? 5.072   -17.494 -8.294  1.00 82.20 98  B 1 
ATOM   4760  C CD1  . LEU B 2  98  ? 5.400   -17.337 -9.774  1.00 76.59 98  B 1 
ATOM   4761  C CD2  . LEU B 2  98  ? 6.301   -17.045 -7.501  1.00 76.41 98  B 1 
ATOM   4762  N N    . ARG B 2  99  ? 1.359   -15.372 -6.417  1.00 92.82 99  B 1 
ATOM   4763  C CA   . ARG B 2  99  ? 0.568   -14.221 -5.956  1.00 92.51 99  B 1 
ATOM   4764  C C    . ARG B 2  99  ? 0.313   -14.278 -4.449  1.00 92.89 99  B 1 
ATOM   4765  O O    . ARG B 2  99  ? 0.572   -13.293 -3.760  1.00 91.57 99  B 1 
ATOM   4766  C CB   . ARG B 2  99  ? -0.747  -14.133 -6.737  1.00 91.63 99  B 1 
ATOM   4767  C CG   . ARG B 2  99  ? -0.520  -13.824 -8.231  1.00 87.32 99  B 1 
ATOM   4768  C CD   . ARG B 2  99  ? -1.847  -13.652 -8.989  1.00 85.77 99  B 1 
ATOM   4769  N NE   . ARG B 2  99  ? -2.501  -12.384 -8.631  1.00 84.55 99  B 1 
ATOM   4770  C CZ   . ARG B 2  99  ? -2.157  -11.168 -9.057  1.00 84.58 99  B 1 
ATOM   4771  N NH1  . ARG B 2  99  ? -1.254  -10.975 -9.979  1.00 74.28 99  B 1 
ATOM   4772  N NH2  . ARG B 2  99  ? -2.718  -10.116 -8.551  1.00 79.27 99  B 1 
ATOM   4773  N N    . MET B 2  100 ? -0.093  -15.419 -3.914  1.00 93.08 100 B 1 
ATOM   4774  C CA   . MET B 2  100 ? -0.305  -15.600 -2.472  1.00 93.32 100 B 1 
ATOM   4775  C C    . MET B 2  100 ? 0.980   -15.369 -1.664  1.00 93.65 100 B 1 
ATOM   4776  O O    . MET B 2  100 ? 0.956   -14.680 -0.651  1.00 92.46 100 B 1 
ATOM   4777  C CB   . MET B 2  100 ? -0.840  -17.007 -2.179  1.00 93.51 100 B 1 
ATOM   4778  C CG   . MET B 2  100 ? -2.282  -17.217 -2.649  1.00 91.69 100 B 1 
ATOM   4779  S SD   . MET B 2  100 ? -3.016  -18.796 -2.132  1.00 90.02 100 B 1 
ATOM   4780  C CE   . MET B 2  100 ? -2.019  -19.963 -3.067  1.00 79.42 100 B 1 
ATOM   4781  N N    . LEU B 2  101 ? 2.109   -15.910 -2.117  1.00 92.85 101 B 1 
ATOM   4782  C CA   . LEU B 2  101 ? 3.395   -15.726 -1.442  1.00 92.19 101 B 1 
ATOM   4783  C C    . LEU B 2  101 ? 3.854   -14.261 -1.491  1.00 92.29 101 B 1 
ATOM   4784  O O    . LEU B 2  101 ? 4.205   -13.699 -0.455  1.00 91.32 101 B 1 
ATOM   4785  C CB   . LEU B 2  101 ? 4.442   -16.666 -2.054  1.00 91.72 101 B 1 
ATOM   4786  C CG   . LEU B 2  101 ? 4.230   -18.159 -1.737  1.00 90.63 101 B 1 
ATOM   4787  C CD1  . LEU B 2  101 ? 5.233   -18.990 -2.532  1.00 87.12 101 B 1 
ATOM   4788  C CD2  . LEU B 2  101 ? 4.425   -18.468 -0.253  1.00 87.37 101 B 1 
ATOM   4789  N N    . ARG B 2  102 ? 3.789   -13.621 -2.657  1.00 92.27 102 B 1 
ATOM   4790  C CA   . ARG B 2  102 ? 4.159   -12.205 -2.822  1.00 91.45 102 B 1 
ATOM   4791  C C    . ARG B 2  102 ? 3.301   -11.275 -1.968  1.00 91.58 102 B 1 
ATOM   4792  O O    . ARG B 2  102 ? 3.837   -10.342 -1.381  1.00 90.05 102 B 1 
ATOM   4793  C CB   . ARG B 2  102 ? 4.074   -11.814 -4.302  1.00 89.90 102 B 1 
ATOM   4794  C CG   . ARG B 2  102 ? 5.261   -12.355 -5.106  1.00 85.55 102 B 1 
ATOM   4795  C CD   . ARG B 2  102 ? 5.102   -11.989 -6.581  1.00 81.84 102 B 1 
ATOM   4796  N NE   . ARG B 2  102 ? 6.267   -12.422 -7.369  1.00 76.11 102 B 1 
ATOM   4797  C CZ   . ARG B 2  102 ? 6.445   -12.224 -8.665  1.00 71.21 102 B 1 
ATOM   4798  N NH1  . ARG B 2  102 ? 5.562   -11.605 -9.399  1.00 64.11 102 B 1 
ATOM   4799  N NH2  . ARG B 2  102 ? 7.526   -12.655 -9.250  1.00 63.98 102 B 1 
ATOM   4800  N N    . MET B 2  103 ? 2.022   -11.556 -1.833  1.00 92.96 103 B 1 
ATOM   4801  C CA   . MET B 2  103 ? 1.126   -10.789 -0.961  1.00 93.41 103 B 1 
ATOM   4802  C C    . MET B 2  103 ? 1.602   -10.754 0.497   1.00 93.92 103 B 1 
ATOM   4803  O O    . MET B 2  103 ? 1.427   -9.754  1.190   1.00 92.08 103 B 1 
ATOM   4804  C CB   . MET B 2  103 ? -0.275  -11.406 -1.061  1.00 92.48 103 B 1 
ATOM   4805  C CG   . MET B 2  103 ? -1.335  -10.603 -0.315  1.00 88.78 103 B 1 
ATOM   4806  S SD   . MET B 2  103 ? -2.980  -11.342 -0.447  1.00 85.31 103 B 1 
ATOM   4807  C CE   . MET B 2  103 ? -3.948  -10.098 0.407   1.00 77.27 103 B 1 
ATOM   4808  N N    . ILE B 2  104 ? 2.235   -11.834 0.957   1.00 93.92 104 B 1 
ATOM   4809  C CA   . ILE B 2  104 ? 2.688   -11.981 2.344   1.00 93.76 104 B 1 
ATOM   4810  C C    . ILE B 2  104 ? 4.083   -11.382 2.591   1.00 93.93 104 B 1 
ATOM   4811  O O    . ILE B 2  104 ? 4.413   -11.059 3.726   1.00 91.90 104 B 1 
ATOM   4812  C CB   . ILE B 2  104 ? 2.587   -13.466 2.763   1.00 92.16 104 B 1 
ATOM   4813  C CG1  . ILE B 2  104 ? 1.135   -13.992 2.675   1.00 85.43 104 B 1 
ATOM   4814  C CG2  . ILE B 2  104 ? 3.127   -13.727 4.172   1.00 84.87 104 B 1 
ATOM   4815  C CD1  . ILE B 2  104 ? 0.125   -13.277 3.578   1.00 79.78 104 B 1 
ATOM   4816  N N    . ILE B 2  105 ? 4.891   -11.181 1.552   1.00 92.43 105 B 1 
ATOM   4817  C CA   . ILE B 2  105 ? 6.262   -10.665 1.703   1.00 91.48 105 B 1 
ATOM   4818  C C    . ILE B 2  105 ? 6.284   -9.332  2.456   1.00 91.85 105 B 1 
ATOM   4819  O O    . ILE B 2  105 ? 7.025   -9.183  3.425   1.00 90.62 105 B 1 
ATOM   4820  C CB   . ILE B 2  105 ? 6.955   -10.526 0.328   1.00 89.47 105 B 1 
ATOM   4821  C CG1  . ILE B 2  105 ? 7.180   -11.901 -0.327  1.00 82.81 105 B 1 
ATOM   4822  C CG2  . ILE B 2  105 ? 8.311   -9.799  0.452   1.00 81.07 105 B 1 
ATOM   4823  C CD1  . ILE B 2  105 ? 7.503   -11.819 -1.820  1.00 76.61 105 B 1 
ATOM   4824  N N    . LEU B 2  106 ? 5.472   -8.376  2.030   1.00 92.71 106 B 1 
ATOM   4825  C CA   . LEU B 2  106 ? 5.485   -7.020  2.577   1.00 92.86 106 B 1 
ATOM   4826  C C    . LEU B 2  106 ? 5.172   -6.977  4.082   1.00 93.18 106 B 1 
ATOM   4827  O O    . LEU B 2  106 ? 6.021   -6.505  4.844   1.00 91.74 106 B 1 
ATOM   4828  C CB   . LEU B 2  106 ? 4.565   -6.124  1.727   1.00 91.60 106 B 1 
ATOM   4829  C CG   . LEU B 2  106 ? 4.394   -4.698  2.276   1.00 88.73 106 B 1 
ATOM   4830  C CD1  . LEU B 2  106 ? 5.712   -3.936  2.290   1.00 83.38 106 B 1 
ATOM   4831  C CD2  . LEU B 2  106 ? 3.394   -3.941  1.414   1.00 83.90 106 B 1 
ATOM   4832  N N    . PRO B 2  107 ? 4.015   -7.473  4.562   1.00 93.65 107 B 1 
ATOM   4833  C CA   . PRO B 2  107 ? 3.738   -7.463  5.995   1.00 93.61 107 B 1 
ATOM   4834  C C    . PRO B 2  107 ? 4.732   -8.312  6.785   1.00 93.76 107 B 1 
ATOM   4835  O O    . PRO B 2  107 ? 5.104   -7.936  7.890   1.00 91.76 107 B 1 
ATOM   4836  C CB   . PRO B 2  107 ? 2.302   -7.976  6.140   1.00 92.25 107 B 1 
ATOM   4837  C CG   . PRO B 2  107 ? 2.083   -8.811  4.890   1.00 91.26 107 B 1 
ATOM   4838  C CD   . PRO B 2  107 ? 2.896   -8.069  3.846   1.00 93.91 107 B 1 
ATOM   4839  N N    . LEU B 2  108 ? 5.211   -9.415  6.219   1.00 93.53 108 B 1 
ATOM   4840  C CA   . LEU B 2  108 ? 6.167   -10.278 6.896   1.00 93.01 108 B 1 
ATOM   4841  C C    . LEU B 2  108 ? 7.509   -9.576  7.116   1.00 93.29 108 B 1 
ATOM   4842  O O    . LEU B 2  108 ? 7.984   -9.537  8.246   1.00 91.53 108 B 1 
ATOM   4843  C CB   . LEU B 2  108 ? 6.333   -11.580 6.102   1.00 91.77 108 B 1 
ATOM   4844  C CG   . LEU B 2  108 ? 7.193   -12.620 6.843   1.00 88.92 108 B 1 
ATOM   4845  C CD1  . LEU B 2  108 ? 6.454   -13.203 8.041   1.00 82.95 108 B 1 
ATOM   4846  C CD2  . LEU B 2  108 ? 7.549   -13.755 5.897   1.00 83.18 108 B 1 
ATOM   4847  N N    . VAL B 2  109 ? 8.107   -9.013  6.070   1.00 93.28 109 B 1 
ATOM   4848  C CA   . VAL B 2  109 ? 9.419   -8.353  6.158   1.00 92.68 109 B 1 
ATOM   4849  C C    . VAL B 2  109 ? 9.378   -7.177  7.129   1.00 92.85 109 B 1 
ATOM   4850  O O    . VAL B 2  109 ? 10.205  -7.101  8.035   1.00 91.25 109 B 1 
ATOM   4851  C CB   . VAL B 2  109 ? 9.911   -7.915  4.764   1.00 91.39 109 B 1 
ATOM   4852  C CG1  . VAL B 2  109 ? 11.150  -7.017  4.834   1.00 84.98 109 B 1 
ATOM   4853  C CG2  . VAL B 2  109 ? 10.295  -9.131  3.920   1.00 85.85 109 B 1 
ATOM   4854  N N    . VAL B 2  110 ? 8.397   -6.297  6.985   1.00 94.58 110 B 1 
ATOM   4855  C CA   . VAL B 2  110 ? 8.287   -5.104  7.834   1.00 94.65 110 B 1 
ATOM   4856  C C    . VAL B 2  110 ? 8.051   -5.484  9.296   1.00 94.49 110 B 1 
ATOM   4857  O O    . VAL B 2  110 ? 8.816   -5.078  10.170  1.00 93.21 110 B 1 
ATOM   4858  C CB   . VAL B 2  110 ? 7.197   -4.148  7.305   1.00 94.00 110 B 1 
ATOM   4859  C CG1  . VAL B 2  110 ? 6.998   -2.943  8.232   1.00 88.26 110 B 1 
ATOM   4860  C CG2  . VAL B 2  110 ? 7.575   -3.603  5.924   1.00 88.72 110 B 1 
ATOM   4861  N N    . CYS B 2  111 ? 7.042   -6.307  9.575   1.00 95.02 111 B 1 
ATOM   4862  C CA   . CYS B 2  111 ? 6.708   -6.676  10.948  1.00 94.58 111 B 1 
ATOM   4863  C C    . CYS B 2  111 ? 7.793   -7.532  11.613  1.00 94.26 111 B 1 
ATOM   4864  O O    . CYS B 2  111 ? 8.099   -7.324  12.782  1.00 92.23 111 B 1 
ATOM   4865  C CB   . CYS B 2  111 ? 5.353   -7.387  10.977  1.00 94.06 111 B 1 
ATOM   4866  S SG   . CYS B 2  111 ? 4.038   -6.279  10.404  1.00 89.66 111 B 1 
ATOM   4867  N N    . SER B 2  112 ? 8.402   -8.461  10.876  1.00 93.77 112 B 1 
ATOM   4868  C CA   . SER B 2  112 ? 9.472   -9.314  11.403  1.00 92.84 112 B 1 
ATOM   4869  C C    . SER B 2  112 ? 10.693  -8.507  11.823  1.00 93.01 112 B 1 
ATOM   4870  O O    . SER B 2  112 ? 11.223  -8.714  12.910  1.00 90.73 112 B 1 
ATOM   4871  C CB   . SER B 2  112 ? 9.926   -10.351 10.373  1.00 91.18 112 B 1 
ATOM   4872  O OG   . SER B 2  112 ? 8.887   -11.243 10.063  1.00 77.49 112 B 1 
ATOM   4873  N N    . LEU B 2  113 ? 11.131  -7.583  10.977  1.00 93.85 113 B 1 
ATOM   4874  C CA   . LEU B 2  113 ? 12.328  -6.793  11.253  1.00 93.91 113 B 1 
ATOM   4875  C C    . LEU B 2  113 ? 12.118  -5.774  12.367  1.00 94.13 113 B 1 
ATOM   4876  O O    . LEU B 2  113 ? 13.001  -5.621  13.209  1.00 92.66 113 B 1 
ATOM   4877  C CB   . LEU B 2  113 ? 12.809  -6.115  9.975   1.00 92.68 113 B 1 
ATOM   4878  C CG   . LEU B 2  113 ? 13.553  -7.067  9.031   1.00 90.86 113 B 1 
ATOM   4879  C CD1  . LEU B 2  113 ? 13.766  -6.355  7.705   1.00 86.03 113 B 1 
ATOM   4880  C CD2  . LEU B 2  113 ? 14.924  -7.462  9.583   1.00 86.54 113 B 1 
ATOM   4881  N N    . ILE B 2  114 ? 10.964  -5.119  12.417  1.00 95.15 114 B 1 
ATOM   4882  C CA   . ILE B 2  114 ? 10.654  -4.202  13.520  1.00 95.13 114 B 1 
ATOM   4883  C C    . ILE B 2  114 ? 10.627  -4.970  14.845  1.00 94.65 114 B 1 
ATOM   4884  O O    . ILE B 2  114 ? 11.324  -4.595  15.788  1.00 93.47 114 B 1 
ATOM   4885  C CB   . ILE B 2  114 ? 9.341   -3.429  13.258  1.00 95.21 114 B 1 
ATOM   4886  C CG1  . ILE B 2  114 ? 9.508   -2.481  12.049  1.00 93.39 114 B 1 
ATOM   4887  C CG2  . ILE B 2  114 ? 8.946   -2.618  14.506  1.00 93.49 114 B 1 
ATOM   4888  C CD1  . ILE B 2  114 ? 8.208   -1.831  11.574  1.00 91.27 114 B 1 
ATOM   4889  N N    . ALA B 2  115 ? 9.886   -6.073  14.900  1.00 94.64 115 B 1 
ATOM   4890  C CA   . ALA B 2  115 ? 9.807   -6.899  16.097  1.00 93.90 115 B 1 
ATOM   4891  C C    . ALA B 2  115 ? 11.168  -7.504  16.483  1.00 93.42 115 B 1 
ATOM   4892  O O    . ALA B 2  115 ? 11.547  -7.487  17.653  1.00 90.48 115 B 1 
ATOM   4893  C CB   . ALA B 2  115 ? 8.750   -7.987  15.865  1.00 92.79 115 B 1 
ATOM   4894  N N    . GLY B 2  116 ? 11.922  -7.997  15.502  1.00 93.31 116 B 1 
ATOM   4895  C CA   . GLY B 2  116 ? 13.248  -8.574  15.714  1.00 92.38 116 B 1 
ATOM   4896  C C    . GLY B 2  116 ? 14.270  -7.560  16.231  1.00 92.77 116 B 1 
ATOM   4897  O O    . GLY B 2  116 ? 14.933  -7.810  17.237  1.00 90.69 116 B 1 
ATOM   4898  N N    . ALA B 2  117 ? 14.353  -6.393  15.591  1.00 93.58 117 B 1 
ATOM   4899  C CA   . ALA B 2  117 ? 15.280  -5.339  15.993  1.00 93.34 117 B 1 
ATOM   4900  C C    . ALA B 2  117 ? 14.921  -4.705  17.350  1.00 92.83 117 B 1 
ATOM   4901  O O    . ALA B 2  117 ? 15.811  -4.330  18.111  1.00 89.74 117 B 1 
ATOM   4902  C CB   . ALA B 2  117 ? 15.340  -4.288  14.879  1.00 92.76 117 B 1 
ATOM   4903  N N    . ALA B 2  118 ? 13.631  -4.633  17.683  1.00 93.67 118 B 1 
ATOM   4904  C CA   . ALA B 2  118 ? 13.183  -4.129  18.979  1.00 93.31 118 B 1 
ATOM   4905  C C    . ALA B 2  118 ? 13.368  -5.131  20.133  1.00 92.64 118 B 1 
ATOM   4906  O O    . ALA B 2  118 ? 13.472  -4.732  21.293  1.00 89.01 118 B 1 
ATOM   4907  C CB   . ALA B 2  118 ? 11.716  -3.715  18.842  1.00 92.64 118 B 1 
ATOM   4908  N N    . SER B 2  119 ? 13.425  -6.429  19.827  1.00 91.20 119 B 1 
ATOM   4909  C CA   . SER B 2  119 ? 13.460  -7.481  20.850  1.00 89.65 119 B 1 
ATOM   4910  C C    . SER B 2  119 ? 14.790  -7.585  21.597  1.00 89.55 119 B 1 
ATOM   4911  O O    . SER B 2  119 ? 14.822  -7.976  22.767  1.00 84.72 119 B 1 
ATOM   4912  C CB   . SER B 2  119 ? 13.111  -8.827  20.216  1.00 86.70 119 B 1 
ATOM   4913  O OG   . SER B 2  119 ? 14.149  -9.308  19.385  1.00 75.39 119 B 1 
ATOM   4914  N N    . LEU B 2  120 ? 15.888  -7.234  20.933  1.00 89.83 120 B 1 
ATOM   4915  C CA   . LEU B 2  120 ? 17.240  -7.387  21.450  1.00 88.68 120 B 1 
ATOM   4916  C C    . LEU B 2  120 ? 17.828  -6.055  21.927  1.00 89.57 120 B 1 
ATOM   4917  O O    . LEU B 2  120 ? 17.470  -4.973  21.463  1.00 86.43 120 B 1 
ATOM   4918  C CB   . LEU B 2  120 ? 18.120  -8.066  20.387  1.00 85.70 120 B 1 
ATOM   4919  C CG   . LEU B 2  120 ? 17.755  -9.535  20.105  1.00 80.30 120 B 1 
ATOM   4920  C CD1  . LEU B 2  120 ? 18.530  -10.038 18.896  1.00 74.11 120 B 1 
ATOM   4921  C CD2  . LEU B 2  120 ? 18.083  -10.448 21.288  1.00 73.74 120 B 1 
ATOM   4922  N N    . ASP B 2  121 ? 18.783  -6.157  22.847  1.00 89.18 121 B 1 
ATOM   4923  C CA   . ASP B 2  121 ? 19.623  -5.031  23.226  1.00 89.36 121 B 1 
ATOM   4924  C C    . ASP B 2  121 ? 20.453  -4.553  22.013  1.00 90.64 121 B 1 
ATOM   4925  O O    . ASP B 2  121 ? 20.977  -5.394  21.276  1.00 87.47 121 B 1 
ATOM   4926  C CB   . ASP B 2  121 ? 20.530  -5.453  24.391  1.00 85.86 121 B 1 
ATOM   4927  C CG   . ASP B 2  121 ? 21.496  -4.331  24.734  1.00 76.64 121 B 1 
ATOM   4928  O OD1  . ASP B 2  121 ? 22.649  -4.401  24.250  1.00 65.43 121 B 1 
ATOM   4929  O OD2  . ASP B 2  121 ? 21.051  -3.361  25.372  1.00 67.69 121 B 1 
ATOM   4930  N N    . PRO B 2  122 ? 20.636  -3.244  21.802  1.00 89.05 122 B 1 
ATOM   4931  C CA   . PRO B 2  122 ? 21.371  -2.734  20.639  1.00 89.90 122 B 1 
ATOM   4932  C C    . PRO B 2  122 ? 22.790  -3.294  20.484  1.00 90.60 122 B 1 
ATOM   4933  O O    . PRO B 2  122 ? 23.232  -3.560  19.368  1.00 88.18 122 B 1 
ATOM   4934  C CB   . PRO B 2  122 ? 21.394  -1.213  20.823  1.00 87.86 122 B 1 
ATOM   4935  C CG   . PRO B 2  122 ? 20.135  -0.930  21.620  1.00 85.32 122 B 1 
ATOM   4936  C CD   . PRO B 2  122 ? 20.039  -2.139  22.540  1.00 88.00 122 B 1 
ATOM   4937  N N    . SER B 2  123 ? 23.512  -3.519  21.583  1.00 90.31 123 B 1 
ATOM   4938  C CA   . SER B 2  123 ? 24.850  -4.122  21.541  1.00 90.54 123 B 1 
ATOM   4939  C C    . SER B 2  123 ? 24.802  -5.585  21.089  1.00 91.08 123 B 1 
ATOM   4940  O O    . SER B 2  123 ? 25.640  -6.037  20.307  1.00 88.18 123 B 1 
ATOM   4941  C CB   . SER B 2  123 ? 25.499  -4.017  22.924  1.00 88.68 123 B 1 
ATOM   4942  O OG   . SER B 2  123 ? 26.808  -4.540  22.899  1.00 74.20 123 B 1 
ATOM   4943  N N    . SER B 2  124 ? 23.805  -6.324  21.558  1.00 89.29 124 B 1 
ATOM   4944  C CA   . SER B 2  124 ? 23.572  -7.709  21.148  1.00 89.08 124 B 1 
ATOM   4945  C C    . SER B 2  124 ? 23.129  -7.793  19.689  1.00 90.09 124 B 1 
ATOM   4946  O O    . SER B 2  124 ? 23.660  -8.607  18.937  1.00 87.92 124 B 1 
ATOM   4947  C CB   . SER B 2  124 ? 22.535  -8.364  22.064  1.00 86.84 124 B 1 
ATOM   4948  O OG   . SER B 2  124 ? 23.008  -8.358  23.401  1.00 74.57 124 B 1 
ATOM   4949  N N    . LEU B 2  125 ? 22.232  -6.909  19.267  1.00 89.98 125 B 1 
ATOM   4950  C CA   . LEU B 2  125 ? 21.778  -6.810  17.886  1.00 90.60 125 B 1 
ATOM   4951  C C    . LEU B 2  125 ? 22.928  -6.444  16.937  1.00 91.06 125 B 1 
ATOM   4952  O O    . LEU B 2  125 ? 23.080  -7.064  15.892  1.00 89.66 125 B 1 
ATOM   4953  C CB   . LEU B 2  125 ? 20.646  -5.773  17.813  1.00 89.62 125 B 1 
ATOM   4954  C CG   . LEU B 2  125 ? 19.901  -5.802  16.466  1.00 86.68 125 B 1 
ATOM   4955  C CD1  . LEU B 2  125 ? 19.013  -7.035  16.355  1.00 80.94 125 B 1 
ATOM   4956  C CD2  . LEU B 2  125 ? 19.011  -4.573  16.331  1.00 81.45 125 B 1 
ATOM   4957  N N    . GLY B 2  126 ? 23.772  -5.494  17.332  1.00 91.26 126 B 1 
ATOM   4958  C CA   . GLY B 2  126 ? 24.955  -5.106  16.567  1.00 91.76 126 B 1 
ATOM   4959  C C    . GLY B 2  126 ? 25.937  -6.258  16.375  1.00 92.64 126 B 1 
ATOM   4960  O O    . GLY B 2  126 ? 26.396  -6.501  15.263  1.00 91.15 126 B 1 
ATOM   4961  N N    . ARG B 2  127 ? 26.196  -7.025  17.427  1.00 92.24 127 B 1 
ATOM   4962  C CA   . ARG B 2  127 ? 27.027  -8.239  17.335  1.00 92.30 127 B 1 
ATOM   4963  C C    . ARG B 2  127 ? 26.384  -9.307  16.456  1.00 92.68 127 B 1 
ATOM   4964  O O    . ARG B 2  127 ? 27.075  -9.892  15.630  1.00 90.60 127 B 1 
ATOM   4965  C CB   . ARG B 2  127 ? 27.324  -8.787  18.736  1.00 90.65 127 B 1 
ATOM   4966  C CG   . ARG B 2  127 ? 28.441  -7.981  19.409  1.00 80.81 127 B 1 
ATOM   4967  C CD   . ARG B 2  127 ? 28.757  -8.513  20.810  1.00 78.42 127 B 1 
ATOM   4968  N NE   . ARG B 2  127 ? 27.734  -8.082  21.780  1.00 69.63 127 B 1 
ATOM   4969  C CZ   . ARG B 2  127 ? 27.704  -8.385  23.069  1.00 62.55 127 B 1 
ATOM   4970  N NH1  . ARG B 2  127 ? 28.602  -9.161  23.622  1.00 55.98 127 B 1 
ATOM   4971  N NH2  . ARG B 2  127 ? 26.773  -7.892  23.835  1.00 53.45 127 B 1 
ATOM   4972  N N    . LEU B 2  128 ? 25.091  -9.534  16.601  1.00 91.16 128 B 1 
ATOM   4973  C CA   . LEU B 2  128 ? 24.354  -10.488 15.776  1.00 91.24 128 B 1 
ATOM   4974  C C    . LEU B 2  128 ? 24.425  -10.100 14.291  1.00 92.03 128 B 1 
ATOM   4975  O O    . LEU B 2  128 ? 24.765  -10.934 13.458  1.00 90.90 128 B 1 
ATOM   4976  C CB   . LEU B 2  128 ? 22.901  -10.553 16.281  1.00 89.82 128 B 1 
ATOM   4977  C CG   . LEU B 2  128 ? 22.099  -11.722 15.678  1.00 83.86 128 B 1 
ATOM   4978  C CD1  . LEU B 2  128 ? 22.474  -13.041 16.348  1.00 78.74 128 B 1 
ATOM   4979  C CD2  . LEU B 2  128 ? 20.602  -11.508 15.876  1.00 78.87 128 B 1 
ATOM   4980  N N    . GLY B 2  129 ? 24.179  -8.837  13.982  1.00 92.04 129 B 1 
ATOM   4981  C CA   . GLY B 2  129 ? 24.291  -8.304  12.627  1.00 92.06 129 B 1 
ATOM   4982  C C    . GLY B 2  129 ? 25.708  -8.399  12.059  1.00 92.90 129 B 1 
ATOM   4983  O O    . GLY B 2  129 ? 25.880  -8.808  10.917  1.00 91.86 129 B 1 
ATOM   4984  N N    . ALA B 2  130 ? 26.723  -8.102  12.864  1.00 93.20 130 B 1 
ATOM   4985  C CA   . ALA B 2  130 ? 28.118  -8.212  12.440  1.00 93.64 130 B 1 
ATOM   4986  C C    . ALA B 2  130 ? 28.504  -9.656  12.090  1.00 93.82 130 B 1 
ATOM   4987  O O    . ALA B 2  130 ? 29.114  -9.895  11.048  1.00 92.66 130 B 1 
ATOM   4988  C CB   . ALA B 2  130 ? 29.023  -7.641  13.538  1.00 92.87 130 B 1 
ATOM   4989  N N    . TRP B 2  131 ? 28.103  -10.617 12.925  1.00 93.14 131 B 1 
ATOM   4990  C CA   . TRP B 2  131 ? 28.343  -12.034 12.646  1.00 93.03 131 B 1 
ATOM   4991  C C    . TRP B 2  131 ? 27.550  -12.539 11.437  1.00 93.37 131 B 1 
ATOM   4992  O O    . TRP B 2  131 ? 28.090  -13.316 10.652  1.00 92.05 131 B 1 
ATOM   4993  C CB   . TRP B 2  131 ? 28.031  -12.871 13.893  1.00 91.83 131 B 1 
ATOM   4994  C CG   . TRP B 2  131 ? 29.104  -12.817 14.941  1.00 86.48 131 B 1 
ATOM   4995  C CD1  . TRP B 2  131 ? 28.994  -12.256 16.162  1.00 76.17 131 B 1 
ATOM   4996  C CD2  . TRP B 2  131 ? 30.465  -13.348 14.858  1.00 80.82 131 B 1 
ATOM   4997  N NE1  . TRP B 2  131 ? 30.194  -12.403 16.851  1.00 73.26 131 B 1 
ATOM   4998  C CE2  . TRP B 2  131 ? 31.121  -13.064 16.084  1.00 77.61 131 B 1 
ATOM   4999  C CE3  . TRP B 2  131 ? 31.195  -14.039 13.867  1.00 71.86 131 B 1 
ATOM   5000  C CZ2  . TRP B 2  131 ? 32.458  -13.449 16.328  1.00 74.53 131 B 1 
ATOM   5001  C CZ3  . TRP B 2  131 ? 32.526  -14.419 14.107  1.00 69.82 131 B 1 
ATOM   5002  C CH2  . TRP B 2  131 ? 33.149  -14.130 15.326  1.00 70.34 131 B 1 
ATOM   5003  N N    . ALA B 2  132 ? 26.327  -12.071 11.251  1.00 93.13 132 B 1 
ATOM   5004  C CA   . ALA B 2  132 ? 25.531  -12.403 10.075  1.00 93.11 132 B 1 
ATOM   5005  C C    . ALA B 2  132 ? 26.179  -11.881 8.788   1.00 93.42 132 B 1 
ATOM   5006  O O    . ALA B 2  132 ? 26.395  -12.650 7.856   1.00 92.26 132 B 1 
ATOM   5007  C CB   . ALA B 2  132 ? 24.117  -11.839 10.251  1.00 92.42 132 B 1 
ATOM   5008  N N    . MET B 2  133 ? 26.576  -10.613 8.767   1.00 93.07 133 B 1 
ATOM   5009  C CA   . MET B 2  133 ? 27.235  -10.013 7.604   1.00 92.41 133 B 1 
ATOM   5010  C C    . MET B 2  133 ? 28.582  -10.676 7.300   1.00 92.89 133 B 1 
ATOM   5011  O O    . MET B 2  133 ? 28.908  -10.891 6.138   1.00 91.91 133 B 1 
ATOM   5012  C CB   . MET B 2  133 ? 27.418  -8.504  7.815   1.00 90.92 133 B 1 
ATOM   5013  C CG   . MET B 2  133 ? 26.087  -7.737  7.798   1.00 82.05 133 B 1 
ATOM   5014  S SD   . MET B 2  133 ? 25.080  -7.891  6.291   1.00 75.48 133 B 1 
ATOM   5015  C CE   . MET B 2  133 ? 26.186  -7.185  5.055   1.00 64.41 133 B 1 
ATOM   5016  N N    . LEU B 2  134 ? 29.341  -11.046 8.331   1.00 94.24 134 B 1 
ATOM   5017  C CA   . LEU B 2  134 ? 30.580  -11.797 8.152   1.00 94.42 134 B 1 
ATOM   5018  C C    . LEU B 2  134 ? 30.314  -13.177 7.544   1.00 94.51 134 B 1 
ATOM   5019  O O    . LEU B 2  134 ? 31.019  -13.578 6.622   1.00 93.80 134 B 1 
ATOM   5020  C CB   . LEU B 2  134 ? 31.304  -11.907 9.503   1.00 94.20 134 B 1 
ATOM   5021  C CG   . LEU B 2  134 ? 32.676  -12.615 9.412   1.00 90.59 134 B 1 
ATOM   5022  C CD1  . LEU B 2  134 ? 33.694  -11.801 8.617   1.00 84.62 134 B 1 
ATOM   5023  C CD2  . LEU B 2  134 ? 33.235  -12.842 10.815  1.00 83.92 134 B 1 
ATOM   5024  N N    . PHE B 2  135 ? 29.304  -13.886 8.040   1.00 94.59 135 B 1 
ATOM   5025  C CA   . PHE B 2  135 ? 28.903  -15.178 7.489   1.00 94.66 135 B 1 
ATOM   5026  C C    . PHE B 2  135 ? 28.499  -15.047 6.018   1.00 94.76 135 B 1 
ATOM   5027  O O    . PHE B 2  135 ? 29.052  -15.752 5.182   1.00 94.02 135 B 1 
ATOM   5028  C CB   . PHE B 2  135 ? 27.776  -15.780 8.344   1.00 94.45 135 B 1 
ATOM   5029  C CG   . PHE B 2  135 ? 27.172  -17.029 7.738   1.00 94.41 135 B 1 
ATOM   5030  C CD1  . PHE B 2  135 ? 25.977  -16.949 6.999   1.00 90.72 135 B 1 
ATOM   5031  C CD2  . PHE B 2  135 ? 27.827  -18.267 7.855   1.00 90.95 135 B 1 
ATOM   5032  C CE1  . PHE B 2  135 ? 25.444  -18.098 6.389   1.00 90.19 135 B 1 
ATOM   5033  C CE2  . PHE B 2  135 ? 27.295  -19.418 7.249   1.00 90.07 135 B 1 
ATOM   5034  C CZ   . PHE B 2  135 ? 26.103  -19.330 6.514   1.00 91.77 135 B 1 
ATOM   5035  N N    . PHE B 2  136 ? 27.633  -14.099 5.690   1.00 93.62 136 B 1 
ATOM   5036  C CA   . PHE B 2  136 ? 27.179  -13.864 4.321   1.00 93.31 136 B 1 
ATOM   5037  C C    . PHE B 2  136 ? 28.337  -13.512 3.380   1.00 93.37 136 B 1 
ATOM   5038  O O    . PHE B 2  136 ? 28.449  -14.075 2.296   1.00 92.24 136 B 1 
ATOM   5039  C CB   . PHE B 2  136 ? 26.117  -12.754 4.324   1.00 92.64 136 B 1 
ATOM   5040  C CG   . PHE B 2  136 ? 24.845  -13.030 5.107   1.00 92.56 136 B 1 
ATOM   5041  C CD1  . PHE B 2  136 ? 24.381  -14.338 5.328   1.00 88.47 136 B 1 
ATOM   5042  C CD2  . PHE B 2  136 ? 24.090  -11.945 5.590   1.00 88.56 136 B 1 
ATOM   5043  C CE1  . PHE B 2  136 ? 23.183  -14.567 6.022   1.00 87.10 136 B 1 
ATOM   5044  C CE2  . PHE B 2  136 ? 22.888  -12.170 6.281   1.00 86.74 136 B 1 
ATOM   5045  C CZ   . PHE B 2  136 ? 22.435  -13.481 6.498   1.00 88.79 136 B 1 
ATOM   5046  N N    . LEU B 2  137 ? 29.250  -12.652 3.819   1.00 93.21 137 B 1 
ATOM   5047  C CA   . LEU B 2  137 ? 30.422  -12.297 3.026   1.00 92.86 137 B 1 
ATOM   5048  C C    . LEU B 2  137 ? 31.327  -13.510 2.766   1.00 93.36 137 B 1 
ATOM   5049  O O    . LEU B 2  137 ? 31.781  -13.714 1.642   1.00 92.62 137 B 1 
ATOM   5050  C CB   . LEU B 2  137 ? 31.176  -11.172 3.756   1.00 91.86 137 B 1 
ATOM   5051  C CG   . LEU B 2  137 ? 32.323  -10.561 2.928   1.00 83.56 137 B 1 
ATOM   5052  C CD1  . LEU B 2  137 ? 31.793  -9.720  1.773   1.00 77.95 137 B 1 
ATOM   5053  C CD2  . LEU B 2  137 ? 33.184  -9.667  3.817   1.00 77.42 137 B 1 
ATOM   5054  N N    . VAL B 2  138 ? 31.575  -14.324 3.793   1.00 94.47 138 B 1 
ATOM   5055  C CA   . VAL B 2  138 ? 32.440  -15.509 3.675   1.00 94.65 138 B 1 
ATOM   5056  C C    . VAL B 2  138 ? 31.804  -16.578 2.793   1.00 94.81 138 B 1 
ATOM   5057  O O    . VAL B 2  138 ? 32.490  -17.124 1.931   1.00 93.91 138 B 1 
ATOM   5058  C CB   . VAL B 2  138 ? 32.812  -16.057 5.067   1.00 94.17 138 B 1 
ATOM   5059  C CG1  . VAL B 2  138 ? 33.512  -17.420 4.999   1.00 89.03 138 B 1 
ATOM   5060  C CG2  . VAL B 2  138 ? 33.773  -15.103 5.782   1.00 89.34 138 B 1 
ATOM   5061  N N    . THR B 2  139 ? 30.519  -16.870 2.967   1.00 95.11 139 B 1 
ATOM   5062  C CA   . THR B 2  139 ? 29.853  -17.895 2.149   1.00 95.04 139 B 1 
ATOM   5063  C C    . THR B 2  139 ? 29.725  -17.465 0.694   1.00 94.95 139 B 1 
ATOM   5064  O O    . THR B 2  139 ? 30.014  -18.261 -0.197  1.00 93.49 139 B 1 
ATOM   5065  C CB   . THR B 2  139 ? 28.480  -18.299 2.704   1.00 94.13 139 B 1 
ATOM   5066  O OG1  . THR B 2  139 ? 27.614  -17.202 2.816   1.00 85.04 139 B 1 
ATOM   5067  C CG2  . THR B 2  139 ? 28.605  -18.941 4.092   1.00 83.11 139 B 1 
ATOM   5068  N N    . THR B 2  140 ? 29.420  -16.200 0.438   1.00 94.59 140 B 1 
ATOM   5069  C CA   . THR B 2  140 ? 29.361  -15.657 -0.928  1.00 94.23 140 B 1 
ATOM   5070  C C    . THR B 2  140 ? 30.738  -15.668 -1.601  1.00 94.41 140 B 1 
ATOM   5071  O O    . THR B 2  140 ? 30.861  -16.014 -2.776  1.00 93.23 140 B 1 
ATOM   5072  C CB   . THR B 2  140 ? 28.789  -14.230 -0.924  1.00 93.22 140 B 1 
ATOM   5073  O OG1  . THR B 2  140 ? 27.563  -14.170 -0.244  1.00 81.86 140 B 1 
ATOM   5074  C CG2  . THR B 2  140 ? 28.506  -13.723 -2.328  1.00 79.51 140 B 1 
ATOM   5075  N N    . LEU B 2  141 ? 31.806  -15.360 -0.860  1.00 94.77 141 B 1 
ATOM   5076  C CA   . LEU B 2  141 ? 33.174  -15.439 -1.371  1.00 94.79 141 B 1 
ATOM   5077  C C    . LEU B 2  141 ? 33.581  -16.887 -1.687  1.00 95.09 141 B 1 
ATOM   5078  O O    . LEU B 2  141 ? 34.199  -17.140 -2.720  1.00 94.29 141 B 1 
ATOM   5079  C CB   . LEU B 2  141 ? 34.123  -14.788 -0.349  1.00 94.16 141 B 1 
ATOM   5080  C CG   . LEU B 2  141 ? 35.565  -14.617 -0.869  1.00 88.19 141 B 1 
ATOM   5081  C CD1  . LEU B 2  141 ? 35.662  -13.529 -1.929  1.00 81.69 141 B 1 
ATOM   5082  C CD2  . LEU B 2  141 ? 36.488  -14.235 0.288   1.00 81.57 141 B 1 
ATOM   5083  N N    . LEU B 2  142 ? 33.213  -17.840 -0.833  1.00 95.62 142 B 1 
ATOM   5084  C CA   . LEU B 2  142 ? 33.461  -19.264 -1.070  1.00 95.82 142 B 1 
ATOM   5085  C C    . LEU B 2  142 ? 32.681  -19.786 -2.284  1.00 95.88 142 B 1 
ATOM   5086  O O    . LEU B 2  142 ? 33.245  -20.517 -3.098  1.00 95.08 142 B 1 
ATOM   5087  C CB   . LEU B 2  142 ? 33.104  -20.075 0.190   1.00 95.62 142 B 1 
ATOM   5088  C CG   . LEU B 2  142 ? 34.100  -19.929 1.360   1.00 93.21 142 B 1 
ATOM   5089  C CD1  . LEU B 2  142 ? 33.528  -20.627 2.591   1.00 87.92 142 B 1 
ATOM   5090  C CD2  . LEU B 2  142 ? 35.456  -20.555 1.046   1.00 87.76 142 B 1 
ATOM   5091  N N    . ALA B 2  143 ? 31.422  -19.379 -2.434  1.00 95.69 143 B 1 
ATOM   5092  C CA   . ALA B 2  143 ? 30.601  -19.719 -3.593  1.00 95.62 143 B 1 
ATOM   5093  C C    . ALA B 2  143 ? 31.197  -19.159 -4.893  1.00 95.79 143 B 1 
ATOM   5094  O O    . ALA B 2  143 ? 31.332  -19.881 -5.883  1.00 94.52 143 B 1 
ATOM   5095  C CB   . ALA B 2  143 ? 29.182  -19.189 -3.350  1.00 94.99 143 B 1 
ATOM   5096  N N    . SER B 2  144 ? 31.646  -17.902 -4.864  1.00 95.37 144 B 1 
ATOM   5097  C CA   . SER B 2  144 ? 32.327  -17.263 -5.992  1.00 95.01 144 B 1 
ATOM   5098  C C    . SER B 2  144 ? 33.626  -17.994 -6.354  1.00 95.24 144 B 1 
ATOM   5099  O O    . SER B 2  144 ? 33.850  -18.330 -7.516  1.00 93.97 144 B 1 
ATOM   5100  C CB   . SER B 2  144 ? 32.631  -15.795 -5.667  1.00 94.08 144 B 1 
ATOM   5101  O OG   . SER B 2  144 ? 31.451  -15.079 -5.385  1.00 84.60 144 B 1 
ATOM   5102  N N    . ALA B 2  145 ? 34.452  -18.307 -5.361  1.00 95.92 145 B 1 
ATOM   5103  C CA   . ALA B 2  145 ? 35.708  -19.028 -5.569  1.00 96.00 145 B 1 
ATOM   5104  C C    . ALA B 2  145 ? 35.481  -20.437 -6.131  1.00 96.08 145 B 1 
ATOM   5105  O O    . ALA B 2  145 ? 36.191  -20.866 -7.041  1.00 94.80 145 B 1 
ATOM   5106  C CB   . ALA B 2  145 ? 36.470  -19.071 -4.239  1.00 95.45 145 B 1 
ATOM   5107  N N    . LEU B 2  146 ? 34.468  -21.133 -5.644  1.00 96.17 146 B 1 
ATOM   5108  C CA   . LEU B 2  146 ? 34.068  -22.437 -6.163  1.00 96.30 146 B 1 
ATOM   5109  C C    . LEU B 2  146 ? 33.604  -22.332 -7.620  1.00 96.32 146 B 1 
ATOM   5110  O O    . LEU B 2  146 ? 34.019  -23.141 -8.444  1.00 95.26 146 B 1 
ATOM   5111  C CB   . LEU B 2  146 ? 32.979  -23.021 -5.249  1.00 95.87 146 B 1 
ATOM   5112  C CG   . LEU B 2  146 ? 32.492  -24.419 -5.676  1.00 93.70 146 B 1 
ATOM   5113  C CD1  . LEU B 2  146 ? 33.590  -25.474 -5.569  1.00 87.35 146 B 1 
ATOM   5114  C CD2  . LEU B 2  146 ? 31.333  -24.852 -4.780  1.00 87.38 146 B 1 
ATOM   5115  N N    . GLY B 2  147 ? 32.799  -21.330 -7.948  1.00 95.71 147 B 1 
ATOM   5116  C CA   . GLY B 2  147 ? 32.321  -21.094 -9.310  1.00 95.53 147 B 1 
ATOM   5117  C C    . GLY B 2  147 ? 33.456  -20.830 -10.298 1.00 95.78 147 B 1 
ATOM   5118  O O    . GLY B 2  147 ? 33.537  -21.486 -11.337 1.00 94.29 147 B 1 
ATOM   5119  N N    . VAL B 2  148 ? 34.372  -19.934 -9.949  1.00 95.63 148 B 1 
ATOM   5120  C CA   . VAL B 2  148 ? 35.562  -19.650 -10.772 1.00 95.24 148 B 1 
ATOM   5121  C C    . VAL B 2  148 ? 36.428  -20.901 -10.924 1.00 95.13 148 B 1 
ATOM   5122  O O    . VAL B 2  148 ? 36.788  -21.270 -12.041 1.00 93.93 148 B 1 
ATOM   5123  C CB   . VAL B 2  148 ? 36.381  -18.482 -10.181 1.00 94.39 148 B 1 
ATOM   5124  C CG1  . VAL B 2  148 ? 37.700  -18.273 -10.929 1.00 88.27 148 B 1 
ATOM   5125  C CG2  . VAL B 2  148 ? 35.614  -17.161 -10.272 1.00 88.15 148 B 1 
ATOM   5126  N N    . GLY B 2  149 ? 36.734  -21.584 -9.830  1.00 95.73 149 B 1 
ATOM   5127  C CA   . GLY B 2  149 ? 37.559  -22.792 -9.851  1.00 95.49 149 B 1 
ATOM   5128  C C    . GLY B 2  149 ? 36.955  -23.905 -10.702 1.00 95.55 149 B 1 
ATOM   5129  O O    . GLY B 2  149 ? 37.645  -24.504 -11.527 1.00 93.95 149 B 1 
ATOM   5130  N N    . LEU B 2  150 ? 35.663  -24.140 -10.563 1.00 95.48 150 B 1 
ATOM   5131  C CA   . LEU B 2  150 ? 34.958  -25.173 -11.314 1.00 95.39 150 B 1 
ATOM   5132  C C    . LEU B 2  150 ? 34.908  -24.859 -12.815 1.00 95.25 150 B 1 
ATOM   5133  O O    . LEU B 2  150 ? 35.137  -25.742 -13.638 1.00 93.54 150 B 1 
ATOM   5134  C CB   . LEU B 2  150 ? 33.546  -25.333 -10.723 1.00 94.48 150 B 1 
ATOM   5135  C CG   . LEU B 2  150 ? 32.997  -26.759 -10.904 1.00 89.39 150 B 1 
ATOM   5136  C CD1  . LEU B 2  150 ? 33.475  -27.666 -9.775  1.00 83.21 150 B 1 
ATOM   5137  C CD2  . LEU B 2  150 ? 31.476  -26.749 -10.882 1.00 83.01 150 B 1 
ATOM   5138  N N    . ALA B 2  151 ? 34.652  -23.595 -13.177 1.00 94.73 151 B 1 
ATOM   5139  C CA   . ALA B 2  151 ? 34.611  -23.174 -14.573 1.00 94.36 151 B 1 
ATOM   5140  C C    . ALA B 2  151 ? 35.994  -23.207 -15.243 1.00 93.98 151 B 1 
ATOM   5141  O O    . ALA B 2  151 ? 36.101  -23.558 -16.416 1.00 91.52 151 B 1 
ATOM   5142  C CB   . ALA B 2  151 ? 33.980  -21.784 -14.644 1.00 93.66 151 B 1 
ATOM   5143  N N    . LEU B 2  152 ? 37.061  -22.909 -14.507 1.00 94.39 152 B 1 
ATOM   5144  C CA   . LEU B 2  152 ? 38.434  -23.040 -15.005 1.00 93.76 152 B 1 
ATOM   5145  C C    . LEU B 2  152 ? 38.834  -24.503 -15.231 1.00 93.56 152 B 1 
ATOM   5146  O O    . LEU B 2  152 ? 39.515  -24.805 -16.207 1.00 91.37 152 B 1 
ATOM   5147  C CB   . LEU B 2  152 ? 39.408  -22.362 -14.026 1.00 93.32 152 B 1 
ATOM   5148  C CG   . LEU B 2  152 ? 39.349  -20.821 -14.015 1.00 91.20 152 B 1 
ATOM   5149  C CD1  . LEU B 2  152 ? 40.244  -20.299 -12.893 1.00 85.50 152 B 1 
ATOM   5150  C CD2  . LEU B 2  152 ? 39.831  -20.208 -15.329 1.00 85.49 152 B 1 
ATOM   5151  N N    . VAL B 2  153 ? 38.399  -25.417 -14.367 1.00 94.70 153 B 1 
ATOM   5152  C CA   . VAL B 2  153 ? 38.710  -26.852 -14.493 1.00 94.39 153 B 1 
ATOM   5153  C C    . VAL B 2  153 ? 37.881  -27.521 -15.592 1.00 93.83 153 B 1 
ATOM   5154  O O    . VAL B 2  153 ? 38.420  -28.274 -16.396 1.00 91.30 153 B 1 
ATOM   5155  C CB   . VAL B 2  153 ? 38.529  -27.566 -13.135 1.00 93.65 153 B 1 
ATOM   5156  C CG1  . VAL B 2  153 ? 38.678  -29.086 -13.248 1.00 86.17 153 B 1 
ATOM   5157  C CG2  . VAL B 2  153 ? 39.581  -27.091 -12.130 1.00 86.48 153 B 1 
ATOM   5158  N N    . LEU B 2  154 ? 36.577  -27.260 -15.642 1.00 93.28 154 B 1 
ATOM   5159  C CA   . LEU B 2  154 ? 35.673  -27.901 -16.605 1.00 92.30 154 B 1 
ATOM   5160  C C    . LEU B 2  154 ? 35.702  -27.265 -18.000 1.00 91.19 154 B 1 
ATOM   5161  O O    . LEU B 2  154 ? 35.296  -27.909 -18.966 1.00 87.31 154 B 1 
ATOM   5162  C CB   . LEU B 2  154 ? 34.241  -27.911 -16.041 1.00 91.43 154 B 1 
ATOM   5163  C CG   . LEU B 2  154 ? 34.044  -28.790 -14.790 1.00 88.45 154 B 1 
ATOM   5164  C CD1  . LEU B 2  154 ? 32.609  -28.646 -14.301 1.00 82.68 154 B 1 
ATOM   5165  C CD2  . LEU B 2  154 ? 34.286  -30.273 -15.081 1.00 82.01 154 B 1 
ATOM   5166  N N    . GLN B 2  155 ? 36.163  -26.033 -18.106 1.00 91.19 155 B 1 
ATOM   5167  C CA   . GLN B 2  155 ? 36.261  -25.247 -19.342 1.00 90.73 155 B 1 
ATOM   5168  C C    . GLN B 2  155 ? 34.995  -25.323 -20.225 1.00 90.54 155 B 1 
ATOM   5169  O O    . GLN B 2  155 ? 35.062  -25.744 -21.384 1.00 85.41 155 B 1 
ATOM   5170  C CB   . GLN B 2  155 ? 37.541  -25.608 -20.106 1.00 88.63 155 B 1 
ATOM   5171  C CG   . GLN B 2  155 ? 38.810  -25.271 -19.315 1.00 84.10 155 B 1 
ATOM   5172  C CD   . GLN B 2  155 ? 40.078  -25.342 -20.169 1.00 79.20 155 B 1 
ATOM   5173  O OE1  . GLN B 2  155 ? 40.076  -25.701 -21.334 1.00 69.95 155 B 1 
ATOM   5174  N NE2  . GLN B 2  155 ? 41.209  -24.978 -19.612 1.00 67.55 155 B 1 
ATOM   5175  N N    . PRO B 2  156 ? 33.822  -24.919 -19.725 1.00 89.38 156 B 1 
ATOM   5176  C CA   . PRO B 2  156 ? 32.559  -25.103 -20.443 1.00 88.06 156 B 1 
ATOM   5177  C C    . PRO B 2  156 ? 32.481  -24.357 -21.781 1.00 86.72 156 B 1 
ATOM   5178  O O    . PRO B 2  156 ? 31.803  -24.818 -22.695 1.00 79.15 156 B 1 
ATOM   5179  C CB   . PRO B 2  156 ? 31.476  -24.631 -19.463 1.00 85.85 156 B 1 
ATOM   5180  C CG   . PRO B 2  156 ? 32.208  -23.667 -18.533 1.00 86.14 156 B 1 
ATOM   5181  C CD   . PRO B 2  156 ? 33.590  -24.288 -18.429 1.00 89.18 156 B 1 
ATOM   5182  N N    . GLY B 2  157 ? 33.185  -23.245 -21.926 1.00 85.56 157 B 1 
ATOM   5183  C CA   . GLY B 2  157 ? 33.175  -22.427 -23.145 1.00 83.67 157 B 1 
ATOM   5184  C C    . GLY B 2  157 ? 34.257  -22.763 -24.170 1.00 83.28 157 B 1 
ATOM   5185  O O    . GLY B 2  157 ? 34.152  -22.359 -25.328 1.00 77.43 157 B 1 
ATOM   5186  N N    . ALA B 2  158 ? 35.292  -23.521 -23.798 1.00 82.38 158 B 1 
ATOM   5187  C CA   . ALA B 2  158 ? 36.502  -23.670 -24.612 1.00 80.48 158 B 1 
ATOM   5188  C C    . ALA B 2  158 ? 36.286  -24.358 -25.972 1.00 79.31 158 B 1 
ATOM   5189  O O    . ALA B 2  158 ? 37.011  -24.087 -26.926 1.00 72.14 158 B 1 
ATOM   5190  C CB   . ALA B 2  158 ? 37.539  -24.434 -23.784 1.00 77.26 158 B 1 
ATOM   5191  N N    . ALA B 2  159 ? 35.315  -25.261 -26.069 1.00 76.13 159 B 1 
ATOM   5192  C CA   . ALA B 2  159 ? 35.028  -26.016 -27.287 1.00 75.00 159 B 1 
ATOM   5193  C C    . ALA B 2  159 ? 34.005  -25.339 -28.220 1.00 75.49 159 B 1 
ATOM   5194  O O    . ALA B 2  159 ? 33.673  -25.896 -29.262 1.00 69.26 159 B 1 
ATOM   5195  C CB   . ALA B 2  159 ? 34.583  -27.425 -26.881 1.00 70.16 159 B 1 
ATOM   5196  N N    . ILE B 2  160 ? 33.468  -24.195 -27.845 1.00 73.16 160 B 1 
ATOM   5197  C CA   . ILE B 2  160 ? 32.406  -23.522 -28.595 1.00 71.42 160 B 1 
ATOM   5198  C C    . ILE B 2  160 ? 33.029  -22.488 -29.535 1.00 71.02 160 B 1 
ATOM   5199  O O    . ILE B 2  160 ? 33.716  -21.567 -29.098 1.00 65.18 160 B 1 
ATOM   5200  C CB   . ILE B 2  160 ? 31.354  -22.903 -27.650 1.00 67.67 160 B 1 
ATOM   5201  C CG1  . ILE B 2  160 ? 30.789  -23.962 -26.673 1.00 63.54 160 B 1 
ATOM   5202  C CG2  . ILE B 2  160 ? 30.218  -22.279 -28.482 1.00 61.25 160 B 1 
ATOM   5203  C CD1  . ILE B 2  160 ? 29.783  -23.420 -25.652 1.00 57.34 160 B 1 
ATOM   5204  N N    . GLU B 2  161 ? 32.757  -22.622 -30.831 1.00 67.76 161 B 1 
ATOM   5205  C CA   . GLU B 2  161 ? 33.116  -21.586 -31.798 1.00 65.81 161 B 1 
ATOM   5206  C C    . GLU B 2  161 ? 32.045  -20.494 -31.820 1.00 66.20 161 B 1 
ATOM   5207  O O    . GLU B 2  161 ? 30.974  -20.644 -32.407 1.00 59.69 161 B 1 
ATOM   5208  C CB   . GLU B 2  161 ? 33.357  -22.180 -33.190 1.00 59.40 161 B 1 
ATOM   5209  C CG   . GLU B 2  161 ? 34.650  -23.011 -33.236 1.00 53.26 161 B 1 
ATOM   5210  C CD   . GLU B 2  161 ? 35.114  -23.316 -34.664 1.00 48.12 161 B 1 
ATOM   5211  O OE1  . GLU B 2  161 ? 36.332  -23.544 -34.823 1.00 43.09 161 B 1 
ATOM   5212  O OE2  . GLU B 2  161 ? 34.276  -23.287 -35.594 1.00 43.41 161 B 1 
ATOM   5213  N N    . ALA B 2  162 ? 32.346  -19.376 -31.190 1.00 61.17 162 B 1 
ATOM   5214  C CA   . ALA B 2  162 ? 31.536  -18.175 -31.311 1.00 60.02 162 B 1 
ATOM   5215  C C    . ALA B 2  162 ? 32.146  -17.241 -32.361 1.00 60.85 162 B 1 
ATOM   5216  O O    . ALA B 2  162 ? 33.293  -16.814 -32.243 1.00 56.19 162 B 1 
ATOM   5217  C CB   . ALA B 2  162 ? 31.410  -17.508 -29.942 1.00 55.52 162 B 1 
ATOM   5218  N N    . SER B 2  163 ? 31.355  -16.878 -33.373 1.00 56.45 163 B 1 
ATOM   5219  C CA   . SER B 2  163 ? 31.721  -15.803 -34.297 1.00 55.24 163 B 1 
ATOM   5220  C C    . SER B 2  163 ? 31.545  -14.452 -33.603 1.00 55.96 163 B 1 
ATOM   5221  O O    . SER B 2  163 ? 30.539  -13.770 -33.769 1.00 52.18 163 B 1 
ATOM   5222  C CB   . SER B 2  163 ? 30.902  -15.894 -35.590 1.00 49.73 163 B 1 
ATOM   5223  O OG   . SER B 2  163 ? 31.212  -14.813 -36.452 1.00 45.57 163 B 1 
ATOM   5224  N N    . VAL B 2  164 ? 32.534  -14.070 -32.822 1.00 56.16 164 B 1 
ATOM   5225  C CA   . VAL B 2  164 ? 32.535  -12.771 -32.129 1.00 54.84 164 B 1 
ATOM   5226  C C    . VAL B 2  164 ? 32.570  -11.608 -33.125 1.00 55.31 164 B 1 
ATOM   5227  O O    . VAL B 2  164 ? 32.121  -10.518 -32.807 1.00 51.52 164 B 1 
ATOM   5228  C CB   . VAL B 2  164 ? 33.708  -12.669 -31.135 1.00 50.66 164 B 1 
ATOM   5229  C CG1  . VAL B 2  164 ? 33.600  -11.425 -30.251 1.00 47.10 164 B 1 
ATOM   5230  C CG2  . VAL B 2  164 ? 33.782  -13.886 -30.213 1.00 46.71 164 B 1 
ATOM   5231  N N    . LYS B 2  165 ? 33.061  -11.854 -34.353 1.00 51.62 165 B 1 
ATOM   5232  C CA   . LYS B 2  165 ? 33.179  -10.816 -35.388 1.00 50.79 165 B 1 
ATOM   5233  C C    . LYS B 2  165 ? 31.850  -10.154 -35.736 1.00 51.82 165 B 1 
ATOM   5234  O O    . LYS B 2  165 ? 31.821  -8.952  -35.958 1.00 47.90 165 B 1 
ATOM   5235  C CB   . LYS B 2  165 ? 33.780  -11.401 -36.669 1.00 45.68 165 B 1 
ATOM   5236  C CG   . LYS B 2  165 ? 35.283  -11.664 -36.562 1.00 41.85 165 B 1 
ATOM   5237  C CD   . LYS B 2  165 ? 35.813  -12.094 -37.928 1.00 37.92 165 B 1 
ATOM   5238  C CE   . LYS B 2  165 ? 37.331  -12.265 -37.898 1.00 33.50 165 B 1 
ATOM   5239  N NZ   . LYS B 2  165 ? 37.852  -12.667 -39.218 1.00 29.49 165 B 1 
ATOM   5240  N N    . ASP B 2  166 ? 30.773  -10.935 -35.800 1.00 50.51 166 B 1 
ATOM   5241  C CA   . ASP B 2  166 ? 29.455  -10.408 -36.167 1.00 49.52 166 B 1 
ATOM   5242  C C    . ASP B 2  166 ? 28.777  -9.662  -35.012 1.00 49.89 166 B 1 
ATOM   5243  O O    . ASP B 2  166 ? 27.826  -8.906  -35.221 1.00 46.48 166 B 1 
ATOM   5244  C CB   . ASP B 2  166 ? 28.561  -11.552 -36.662 1.00 44.56 166 B 1 
ATOM   5245  C CG   . ASP B 2  166 ? 29.149  -12.292 -37.858 1.00 41.06 166 B 1 
ATOM   5246  O OD1  . ASP B 2  166 ? 29.682  -11.622 -38.771 1.00 38.42 166 B 1 
ATOM   5247  O OD2  . ASP B 2  166 ? 29.108  -13.542 -37.819 1.00 38.40 166 B 1 
ATOM   5248  N N    . ALA B 2  167 ? 29.253  -9.869  -33.799 1.00 52.10 167 B 1 
ATOM   5249  C CA   . ALA B 2  167 ? 28.867  -9.058  -32.662 1.00 51.46 167 B 1 
ATOM   5250  C C    . ALA B 2  167 ? 29.606  -7.717  -32.739 1.00 52.53 167 B 1 
ATOM   5251  O O    . ALA B 2  167 ? 30.554  -7.470  -32.002 1.00 49.29 167 B 1 
ATOM   5252  C CB   . ALA B 2  167 ? 29.138  -9.823  -31.361 1.00 47.16 167 B 1 
ATOM   5253  N N    . ASP B 2  168 ? 29.155  -6.874  -33.659 1.00 49.48 168 B 1 
ATOM   5254  C CA   . ASP B 2  168 ? 29.691  -5.525  -33.783 1.00 49.50 168 B 1 
ATOM   5255  C C    . ASP B 2  168 ? 29.555  -4.826  -32.422 1.00 50.47 168 B 1 
ATOM   5256  O O    . ASP B 2  168 ? 28.430  -4.606  -31.961 1.00 46.97 168 B 1 
ATOM   5257  C CB   . ASP B 2  168 ? 28.947  -4.805  -34.919 1.00 44.59 168 B 1 
ATOM   5258  C CG   . ASP B 2  168 ? 29.557  -3.463  -35.309 1.00 39.97 168 B 1 
ATOM   5259  O OD1  . ASP B 2  168 ? 30.589  -3.074  -34.722 1.00 37.35 168 B 1 
ATOM   5260  O OD2  . ASP B 2  168 ? 28.959  -2.816  -36.191 1.00 37.05 168 B 1 
ATOM   5261  N N    . PRO B 2  169 ? 30.663  -4.518  -31.741 1.00 47.75 169 B 1 
ATOM   5262  C CA   . PRO B 2  169 ? 30.626  -4.031  -30.363 1.00 47.26 169 B 1 
ATOM   5263  C C    . PRO B 2  169 ? 29.872  -2.706  -30.233 1.00 48.65 169 B 1 
ATOM   5264  O O    . PRO B 2  169 ? 29.377  -2.375  -29.162 1.00 46.23 169 B 1 
ATOM   5265  C CB   . PRO B 2  169 ? 32.093  -3.918  -29.932 1.00 43.44 169 B 1 
ATOM   5266  C CG   . PRO B 2  169 ? 32.856  -3.784  -31.247 1.00 42.83 169 B 1 
ATOM   5267  C CD   . PRO B 2  169 ? 32.039  -4.629  -32.203 1.00 44.91 169 B 1 
ATOM   5268  N N    . THR B 2  170 ? 29.721  -1.977  -31.335 1.00 45.60 170 B 1 
ATOM   5269  C CA   . THR B 2  170 ? 28.897  -0.765  -31.403 1.00 44.66 170 B 1 
ATOM   5270  C C    . THR B 2  170 ? 27.403  -1.038  -31.224 1.00 45.71 170 B 1 
ATOM   5271  O O    . THR B 2  170 ? 26.660  -0.137  -30.842 1.00 42.67 170 B 1 
ATOM   5272  C CB   . THR B 2  170 ? 29.098  -0.046  -32.741 1.00 40.27 170 B 1 
ATOM   5273  O OG1  . THR B 2  170 ? 28.739  -0.870  -33.821 1.00 37.92 170 B 1 
ATOM   5274  C CG2  . THR B 2  170 ? 30.542  0.412   -32.946 1.00 37.18 170 B 1 
ATOM   5275  N N    . LYS B 2  171 ? 26.956  -2.271  -31.497 1.00 48.26 171 B 1 
ATOM   5276  C CA   . LYS B 2  171 ? 25.561  -2.699  -31.334 1.00 48.74 171 B 1 
ATOM   5277  C C    . LYS B 2  171 ? 25.266  -3.290  -29.957 1.00 50.37 171 B 1 
ATOM   5278  O O    . LYS B 2  171 ? 24.103  -3.568  -29.666 1.00 47.12 171 B 1 
ATOM   5279  C CB   . LYS B 2  171 ? 25.185  -3.706  -32.427 1.00 44.40 171 B 1 
ATOM   5280  C CG   . LYS B 2  171 ? 25.215  -3.080  -33.823 1.00 40.75 171 B 1 
ATOM   5281  C CD   . LYS B 2  171 ? 24.830  -4.115  -34.873 1.00 38.10 171 B 1 
ATOM   5282  C CE   . LYS B 2  171 ? 24.943  -3.491  -36.262 1.00 34.63 171 B 1 
ATOM   5283  N NZ   . LYS B 2  171 ? 24.810  -4.495  -37.328 1.00 31.34 171 B 1 
ATOM   5284  N N    . SER B 2  172 ? 26.287  -3.508  -29.136 1.00 51.79 172 B 1 
ATOM   5285  C CA   . SER B 2  172 ? 26.066  -3.940  -27.766 1.00 51.64 172 B 1 
ATOM   5286  C C    . SER B 2  172 ? 25.335  -2.838  -27.012 1.00 53.41 172 B 1 
ATOM   5287  O O    . SER B 2  172 ? 25.677  -1.657  -27.118 1.00 50.94 172 B 1 
ATOM   5288  C CB   . SER B 2  172 ? 27.368  -4.339  -27.065 1.00 46.96 172 B 1 
ATOM   5289  O OG   . SER B 2  172 ? 28.211  -3.235  -26.825 1.00 43.55 172 B 1 
ATOM   5290  N N    . ILE B 2  173 ? 24.311  -3.226  -26.276 1.00 54.09 173 B 1 
ATOM   5291  C CA   . ILE B 2  173 ? 23.597  -2.259  -25.454 1.00 54.00 173 B 1 
ATOM   5292  C C    . ILE B 2  173 ? 24.566  -1.735  -24.421 1.00 56.94 173 B 1 
ATOM   5293  O O    . ILE B 2  173 ? 25.195  -2.509  -23.706 1.00 52.79 173 B 1 
ATOM   5294  C CB   . ILE B 2  173 ? 22.373  -2.884  -24.789 1.00 48.10 173 B 1 
ATOM   5295  C CG1  . ILE B 2  173 ? 21.403  -3.331  -25.887 1.00 44.41 173 B 1 
ATOM   5296  C CG2  . ILE B 2  173 ? 21.671  -1.890  -23.835 1.00 43.42 173 B 1 
ATOM   5297  C CD1  . ILE B 2  173 ? 20.386  -4.272  -25.317 1.00 39.76 173 B 1 
ATOM   5298  N N    . LYS B 2  174 ? 24.640  -0.414  -24.336 1.00 53.10 174 B 1 
ATOM   5299  C CA   . LYS B 2  174 ? 25.400  0.229   -23.276 1.00 53.88 174 B 1 
ATOM   5300  C C    . LYS B 2  174 ? 24.811  -0.223  -21.951 1.00 57.08 174 B 1 
ATOM   5301  O O    . LYS B 2  174 ? 23.657  0.084   -21.651 1.00 53.63 174 B 1 
ATOM   5302  C CB   . LYS B 2  174 ? 25.359  1.752   -23.449 1.00 48.07 174 B 1 
ATOM   5303  C CG   . LYS B 2  174 ? 26.205  2.213   -24.643 1.00 42.46 174 B 1 
ATOM   5304  C CD   . LYS B 2  174 ? 26.064  3.717   -24.871 1.00 38.21 174 B 1 
ATOM   5305  C CE   . LYS B 2  174 ? 26.923  4.172   -26.052 1.00 33.26 174 B 1 
ATOM   5306  N NZ   . LYS B 2  174 ? 26.621  5.556   -26.468 1.00 29.09 174 B 1 
ATOM   5307  N N    . SER B 2  175 ? 25.603  -0.964  -21.196 1.00 58.08 175 B 1 
ATOM   5308  C CA   . SER B 2  175 ? 25.263  -1.312  -19.830 1.00 58.26 175 B 1 
ATOM   5309  C C    . SER B 2  175 ? 25.033  -0.036  -19.032 1.00 62.28 175 B 1 
ATOM   5310  O O    . SER B 2  175 ? 25.529  1.045   -19.368 1.00 58.38 175 B 1 
ATOM   5311  C CB   . SER B 2  175 ? 26.372  -2.161  -19.195 1.00 51.90 175 B 1 
ATOM   5312  O OG   . SER B 2  175 ? 27.599  -1.474  -19.276 1.00 46.77 175 B 1 
ATOM   5313  N N    . LYS B 2  176 ? 24.260  -0.166  -17.984 1.00 62.91 176 B 1 
ATOM   5314  C CA   . LYS B 2  176 ? 24.142  0.900   -16.999 1.00 64.64 176 B 1 
ATOM   5315  C C    . LYS B 2  176 ? 25.519  1.158   -16.388 1.00 68.41 176 B 1 
ATOM   5316  O O    . LYS B 2  176 ? 26.258  0.214   -16.116 1.00 64.22 176 B 1 
ATOM   5317  C CB   . LYS B 2  176 ? 23.104  0.486   -15.957 1.00 59.14 176 B 1 
ATOM   5318  C CG   . LYS B 2  176 ? 22.779  1.618   -14.988 1.00 55.30 176 B 1 
ATOM   5319  C CD   . LYS B 2  176 ? 21.713  1.159   -14.007 1.00 53.80 176 B 1 
ATOM   5320  C CE   . LYS B 2  176 ? 21.416  2.266   -13.010 1.00 47.72 176 B 1 
ATOM   5321  N NZ   . LYS B 2  176 ? 20.448  1.828   -11.998 1.00 44.93 176 B 1 
ATOM   5322  N N    . GLU B 2  177 ? 25.842  2.415   -16.165 1.00 70.53 177 B 1 
ATOM   5323  C CA   . GLU B 2  177 ? 27.118  2.767   -15.554 1.00 72.53 177 B 1 
ATOM   5324  C C    . GLU B 2  177 ? 27.210  2.179   -14.141 1.00 76.45 177 B 1 
ATOM   5325  O O    . GLU B 2  177 ? 26.247  2.175   -13.373 1.00 73.76 177 B 1 
ATOM   5326  C CB   . GLU B 2  177 ? 27.306  4.289   -15.593 1.00 67.06 177 B 1 
ATOM   5327  C CG   . GLU B 2  177 ? 28.745  4.701   -15.265 1.00 59.71 177 B 1 
ATOM   5328  C CD   . GLU B 2  177 ? 29.081  6.160   -15.610 1.00 54.04 177 B 1 
ATOM   5329  O OE1  . GLU B 2  177 ? 30.246  6.550   -15.373 1.00 48.25 177 B 1 
ATOM   5330  O OE2  . GLU B 2  177 ? 28.217  6.875   -16.166 1.00 49.21 177 B 1 
ATOM   5331  N N    . VAL B 2  178 ? 28.380  1.656   -13.800 1.00 75.46 178 B 1 
ATOM   5332  C CA   . VAL B 2  178 ? 28.612  1.008   -12.497 1.00 77.32 178 B 1 
ATOM   5333  C C    . VAL B 2  178 ? 28.396  1.994   -11.353 1.00 80.45 178 B 1 
ATOM   5334  O O    . VAL B 2  178 ? 27.823  1.639   -10.321 1.00 78.77 178 B 1 
ATOM   5335  C CB   . VAL B 2  178 ? 30.032  0.416   -12.439 1.00 73.59 178 B 1 
ATOM   5336  C CG1  . VAL B 2  178 ? 30.301  -0.271  -11.103 1.00 65.90 178 B 1 
ATOM   5337  C CG2  . VAL B 2  178 ? 30.252  -0.622  -13.545 1.00 66.92 178 B 1 
ATOM   5338  N N    . LEU B 2  179 ? 28.801  3.241   -11.560 1.00 79.50 179 B 1 
ATOM   5339  C CA   . LEU B 2  179 ? 28.593  4.312   -10.595 1.00 81.64 179 B 1 
ATOM   5340  C C    . LEU B 2  179 ? 27.104  4.534   -10.326 1.00 82.96 179 B 1 
ATOM   5341  O O    . LEU B 2  179 ? 26.701  4.556   -9.166  1.00 81.86 179 B 1 
ATOM   5342  C CB   . LEU B 2  179 ? 29.279  5.591   -11.102 1.00 80.59 179 B 1 
ATOM   5343  C CG   . LEU B 2  179 ? 29.146  6.787   -10.138 1.00 77.35 179 B 1 
ATOM   5344  C CD1  . LEU B 2  179 ? 29.832  6.528   -8.799  1.00 71.82 179 B 1 
ATOM   5345  C CD2  . LEU B 2  179 ? 29.786  8.019   -10.772 1.00 72.31 179 B 1 
ATOM   5346  N N    . ASP B 2  180 ? 26.277  4.615   -11.369 1.00 82.13 180 B 1 
ATOM   5347  C CA   . ASP B 2  180 ? 24.833  4.786   -11.195 1.00 82.50 180 B 1 
ATOM   5348  C C    . ASP B 2  180 ? 24.196  3.596   -10.487 1.00 83.87 180 B 1 
ATOM   5349  O O    . ASP B 2  180 ? 23.302  3.778   -9.667  1.00 82.40 180 B 1 
ATOM   5350  C CB   . ASP B 2  180 ? 24.137  4.951   -12.536 1.00 80.38 180 B 1 
ATOM   5351  C CG   . ASP B 2  180 ? 24.534  6.216   -13.261 1.00 77.57 180 B 1 
ATOM   5352  O OD1  . ASP B 2  180 ? 24.718  7.268   -12.603 1.00 70.68 180 B 1 
ATOM   5353  O OD2  . ASP B 2  180 ? 24.611  6.117   -14.499 1.00 71.51 180 B 1 
ATOM   5354  N N    . SER B 2  181 ? 24.669  2.386   -10.763 1.00 83.23 181 B 1 
ATOM   5355  C CA   . SER B 2  181 ? 24.195  1.192   -10.062 1.00 83.05 181 B 1 
ATOM   5356  C C    . SER B 2  181 ? 24.489  1.271   -8.563  1.00 84.38 181 B 1 
ATOM   5357  O O    . SER B 2  181 ? 23.627  0.955   -7.749  1.00 83.15 181 B 1 
ATOM   5358  C CB   . SER B 2  181 ? 24.817  -0.069  -10.663 1.00 80.83 181 B 1 
ATOM   5359  O OG   . SER B 2  181 ? 24.485  -0.184  -12.035 1.00 70.55 181 B 1 
ATOM   5360  N N    . PHE B 2  182 ? 25.674  1.754   -8.197  1.00 84.47 182 B 1 
ATOM   5361  C CA   . PHE B 2  182 ? 26.025  1.984   -6.799  1.00 85.23 182 B 1 
ATOM   5362  C C    . PHE B 2  182 ? 25.204  3.123   -6.176  1.00 86.33 182 B 1 
ATOM   5363  O O    . PHE B 2  182 ? 24.705  2.985   -5.058  1.00 86.26 182 B 1 
ATOM   5364  C CB   . PHE B 2  182 ? 27.529  2.258   -6.697  1.00 84.41 182 B 1 
ATOM   5365  C CG   . PHE B 2  182 ? 27.971  2.591   -5.292  1.00 79.95 182 B 1 
ATOM   5366  C CD1  . PHE B 2  182 ? 28.230  3.924   -4.924  1.00 75.01 182 B 1 
ATOM   5367  C CD2  . PHE B 2  182 ? 28.079  1.577   -4.327  1.00 74.45 182 B 1 
ATOM   5368  C CE1  . PHE B 2  182 ? 28.598  4.232   -3.606  1.00 70.48 182 B 1 
ATOM   5369  C CE2  . PHE B 2  182 ? 28.444  1.884   -3.008  1.00 68.95 182 B 1 
ATOM   5370  C CZ   . PHE B 2  182 ? 28.705  3.212   -2.648  1.00 70.50 182 B 1 
ATOM   5371  N N    . LEU B 2  183 ? 25.021  4.230   -6.893  1.00 86.31 183 B 1 
ATOM   5372  C CA   . LEU B 2  183 ? 24.225  5.355   -6.405  1.00 87.36 183 B 1 
ATOM   5373  C C    . LEU B 2  183 ? 22.750  4.970   -6.229  1.00 88.30 183 B 1 
ATOM   5374  O O    . LEU B 2  183 ? 22.156  5.294   -5.204  1.00 88.08 183 B 1 
ATOM   5375  C CB   . LEU B 2  183 ? 24.382  6.557   -7.344  1.00 87.20 183 B 1 
ATOM   5376  C CG   . LEU B 2  183 ? 25.795  7.172   -7.424  1.00 86.46 183 B 1 
ATOM   5377  C CD1  . LEU B 2  183 ? 25.763  8.374   -8.364  1.00 82.92 183 B 1 
ATOM   5378  C CD2  . LEU B 2  183 ? 26.337  7.624   -6.077  1.00 82.99 183 B 1 
ATOM   5379  N N    . ASP B 2  184 ? 22.176  4.228   -7.177  1.00 88.09 184 B 1 
ATOM   5380  C CA   . ASP B 2  184 ? 20.800  3.743   -7.080  1.00 88.16 184 B 1 
ATOM   5381  C C    . ASP B 2  184 ? 20.611  2.742   -5.938  1.00 89.11 184 B 1 
ATOM   5382  O O    . ASP B 2  184 ? 19.584  2.780   -5.259  1.00 88.01 184 B 1 
ATOM   5383  C CB   . ASP B 2  184 ? 20.370  3.113   -8.408  1.00 86.36 184 B 1 
ATOM   5384  C CG   . ASP B 2  184 ? 20.072  4.131   -9.509  1.00 84.31 184 B 1 
ATOM   5385  O OD1  . ASP B 2  184 ? 20.088  5.353   -9.266  1.00 78.93 184 B 1 
ATOM   5386  O OD2  . ASP B 2  184 ? 19.746  3.676   -10.625 1.00 80.12 184 B 1 
ATOM   5387  N N    . LEU B 2  185 ? 21.601  1.907   -5.667  1.00 87.71 185 B 1 
ATOM   5388  C CA   . LEU B 2  185 ? 21.597  1.056   -4.477  1.00 87.80 185 B 1 
ATOM   5389  C C    . LEU B 2  185 ? 21.455  1.900   -3.205  1.00 88.65 185 B 1 
ATOM   5390  O O    . LEU B 2  185 ? 20.575  1.638   -2.386  1.00 88.64 185 B 1 
ATOM   5391  C CB   . LEU B 2  185 ? 22.883  0.212   -4.467  1.00 86.91 185 B 1 
ATOM   5392  C CG   . LEU B 2  185 ? 23.069  -0.645  -3.205  1.00 82.67 185 B 1 
ATOM   5393  C CD1  . LEU B 2  185 ? 22.056  -1.773  -3.144  1.00 77.28 185 B 1 
ATOM   5394  C CD2  . LEU B 2  185 ? 24.467  -1.251  -3.202  1.00 77.46 185 B 1 
ATOM   5395  N N    . VAL B 2  186 ? 22.276  2.940   -3.054  1.00 89.90 186 B 1 
ATOM   5396  C CA   . VAL B 2  186 ? 22.221  3.805   -1.866  1.00 90.59 186 B 1 
ATOM   5397  C C    . VAL B 2  186 ? 20.945  4.653   -1.838  1.00 91.14 186 B 1 
ATOM   5398  O O    . VAL B 2  186 ? 20.362  4.842   -0.771  1.00 90.67 186 B 1 
ATOM   5399  C CB   . VAL B 2  186 ? 23.491  4.662   -1.727  1.00 90.35 186 B 1 
ATOM   5400  C CG1  . VAL B 2  186 ? 23.501  5.403   -0.390  1.00 87.12 186 B 1 
ATOM   5401  C CG2  . VAL B 2  186 ? 24.762  3.807   -1.754  1.00 87.75 186 B 1 
ATOM   5402  N N    . ARG B 2  187 ? 20.437  5.098   -2.993  1.00 91.01 187 B 1 
ATOM   5403  C CA   . ARG B 2  187 ? 19.118  5.747   -3.096  1.00 90.70 187 B 1 
ATOM   5404  C C    . ARG B 2  187 ? 18.006  4.828   -2.602  1.00 90.95 187 B 1 
ATOM   5405  O O    . ARG B 2  187 ? 17.137  5.272   -1.862  1.00 90.03 187 B 1 
ATOM   5406  C CB   . ARG B 2  187 ? 18.837  6.152   -4.548  1.00 89.75 187 B 1 
ATOM   5407  C CG   . ARG B 2  187 ? 19.629  7.387   -4.990  1.00 88.41 187 B 1 
ATOM   5408  C CD   . ARG B 2  187 ? 19.431  7.612   -6.487  1.00 87.02 187 B 1 
ATOM   5409  N NE   . ARG B 2  187 ? 20.167  8.802   -6.937  1.00 86.14 187 B 1 
ATOM   5410  C CZ   . ARG B 2  187 ? 21.063  8.876   -7.901  1.00 85.03 187 B 1 
ATOM   5411  N NH1  . ARG B 2  187 ? 21.405  7.856   -8.646  1.00 76.78 187 B 1 
ATOM   5412  N NH2  . ARG B 2  187 ? 21.635  10.016  -8.131  1.00 81.24 187 B 1 
ATOM   5413  N N    . ASN B 2  188 ? 18.050  3.554   -2.970  1.00 91.30 188 B 1 
ATOM   5414  C CA   . ASN B 2  188 ? 17.052  2.581   -2.536  1.00 91.32 188 B 1 
ATOM   5415  C C    . ASN B 2  188 ? 17.201  2.167   -1.062  1.00 91.78 188 B 1 
ATOM   5416  O O    . ASN B 2  188 ? 16.204  1.835   -0.435  1.00 90.64 188 B 1 
ATOM   5417  C CB   . ASN B 2  188 ? 17.070  1.388   -3.499  1.00 90.61 188 B 1 
ATOM   5418  C CG   . ASN B 2  188 ? 16.420  1.714   -4.839  1.00 89.78 188 B 1 
ATOM   5419  O OD1  . ASN B 2  188 ? 15.414  2.398   -4.926  1.00 82.55 188 B 1 
ATOM   5420  N ND2  . ASN B 2  188 ? 16.958  1.196   -5.920  1.00 81.62 188 B 1 
ATOM   5421  N N    . ILE B 2  189 ? 18.402  2.247   -0.487  1.00 91.73 189 B 1 
ATOM   5422  C CA   . ILE B 2  189 ? 18.596  2.076   0.966   1.00 91.78 189 B 1 
ATOM   5423  C C    . ILE B 2  189 ? 17.840  3.156   1.757   1.00 92.37 189 B 1 
ATOM   5424  O O    . ILE B 2  189 ? 17.302  2.872   2.825   1.00 91.56 189 B 1 
ATOM   5425  C CB   . ILE B 2  189 ? 20.105  2.054   1.307   1.00 90.98 189 B 1 
ATOM   5426  C CG1  . ILE B 2  189 ? 20.730  0.727   0.824   1.00 88.17 189 B 1 
ATOM   5427  C CG2  . ILE B 2  189 ? 20.373  2.227   2.807   1.00 87.78 189 B 1 
ATOM   5428  C CD1  . ILE B 2  189 ? 22.257  0.723   0.825   1.00 82.66 189 B 1 
ATOM   5429  N N    . PHE B 2  190 ? 17.770  4.377   1.219   1.00 93.13 190 B 1 
ATOM   5430  C CA   . PHE B 2  190 ? 17.056  5.503   1.816   1.00 93.15 190 B 1 
ATOM   5431  C C    . PHE B 2  190 ? 15.928  5.968   0.887   1.00 92.49 190 B 1 
ATOM   5432  O O    . PHE B 2  190 ? 16.098  6.943   0.152   1.00 90.14 190 B 1 
ATOM   5433  C CB   . PHE B 2  190 ? 18.051  6.616   2.157   1.00 92.96 190 B 1 
ATOM   5434  C CG   . PHE B 2  190 ? 19.145  6.184   3.108   1.00 93.59 190 B 1 
ATOM   5435  C CD1  . PHE B 2  190 ? 18.895  6.094   4.486   1.00 90.48 190 B 1 
ATOM   5436  C CD2  . PHE B 2  190 ? 20.411  5.830   2.611   1.00 90.95 190 B 1 
ATOM   5437  C CE1  . PHE B 2  190 ? 19.900  5.663   5.362   1.00 89.69 190 B 1 
ATOM   5438  C CE2  . PHE B 2  190 ? 21.420  5.397   3.484   1.00 89.53 190 B 1 
ATOM   5439  C CZ   . PHE B 2  190 ? 21.165  5.311   4.862   1.00 91.51 190 B 1 
ATOM   5440  N N    . PRO B 2  191 ? 14.778  5.270   0.874   1.00 92.84 191 B 1 
ATOM   5441  C CA   . PRO B 2  191 ? 13.647  5.661   0.046   1.00 92.46 191 B 1 
ATOM   5442  C C    . PRO B 2  191 ? 13.099  7.018   0.489   1.00 91.87 191 B 1 
ATOM   5443  O O    . PRO B 2  191 ? 13.093  7.344   1.672   1.00 88.67 191 B 1 
ATOM   5444  C CB   . PRO B 2  191 ? 12.619  4.537   0.200   1.00 90.81 191 B 1 
ATOM   5445  C CG   . PRO B 2  191 ? 12.923  3.954   1.572   1.00 90.32 191 B 1 
ATOM   5446  C CD   . PRO B 2  191 ? 14.435  4.117   1.689   1.00 92.53 191 B 1 
ATOM   5447  N N    . ASP B 2  192 ? 12.615  7.795   -0.470  1.00 90.77 192 B 1 
ATOM   5448  C CA   . ASP B 2  192 ? 12.043  9.124   -0.233  1.00 89.93 192 B 1 
ATOM   5449  C C    . ASP B 2  192 ? 10.575  9.084   0.215   1.00 90.64 192 B 1 
ATOM   5450  O O    . ASP B 2  192 ? 10.088  10.025  0.839   1.00 85.27 192 B 1 
ATOM   5451  C CB   . ASP B 2  192 ? 12.230  9.975   -1.494  1.00 85.71 192 B 1 
ATOM   5452  C CG   . ASP B 2  192 ? 11.620  9.383   -2.773  1.00 80.32 192 B 1 
ATOM   5453  O OD1  . ASP B 2  192 ? 11.317  8.171   -2.803  1.00 69.78 192 B 1 
ATOM   5454  O OD2  . ASP B 2  192 ? 11.531  10.149  -3.752  1.00 73.76 192 B 1 
ATOM   5455  N N    . ASN B 2  193 ? 9.876   7.976   -0.045  1.00 90.55 193 B 1 
ATOM   5456  C CA   . ASN B 2  193 ? 8.507   7.754   0.404   1.00 91.20 193 B 1 
ATOM   5457  C C    . ASN B 2  193 ? 8.318   6.285   0.817   1.00 91.85 193 B 1 
ATOM   5458  O O    . ASN B 2  193 ? 8.470   5.372   0.009   1.00 89.47 193 B 1 
ATOM   5459  C CB   . ASN B 2  193 ? 7.560   8.193   -0.728  1.00 89.05 193 B 1 
ATOM   5460  C CG   . ASN B 2  193 ? 6.094   8.147   -0.334  1.00 88.60 193 B 1 
ATOM   5461  O OD1  . ASN B 2  193 ? 5.623   7.257   0.352   1.00 80.34 193 B 1 
ATOM   5462  N ND2  . ASN B 2  193 ? 5.324   9.114   -0.785  1.00 79.99 193 B 1 
ATOM   5463  N N    . LEU B 2  194 ? 7.926   6.069   2.065   1.00 92.76 194 B 1 
ATOM   5464  C CA   . LEU B 2  194 ? 7.736   4.717   2.602   1.00 93.32 194 B 1 
ATOM   5465  C C    . LEU B 2  194 ? 6.614   3.938   1.908   1.00 93.55 194 B 1 
ATOM   5466  O O    . LEU B 2  194 ? 6.723   2.723   1.760   1.00 91.81 194 B 1 
ATOM   5467  C CB   . LEU B 2  194 ? 7.442   4.800   4.107   1.00 92.46 194 B 1 
ATOM   5468  C CG   . LEU B 2  194 ? 8.671   5.133   4.964   1.00 91.02 194 B 1 
ATOM   5469  C CD1  . LEU B 2  194 ? 8.232   5.403   6.399   1.00 87.68 194 B 1 
ATOM   5470  C CD2  . LEU B 2  194 ? 9.673   3.978   4.967   1.00 87.30 194 B 1 
ATOM   5471  N N    . VAL B 2  195 ? 5.555   4.623   1.487   1.00 92.77 195 B 1 
ATOM   5472  C CA   . VAL B 2  195 ? 4.446   3.962   0.789   1.00 92.54 195 B 1 
ATOM   5473  C C    . VAL B 2  195 ? 4.865   3.586   -0.628  1.00 92.33 195 B 1 
ATOM   5474  O O    . VAL B 2  195 ? 4.678   2.436   -1.015  1.00 90.94 195 B 1 
ATOM   5475  C CB   . VAL B 2  195 ? 3.164   4.808   0.806   1.00 91.89 195 B 1 
ATOM   5476  C CG1  . VAL B 2  195 ? 2.028   4.107   0.056   1.00 87.41 195 B 1 
ATOM   5477  C CG2  . VAL B 2  195 ? 2.701   5.038   2.247   1.00 89.23 195 B 1 
ATOM   5478  N N    . SER B 2  196 ? 5.492   4.486   -1.371  1.00 92.47 196 B 1 
ATOM   5479  C CA   . SER B 2  196 ? 5.973   4.157   -2.717  1.00 91.68 196 B 1 
ATOM   5480  C C    . SER B 2  196 ? 7.046   3.063   -2.696  1.00 91.73 196 B 1 
ATOM   5481  O O    . SER B 2  196 ? 7.037   2.194   -3.564  1.00 89.83 196 B 1 
ATOM   5482  C CB   . SER B 2  196 ? 6.452   5.403   -3.472  1.00 89.76 196 B 1 
ATOM   5483  O OG   . SER B 2  196 ? 7.642   5.926   -2.944  1.00 76.45 196 B 1 
ATOM   5484  N N    . ALA B 2  197 ? 7.873   3.010   -1.650  1.00 93.18 197 B 1 
ATOM   5485  C CA   . ALA B 2  197 ? 8.856   1.941   -1.480  1.00 93.08 197 B 1 
ATOM   5486  C C    . ALA B 2  197 ? 8.236   0.534   -1.360  1.00 93.04 197 B 1 
ATOM   5487  O O    . ALA B 2  197 ? 8.919   -0.458  -1.593  1.00 91.08 197 B 1 
ATOM   5488  C CB   . ALA B 2  197 ? 9.721   2.259   -0.255  1.00 92.64 197 B 1 
ATOM   5489  N N    . THR B 2  198 ? 6.950   0.430   -1.041  1.00 93.35 198 B 1 
ATOM   5490  C CA   . THR B 2  198 ? 6.269   -0.874  -0.978  1.00 92.98 198 B 1 
ATOM   5491  C C    . THR B 2  198 ? 5.970   -1.483  -2.353  1.00 92.90 198 B 1 
ATOM   5492  O O    . THR B 2  198 ? 5.675   -2.675  -2.431  1.00 90.77 198 B 1 
ATOM   5493  C CB   . THR B 2  198 ? 4.972   -0.814  -0.161  1.00 92.59 198 B 1 
ATOM   5494  O OG1  . THR B 2  198 ? 3.991   -0.034  -0.785  1.00 86.37 198 B 1 
ATOM   5495  C CG2  . THR B 2  198 ? 5.183   -0.289  1.250   1.00 86.76 198 B 1 
ATOM   5496  N N    . PHE B 2  199 ? 6.050   -0.700  -3.428  1.00 92.05 199 B 1 
ATOM   5497  C CA   . PHE B 2  199 ? 5.779   -1.176  -4.792  1.00 91.02 199 B 1 
ATOM   5498  C C    . PHE B 2  199 ? 6.658   -0.536  -5.878  1.00 90.07 199 B 1 
ATOM   5499  O O    . PHE B 2  199 ? 6.580   -0.947  -7.036  1.00 86.92 199 B 1 
ATOM   5500  C CB   . PHE B 2  199 ? 4.287   -0.987  -5.099  1.00 90.17 199 B 1 
ATOM   5501  C CG   . PHE B 2  199 ? 3.834   0.456   -5.146  1.00 91.80 199 B 1 
ATOM   5502  C CD1  . PHE B 2  199 ? 3.424   1.112   -3.968  1.00 89.27 199 B 1 
ATOM   5503  C CD2  . PHE B 2  199 ? 3.816   1.152   -6.368  1.00 89.80 199 B 1 
ATOM   5504  C CE1  . PHE B 2  199 ? 3.023   2.452   -4.007  1.00 88.47 199 B 1 
ATOM   5505  C CE2  . PHE B 2  199 ? 3.411   2.496   -6.413  1.00 88.47 199 B 1 
ATOM   5506  C CZ   . PHE B 2  199 ? 3.021   3.149   -5.230  1.00 89.98 199 B 1 
ATOM   5507  N N    . ARG B 2  200 ? 7.506   0.431   -5.534  1.00 89.87 200 B 1 
ATOM   5508  C CA   . ARG B 2  200 ? 8.415   1.111   -6.462  1.00 90.05 200 B 1 
ATOM   5509  C C    . ARG B 2  200 ? 9.837   1.184   -5.910  1.00 90.32 200 B 1 
ATOM   5510  O O    . ARG B 2  200 ? 10.050  1.333   -4.711  1.00 87.90 200 B 1 
ATOM   5511  C CB   . ARG B 2  200 ? 7.906   2.527   -6.765  1.00 87.61 200 B 1 
ATOM   5512  C CG   . ARG B 2  200 ? 6.637   2.544   -7.629  1.00 82.07 200 B 1 
ATOM   5513  C CD   . ARG B 2  200 ? 6.227   3.991   -7.864  1.00 81.34 200 B 1 
ATOM   5514  N NE   . ARG B 2  200 ? 5.067   4.113   -8.766  1.00 76.70 200 B 1 
ATOM   5515  C CZ   . ARG B 2  200 ? 4.370   5.223   -8.941  1.00 72.42 200 B 1 
ATOM   5516  N NH1  . ARG B 2  200 ? 4.604   6.301   -8.262  1.00 67.46 200 B 1 
ATOM   5517  N NH2  . ARG B 2  200 ? 3.417   5.279   -9.810  1.00 64.92 200 B 1 
ATOM   5518  N N    . SER B 2  201 ? 10.793  1.144   -6.824  1.00 88.64 201 B 1 
ATOM   5519  C CA   . SER B 2  201 ? 12.204  1.373   -6.547  1.00 87.94 201 B 1 
ATOM   5520  C C    . SER B 2  201 ? 12.777  2.405   -7.513  1.00 87.39 201 B 1 
ATOM   5521  O O    . SER B 2  201 ? 12.232  2.634   -8.598  1.00 85.11 201 B 1 
ATOM   5522  C CB   . SER B 2  201 ? 12.977  0.049   -6.588  1.00 86.52 201 B 1 
ATOM   5523  O OG   . SER B 2  201 ? 12.873  -0.571  -7.847  1.00 76.52 201 B 1 
ATOM   5524  N N    . TYR B 2  202 ? 13.874  3.041   -7.120  1.00 87.17 202 B 1 
ATOM   5525  C CA   . TYR B 2  202 ? 14.540  4.055   -7.931  1.00 87.11 202 B 1 
ATOM   5526  C C    . TYR B 2  202 ? 15.477  3.417   -8.954  1.00 86.38 202 B 1 
ATOM   5527  O O    . TYR B 2  202 ? 16.211  2.482   -8.634  1.00 84.41 202 B 1 
ATOM   5528  C CB   . TYR B 2  202 ? 15.280  5.020   -7.009  1.00 86.15 202 B 1 
ATOM   5529  C CG   . TYR B 2  202 ? 15.799  6.256   -7.710  1.00 86.83 202 B 1 
ATOM   5530  C CD1  . TYR B 2  202 ? 17.036  6.228   -8.386  1.00 83.77 202 B 1 
ATOM   5531  C CD2  . TYR B 2  202 ? 15.051  7.446   -7.687  1.00 84.49 202 B 1 
ATOM   5532  C CE1  . TYR B 2  202 ? 17.524  7.381   -9.025  1.00 82.93 202 B 1 
ATOM   5533  C CE2  . TYR B 2  202 ? 15.531  8.605   -8.316  1.00 82.60 202 B 1 
ATOM   5534  C CZ   . TYR B 2  202 ? 16.772  8.570   -8.983  1.00 84.20 202 B 1 
ATOM   5535  O OH   . TYR B 2  202 ? 17.252  9.704   -9.579  1.00 81.73 202 B 1 
ATOM   5536  N N    . ASN B 2  203 ? 15.489  3.961   -10.159 1.00 85.62 203 B 1 
ATOM   5537  C CA   . ASN B 2  203 ? 16.393  3.548   -11.223 1.00 84.21 203 B 1 
ATOM   5538  C C    . ASN B 2  203 ? 16.846  4.764   -12.038 1.00 83.72 203 B 1 
ATOM   5539  O O    . ASN B 2  203 ? 16.022  5.578   -12.447 1.00 80.89 203 B 1 
ATOM   5540  C CB   . ASN B 2  203 ? 15.672  2.516   -12.097 1.00 81.89 203 B 1 
ATOM   5541  C CG   . ASN B 2  203 ? 16.532  2.018   -13.239 1.00 77.67 203 B 1 
ATOM   5542  O OD1  . ASN B 2  203 ? 17.688  1.669   -13.077 1.00 69.96 203 B 1 
ATOM   5543  N ND2  . ASN B 2  203 ? 15.986  1.959   -14.431 1.00 70.78 203 B 1 
ATOM   5544  N N    . THR B 2  204 ? 18.144  4.869   -12.311 1.00 83.52 204 B 1 
ATOM   5545  C CA   . THR B 2  204 ? 18.684  5.904   -13.195 1.00 82.92 204 B 1 
ATOM   5546  C C    . THR B 2  204 ? 18.736  5.405   -14.631 1.00 82.54 204 B 1 
ATOM   5547  O O    . THR B 2  204 ? 19.321  4.364   -14.923 1.00 80.42 204 B 1 
ATOM   5548  C CB   . THR B 2  204 ? 20.064  6.388   -12.741 1.00 81.78 204 B 1 
ATOM   5549  O OG1  . THR B 2  204 ? 19.987  6.897   -11.432 1.00 71.59 204 B 1 
ATOM   5550  C CG2  . THR B 2  204 ? 20.595  7.527   -13.606 1.00 71.41 204 B 1 
ATOM   5551  N N    . ILE B 2  205 ? 18.160  6.193   -15.534 1.00 79.96 205 B 1 
ATOM   5552  C CA   . ILE B 2  205 ? 18.280  6.037   -16.981 1.00 78.30 205 B 1 
ATOM   5553  C C    . ILE B 2  205 ? 18.992  7.255   -17.570 1.00 78.20 205 B 1 
ATOM   5554  O O    . ILE B 2  205 ? 19.014  8.329   -16.968 1.00 75.27 205 B 1 
ATOM   5555  C CB   . ILE B 2  205 ? 16.907  5.791   -17.644 1.00 75.29 205 B 1 
ATOM   5556  C CG1  . ILE B 2  205 ? 15.940  6.982   -17.449 1.00 67.64 205 B 1 
ATOM   5557  C CG2  . ILE B 2  205 ? 16.309  4.476   -17.127 1.00 66.03 205 B 1 
ATOM   5558  C CD1  . ILE B 2  205 ? 14.655  6.877   -18.271 1.00 62.09 205 B 1 
ATOM   5559  N N    . TYR B 2  206 ? 19.538  7.104   -18.771 1.00 76.58 206 B 1 
ATOM   5560  C CA   . TYR B 2  206 ? 20.109  8.219   -19.517 1.00 75.80 206 B 1 
ATOM   5561  C C    . TYR B 2  206 ? 19.200  8.621   -20.670 1.00 74.90 206 B 1 
ATOM   5562  O O    . TYR B 2  206 ? 18.764  7.789   -21.461 1.00 71.12 206 B 1 
ATOM   5563  C CB   . TYR B 2  206 ? 21.511  7.879   -20.003 1.00 73.58 206 B 1 
ATOM   5564  C CG   . TYR B 2  206 ? 22.542  7.972   -18.903 1.00 73.01 206 B 1 
ATOM   5565  C CD1  . TYR B 2  206 ? 23.162  9.204   -18.625 1.00 69.57 206 B 1 
ATOM   5566  C CD2  . TYR B 2  206 ? 22.869  6.841   -18.138 1.00 69.90 206 B 1 
ATOM   5567  C CE1  . TYR B 2  206 ? 24.110  9.312   -17.601 1.00 67.75 206 B 1 
ATOM   5568  C CE2  . TYR B 2  206 ? 23.814  6.940   -17.106 1.00 67.26 206 B 1 
ATOM   5569  C CZ   . TYR B 2  206 ? 24.439  8.180   -16.843 1.00 69.16 206 B 1 
ATOM   5570  O OH   . TYR B 2  206 ? 25.363  8.289   -15.845 1.00 65.98 206 B 1 
ATOM   5571  N N    . LYS B 2  207 ? 18.981  9.925   -20.791 1.00 72.65 207 B 1 
ATOM   5572  C CA   . LYS B 2  207 ? 18.445  10.534  -22.002 1.00 70.83 207 B 1 
ATOM   5573  C C    . LYS B 2  207 ? 19.588  11.121  -22.807 1.00 71.26 207 B 1 
ATOM   5574  O O    . LYS B 2  207 ? 20.498  11.736  -22.256 1.00 66.80 207 B 1 
ATOM   5575  C CB   . LYS B 2  207 ? 17.426  11.614  -21.663 1.00 66.59 207 B 1 
ATOM   5576  C CG   . LYS B 2  207 ? 16.176  11.032  -21.009 1.00 60.35 207 B 1 
ATOM   5577  C CD   . LYS B 2  207 ? 15.196  12.175  -20.820 1.00 56.16 207 B 1 
ATOM   5578  C CE   . LYS B 2  207 ? 14.001  11.745  -20.001 1.00 48.88 207 B 1 
ATOM   5579  N NZ   . LYS B 2  207 ? 13.182  12.928  -19.688 1.00 43.75 207 B 1 
ATOM   5580  N N    . GLU B 2  208 ? 19.510  10.943  -24.111 1.00 67.32 208 B 1 
ATOM   5581  C CA   . GLU B 2  208 ? 20.360  11.677  -25.032 1.00 65.13 208 B 1 
ATOM   5582  C C    . GLU B 2  208 ? 19.610  12.932  -25.472 1.00 65.19 208 B 1 
ATOM   5583  O O    . GLU B 2  208 ? 18.681  12.851  -26.275 1.00 59.96 208 B 1 
ATOM   5584  C CB   . GLU B 2  208 ? 20.788  10.800  -26.217 1.00 59.93 208 B 1 
ATOM   5585  C CG   . GLU B 2  208 ? 21.714  9.647   -25.787 1.00 54.12 208 B 1 
ATOM   5586  C CD   . GLU B 2  208 ? 22.345  8.873   -26.957 1.00 48.61 208 B 1 
ATOM   5587  O OE1  . GLU B 2  208 ? 23.307  8.111   -26.712 1.00 44.75 208 B 1 
ATOM   5588  O OE2  . GLU B 2  208 ? 21.929  9.034   -28.131 1.00 46.92 208 B 1 
ATOM   5589  N N    . ASP B 2  209 ? 20.028  14.075  -24.943 1.00 59.15 209 B 1 
ATOM   5590  C CA   . ASP B 2  209 ? 19.570  15.365  -25.426 1.00 57.18 209 B 1 
ATOM   5591  C C    . ASP B 2  209 ? 20.539  15.858  -26.494 1.00 57.09 209 B 1 
ATOM   5592  O O    . ASP B 2  209 ? 21.755  15.681  -26.400 1.00 53.62 209 B 1 
ATOM   5593  C CB   . ASP B 2  209 ? 19.444  16.379  -24.285 1.00 51.74 209 B 1 
ATOM   5594  C CG   . ASP B 2  209 ? 18.312  16.080  -23.299 1.00 47.25 209 B 1 
ATOM   5595  O OD1  . ASP B 2  209 ? 17.401  15.287  -23.618 1.00 43.65 209 B 1 
ATOM   5596  O OD2  . ASP B 2  209 ? 18.358  16.684  -22.203 1.00 44.17 209 B 1 
ATOM   5597  N N    . ILE B 2  210 ? 19.985  16.482  -27.503 1.00 52.92 210 B 1 
ATOM   5598  C CA   . ILE B 2  210 ? 20.775  17.142  -28.526 1.00 51.17 210 B 1 
ATOM   5599  C C    . ILE B 2  210 ? 20.955  18.584  -28.065 1.00 51.93 210 B 1 
ATOM   5600  O O    . ILE B 2  210 ? 19.999  19.352  -28.054 1.00 48.31 210 B 1 
ATOM   5601  C CB   . ILE B 2  210 ? 20.097  16.992  -29.897 1.00 45.98 210 B 1 
ATOM   5602  C CG1  . ILE B 2  210 ? 19.976  15.488  -30.257 1.00 41.95 210 B 1 
ATOM   5603  C CG2  . ILE B 2  210 ? 20.928  17.740  -30.942 1.00 41.18 210 B 1 
ATOM   5604  C CD1  . ILE B 2  210 ? 19.177  15.189  -31.511 1.00 38.48 210 B 1 
ATOM   5605  N N    . SER B 2  211 ? 22.170  18.937  -27.672 1.00 45.44 211 B 1 
ATOM   5606  C CA   . SER B 2  211 ? 22.483  20.337  -27.419 1.00 44.60 211 B 1 
ATOM   5607  C C    . SER B 2  211 ? 22.558  21.053  -28.759 1.00 44.54 211 B 1 
ATOM   5608  O O    . SER B 2  211 ? 23.390  20.696  -29.598 1.00 42.35 211 B 1 
ATOM   5609  C CB   . SER B 2  211 ? 23.787  20.484  -26.629 1.00 40.98 211 B 1 
ATOM   5610  O OG   . SER B 2  211 ? 24.896  20.004  -27.357 1.00 38.42 211 B 1 
ATOM   5611  N N    . ASN B 2  212 ? 21.719  22.051  -28.960 1.00 42.99 212 B 1 
ATOM   5612  C CA   . ASN B 2  212 ? 21.925  22.955  -30.083 1.00 42.00 212 B 1 
ATOM   5613  C C    . ASN B 2  212 ? 23.277  23.639  -29.890 1.00 41.43 212 B 1 
ATOM   5614  O O    . ASN B 2  212 ? 23.522  24.275  -28.866 1.00 39.02 212 B 1 
ATOM   5615  C CB   . ASN B 2  212 ? 20.769  23.961  -30.176 1.00 38.34 212 B 1 
ATOM   5616  C CG   . ASN B 2  212 ? 19.526  23.382  -30.836 1.00 35.35 212 B 1 
ATOM   5617  O OD1  . ASN B 2  212 ? 19.540  22.347  -31.477 1.00 33.99 212 B 1 
ATOM   5618  N ND2  . ASN B 2  212 ? 18.412  24.070  -30.721 1.00 34.29 212 B 1 
ATOM   5619  N N    . GLY B 2  213 ? 24.153  23.484  -30.864 1.00 36.53 213 B 1 
ATOM   5620  C CA   . GLY B 2  213 ? 25.298  24.371  -30.970 1.00 35.95 213 B 1 
ATOM   5621  C C    . GLY B 2  213 ? 24.833  25.813  -31.177 1.00 35.88 213 B 1 
ATOM   5622  O O    . GLY B 2  213 ? 23.665  26.072  -31.472 1.00 34.01 213 B 1 
ATOM   5623  N N    . THR B 2  214 ? 25.757  26.750  -31.069 1.00 32.55 214 B 1 
ATOM   5624  C CA   . THR B 2  214 ? 25.523  28.190  -31.272 1.00 32.49 214 B 1 
ATOM   5625  C C    . THR B 2  214 ? 25.175  28.590  -32.713 1.00 32.66 214 B 1 
ATOM   5626  O O    . THR B 2  214 ? 25.337  29.753  -33.075 1.00 30.32 214 B 1 
ATOM   5627  C CB   . THR B 2  214 ? 26.761  28.985  -30.821 1.00 28.93 214 B 1 
ATOM   5628  O OG1  . THR B 2  214 ? 27.932  28.356  -31.305 1.00 26.47 214 B 1 
ATOM   5629  C CG2  . THR B 2  214 ? 26.873  29.064  -29.303 1.00 26.13 214 B 1 
ATOM   5630  N N    . GLU B 2  215 ? 24.751  27.669  -33.559 1.00 33.30 215 B 1 
ATOM   5631  C CA   . GLU B 2  215 ? 24.270  28.041  -34.888 1.00 34.07 215 B 1 
ATOM   5632  C C    . GLU B 2  215 ? 22.940  28.799  -34.794 1.00 33.92 215 B 1 
ATOM   5633  O O    . GLU B 2  215 ? 22.191  28.691  -33.822 1.00 32.41 215 B 1 
ATOM   5634  C CB   . GLU B 2  215 ? 24.211  26.835  -35.833 1.00 31.13 215 B 1 
ATOM   5635  C CG   . GLU B 2  215 ? 25.616  26.359  -36.234 1.00 28.38 215 B 1 
ATOM   5636  C CD   . GLU B 2  215 ? 25.630  25.389  -37.420 1.00 26.72 215 B 1 
ATOM   5637  O OE1  . GLU B 2  215 ? 26.719  25.229  -38.016 1.00 24.89 215 B 1 
ATOM   5638  O OE2  . GLU B 2  215 ? 24.563  24.822  -37.749 1.00 26.96 215 B 1 
ATOM   5639  N N    . GLY B 2  216 ? 22.682  29.622  -35.803 1.00 30.36 216 B 1 
ATOM   5640  C CA   . GLY B 2  216 ? 21.605  30.608  -35.781 1.00 30.54 216 B 1 
ATOM   5641  C C    . GLY B 2  216 ? 20.202  30.011  -35.611 1.00 30.95 216 B 1 
ATOM   5642  O O    . GLY B 2  216 ? 19.961  28.853  -35.945 1.00 29.17 216 B 1 
ATOM   5643  N N    . PRO B 2  217 ? 19.235  30.836  -35.191 1.00 32.81 217 B 1 
ATOM   5644  C CA   . PRO B 2  217 ? 17.914  30.390  -34.723 1.00 32.52 217 B 1 
ATOM   5645  C C    . PRO B 2  217 ? 17.031  29.702  -35.774 1.00 33.08 217 B 1 
ATOM   5646  O O    . PRO B 2  217 ? 15.981  29.167  -35.438 1.00 31.65 217 B 1 
ATOM   5647  C CB   . PRO B 2  217 ? 17.243  31.671  -34.205 1.00 29.55 217 B 1 
ATOM   5648  C CG   . PRO B 2  217 ? 17.924  32.795  -34.979 1.00 29.25 217 B 1 
ATOM   5649  C CD   . PRO B 2  217 ? 19.350  32.289  -35.099 1.00 31.59 217 B 1 
ATOM   5650  N N    . GLY B 2  218 ? 17.406  29.763  -37.042 1.00 31.88 218 B 1 
ATOM   5651  C CA   . GLY B 2  218 ? 16.559  29.282  -38.129 1.00 32.42 218 B 1 
ATOM   5652  C C    . GLY B 2  218 ? 16.626  27.782  -38.384 1.00 33.22 218 B 1 
ATOM   5653  O O    . GLY B 2  218 ? 15.605  27.160  -38.680 1.00 31.64 218 B 1 
ATOM   5654  N N    . SER B 2  219 ? 17.810  27.217  -38.316 1.00 33.35 219 B 1 
ATOM   5655  C CA   . SER B 2  219 ? 17.988  25.801  -38.594 1.00 33.58 219 B 1 
ATOM   5656  C C    . SER B 2  219 ? 17.914  25.016  -37.289 1.00 34.01 219 B 1 
ATOM   5657  O O    . SER B 2  219 ? 18.925  24.753  -36.649 1.00 32.63 219 B 1 
ATOM   5658  C CB   . SER B 2  219 ? 19.276  25.550  -39.383 1.00 31.48 219 B 1 
ATOM   5659  O OG   . SER B 2  219 ? 19.293  24.224  -39.871 1.00 29.19 219 B 1 
ATOM   5660  N N    . LEU B 2  220 ? 16.699  24.626  -36.936 1.00 40.52 220 B 1 
ATOM   5661  C CA   . LEU B 2  220 ? 16.450  23.536  -35.990 1.00 41.45 220 B 1 
ATOM   5662  C C    . LEU B 2  220 ? 16.908  22.198  -36.596 1.00 41.75 220 B 1 
ATOM   5663  O O    . LEU B 2  220 ? 16.169  21.213  -36.607 1.00 39.82 220 B 1 
ATOM   5664  C CB   . LEU B 2  220 ? 14.959  23.528  -35.576 1.00 38.56 220 B 1 
ATOM   5665  C CG   . LEU B 2  220 ? 14.629  24.394  -34.352 1.00 36.03 220 B 1 
ATOM   5666  C CD1  . LEU B 2  220 ? 13.138  24.706  -34.317 1.00 33.89 220 B 1 
ATOM   5667  C CD2  . LEU B 2  220 ? 14.982  23.654  -33.053 1.00 34.69 220 B 1 
ATOM   5668  N N    . ASP B 2  221 ? 18.111  22.160  -37.145 1.00 38.50 221 B 1 
ATOM   5669  C CA   . ASP B 2  221 ? 18.690  20.929  -37.643 1.00 38.59 221 B 1 
ATOM   5670  C C    . ASP B 2  221 ? 19.214  20.141  -36.444 1.00 38.30 221 B 1 
ATOM   5671  O O    . ASP B 2  221 ? 20.384  20.160  -36.072 1.00 35.99 221 B 1 
ATOM   5672  C CB   . ASP B 2  221 ? 19.696  21.189  -38.778 1.00 35.53 221 B 1 
ATOM   5673  C CG   . ASP B 2  221 ? 19.749  20.035  -39.781 1.00 31.89 221 B 1 
ATOM   5674  O OD1  . ASP B 2  221 ? 19.136  18.975  -39.518 1.00 30.30 221 B 1 
ATOM   5675  O OD2  . ASP B 2  221 ? 20.418  20.201  -40.822 1.00 30.43 221 B 1 
ATOM   5676  N N    . VAL B 2  222 ? 18.274  19.453  -35.823 1.00 41.68 222 B 1 
ATOM   5677  C CA   . VAL B 2  222 ? 18.450  18.611  -34.636 1.00 41.74 222 B 1 
ATOM   5678  C C    . VAL B 2  222 ? 19.492  17.505  -34.886 1.00 41.89 222 B 1 
ATOM   5679  O O    . VAL B 2  222 ? 19.936  16.831  -33.964 1.00 39.60 222 B 1 
ATOM   5680  C CB   . VAL B 2  222 ? 17.070  18.020  -34.241 1.00 38.86 222 B 1 
ATOM   5681  C CG1  . VAL B 2  222 ? 17.062  17.378  -32.866 1.00 36.25 222 B 1 
ATOM   5682  C CG2  . VAL B 2  222 ? 15.945  19.064  -34.222 1.00 36.43 222 B 1 
ATOM   5683  N N    . SER B 2  223 ? 19.897  17.308  -36.136 1.00 39.44 223 B 1 
ATOM   5684  C CA   . SER B 2  223 ? 20.852  16.282  -36.544 1.00 38.98 223 B 1 
ATOM   5685  C C    . SER B 2  223 ? 22.287  16.525  -36.068 1.00 38.97 223 B 1 
ATOM   5686  O O    . SER B 2  223 ? 22.977  15.562  -35.728 1.00 36.31 223 B 1 
ATOM   5687  C CB   . SER B 2  223 ? 20.820  16.142  -38.069 1.00 35.62 223 B 1 
ATOM   5688  O OG   . SER B 2  223 ? 21.274  17.307  -38.722 1.00 33.71 223 B 1 
ATOM   5689  N N    . ASN B 2  224 ? 22.738  17.783  -36.049 1.00 42.01 224 B 1 
ATOM   5690  C CA   . ASN B 2  224 ? 24.146  18.121  -35.809 1.00 42.39 224 B 1 
ATOM   5691  C C    . ASN B 2  224 ? 24.493  18.438  -34.352 1.00 42.81 224 B 1 
ATOM   5692  O O    . ASN B 2  224 ? 25.661  18.656  -34.035 1.00 39.81 224 B 1 
ATOM   5693  C CB   . ASN B 2  224 ? 24.557  19.265  -36.748 1.00 38.71 224 B 1 
ATOM   5694  C CG   . ASN B 2  224 ? 24.975  18.795  -38.131 1.00 35.38 224 B 1 
ATOM   5695  O OD1  . ASN B 2  224 ? 25.271  17.642  -38.377 1.00 33.51 224 B 1 
ATOM   5696  N ND2  . ASN B 2  224 ? 25.050  19.708  -39.073 1.00 33.56 224 B 1 
ATOM   5697  N N    . GLY B 2  225 ? 23.511  18.474  -33.481 1.00 47.05 225 B 1 
ATOM   5698  C CA   . GLY B 2  225 ? 23.759  18.751  -32.072 1.00 47.46 225 B 1 
ATOM   5699  C C    . GLY B 2  225 ? 24.611  17.659  -31.418 1.00 48.54 225 B 1 
ATOM   5700  O O    . GLY B 2  225 ? 24.406  16.462  -31.639 1.00 46.05 225 B 1 
ATOM   5701  N N    . THR B 2  226 ? 25.554  18.070  -30.572 1.00 51.95 226 B 1 
ATOM   5702  C CA   . THR B 2  226 ? 26.324  17.111  -29.770 1.00 52.95 226 B 1 
ATOM   5703  C C    . THR B 2  226 ? 25.381  16.402  -28.807 1.00 54.32 226 B 1 
ATOM   5704  O O    . THR B 2  226 ? 24.666  17.041  -28.038 1.00 51.62 226 B 1 
ATOM   5705  C CB   . THR B 2  226 ? 27.465  17.790  -29.000 1.00 48.93 226 B 1 
ATOM   5706  O OG1  . THR B 2  226 ? 28.199  18.626  -29.866 1.00 45.02 226 B 1 
ATOM   5707  C CG2  . THR B 2  226 ? 28.450  16.774  -28.427 1.00 43.29 226 B 1 
ATOM   5708  N N    . LYS B 2  227 ? 25.385  15.074  -28.830 1.00 57.11 227 B 1 
ATOM   5709  C CA   . LYS B 2  227 ? 24.570  14.285  -27.909 1.00 58.70 227 B 1 
ATOM   5710  C C    . LYS B 2  227 ? 25.150  14.370  -26.500 1.00 60.98 227 B 1 
ATOM   5711  O O    . LYS B 2  227 ? 26.229  13.839  -26.243 1.00 58.80 227 B 1 
ATOM   5712  C CB   . LYS B 2  227 ? 24.470  12.835  -28.385 1.00 54.36 227 B 1 
ATOM   5713  C CG   . LYS B 2  227 ? 23.563  12.694  -29.615 1.00 49.08 227 B 1 
ATOM   5714  C CD   . LYS B 2  227 ? 23.482  11.225  -29.999 1.00 44.84 227 B 1 
ATOM   5715  C CE   . LYS B 2  227 ? 22.356  10.953  -30.996 1.00 40.05 227 B 1 
ATOM   5716  N NZ   . LYS B 2  227 ? 21.948  9.536   -30.907 1.00 35.61 227 B 1 
ATOM   5717  N N    . VAL B 2  228 ? 24.409  14.995  -25.609 1.00 64.12 228 B 1 
ATOM   5718  C CA   . VAL B 2  228 ? 24.728  15.050  -24.183 1.00 65.46 228 B 1 
ATOM   5719  C C    . VAL B 2  228 ? 23.855  14.035  -23.457 1.00 67.60 228 B 1 
ATOM   5720  O O    . VAL B 2  228 ? 22.633  14.042  -23.586 1.00 64.89 228 B 1 
ATOM   5721  C CB   . VAL B 2  228 ? 24.551  16.463  -23.610 1.00 61.31 228 B 1 
ATOM   5722  C CG1  . VAL B 2  228 ? 24.950  16.504  -22.135 1.00 54.94 228 B 1 
ATOM   5723  C CG2  . VAL B 2  228 ? 25.437  17.469  -24.358 1.00 54.79 228 B 1 
ATOM   5724  N N    . LYS B 2  229 ? 24.490  13.157  -22.697 1.00 69.08 229 B 1 
ATOM   5725  C CA   . LYS B 2  229 ? 23.773  12.209  -21.848 1.00 70.45 229 B 1 
ATOM   5726  C C    . LYS B 2  229 ? 23.420  12.868  -20.523 1.00 72.78 229 B 1 
ATOM   5727  O O    . LYS B 2  229 ? 24.316  13.257  -19.773 1.00 70.19 229 B 1 
ATOM   5728  C CB   . LYS B 2  229 ? 24.614  10.957  -21.609 1.00 66.24 229 B 1 
ATOM   5729  C CG   . LYS B 2  229 ? 24.695  10.067  -22.852 1.00 60.46 229 B 1 
ATOM   5730  C CD   . LYS B 2  229 ? 25.435  8.794   -22.462 1.00 56.95 229 B 1 
ATOM   5731  C CE   . LYS B 2  229 ? 25.336  7.745   -23.554 1.00 51.19 229 B 1 
ATOM   5732  N NZ   . LYS B 2  229 ? 25.716  6.431   -22.994 1.00 46.74 229 B 1 
ATOM   5733  N N    . LYS B 2  230 ? 22.135  12.924  -20.227 1.00 71.48 230 B 1 
ATOM   5734  C CA   . LYS B 2  230 ? 21.624  13.411  -18.947 1.00 72.95 230 B 1 
ATOM   5735  C C    . LYS B 2  230 ? 21.052  12.245  -18.149 1.00 75.68 230 B 1 
ATOM   5736  O O    . LYS B 2  230 ? 20.200  11.523  -18.674 1.00 73.15 230 B 1 
ATOM   5737  C CB   . LYS B 2  230 ? 20.576  14.504  -19.176 1.00 68.98 230 B 1 
ATOM   5738  C CG   . LYS B 2  230 ? 21.177  15.758  -19.832 1.00 61.95 230 B 1 
ATOM   5739  C CD   . LYS B 2  230 ? 20.113  16.849  -19.957 1.00 58.04 230 B 1 
ATOM   5740  C CE   . LYS B 2  230 ? 20.651  18.083  -20.688 1.00 51.81 230 B 1 
ATOM   5741  N NZ   . LYS B 2  230 ? 19.542  18.967  -21.109 1.00 46.25 230 B 1 
ATOM   5742  N N    . PRO B 2  231 ? 21.505  12.045  -16.903 1.00 75.57 231 B 1 
ATOM   5743  C CA   . PRO B 2  231 ? 20.882  11.068  -16.022 1.00 76.46 231 B 1 
ATOM   5744  C C    . PRO B 2  231 ? 19.497  11.566  -15.598 1.00 77.89 231 B 1 
ATOM   5745  O O    . PRO B 2  231 ? 19.325  12.726  -15.217 1.00 75.55 231 B 1 
ATOM   5746  C CB   . PRO B 2  231 ? 21.840  10.919  -14.839 1.00 73.59 231 B 1 
ATOM   5747  C CG   . PRO B 2  231 ? 22.504  12.288  -14.746 1.00 72.42 231 B 1 
ATOM   5748  C CD   . PRO B 2  231 ? 22.545  12.772  -16.197 1.00 75.68 231 B 1 
ATOM   5749  N N    . VAL B 2  232 ? 18.519  10.681  -15.654 1.00 76.16 232 B 1 
ATOM   5750  C CA   . VAL B 2  232 ? 17.153  10.937  -15.189 1.00 76.66 232 B 1 
ATOM   5751  C C    . VAL B 2  232 ? 16.747  9.793   -14.277 1.00 78.80 232 B 1 
ATOM   5752  O O    . VAL B 2  232 ? 16.834  8.628   -14.666 1.00 76.64 232 B 1 
ATOM   5753  C CB   . VAL B 2  232 ? 16.171  11.090  -16.365 1.00 73.38 232 B 1 
ATOM   5754  C CG1  . VAL B 2  232 ? 14.745  11.359  -15.882 1.00 66.65 232 B 1 
ATOM   5755  C CG2  . VAL B 2  232 ? 16.582  12.255  -17.273 1.00 67.24 232 B 1 
ATOM   5756  N N    . GLY B 2  233 ? 16.307  10.127  -13.068 1.00 79.62 233 B 1 
ATOM   5757  C CA   . GLY B 2  233 ? 15.743  9.147   -12.154 1.00 80.04 233 B 1 
ATOM   5758  C C    . GLY B 2  233 ? 14.305  8.824   -12.519 1.00 81.35 233 B 1 
ATOM   5759  O O    . GLY B 2  233 ? 13.494  9.730   -12.692 1.00 78.87 233 B 1 
ATOM   5760  N N    . GLU B 2  234 ? 13.990  7.551   -12.604 1.00 80.83 234 B 1 
ATOM   5761  C CA   . GLU B 2  234 ? 12.613  7.090   -12.723 1.00 81.15 234 B 1 
ATOM   5762  C C    . GLU B 2  234 ? 12.255  6.124   -11.588 1.00 82.98 234 B 1 
ATOM   5763  O O    . GLU B 2  234 ? 13.125  5.501   -10.966 1.00 80.34 234 B 1 
ATOM   5764  C CB   . GLU B 2  234 ? 12.352  6.535   -14.134 1.00 77.17 234 B 1 
ATOM   5765  C CG   . GLU B 2  234 ? 12.618  5.042   -14.343 1.00 68.30 234 B 1 
ATOM   5766  C CD   . GLU B 2  234 ? 12.192  4.565   -15.737 1.00 64.20 234 B 1 
ATOM   5767  O OE1  . GLU B 2  234 ? 11.925  3.363   -15.899 1.00 58.01 234 B 1 
ATOM   5768  O OE2  . GLU B 2  234 ? 12.083  5.391   -16.672 1.00 60.22 234 B 1 
ATOM   5769  N N    . GLN B 2  235 ? 10.957  6.019   -11.302 1.00 83.49 235 B 1 
ATOM   5770  C CA   . GLN B 2  235 ? 10.419  5.034   -10.375 1.00 83.40 235 B 1 
ATOM   5771  C C    . GLN B 2  235 ? 9.965   3.805   -11.171 1.00 84.48 235 B 1 
ATOM   5772  O O    . GLN B 2  235 ? 9.062   3.891   -12.001 1.00 81.52 235 B 1 
ATOM   5773  C CB   . GLN B 2  235 ? 9.272   5.657   -9.573  1.00 81.01 235 B 1 
ATOM   5774  C CG   . GLN B 2  235 ? 9.730   6.745   -8.583  1.00 76.15 235 B 1 
ATOM   5775  C CD   . GLN B 2  235 ? 10.405  6.203   -7.320  1.00 70.30 235 B 1 
ATOM   5776  O OE1  . GLN B 2  235 ? 10.480  5.015   -7.072  1.00 62.58 235 B 1 
ATOM   5777  N NE2  . GLN B 2  235 ? 10.891  7.071   -6.458  1.00 60.37 235 B 1 
ATOM   5778  N N    . VAL B 2  236 ? 10.598  2.680   -10.905 1.00 83.58 236 B 1 
ATOM   5779  C CA   . VAL B 2  236 ? 10.261  1.392   -11.517 1.00 83.91 236 B 1 
ATOM   5780  C C    . VAL B 2  236 ? 9.284   0.644   -10.613 1.00 85.32 236 B 1 
ATOM   5781  O O    . VAL B 2  236 ? 9.446   0.627   -9.394  1.00 83.51 236 B 1 
ATOM   5782  C CB   . VAL B 2  236 ? 11.528  0.561   -11.786 1.00 81.13 236 B 1 
ATOM   5783  C CG1  . VAL B 2  236 ? 11.205  -0.770  -12.467 1.00 71.95 236 B 1 
ATOM   5784  C CG2  . VAL B 2  236 ? 12.492  1.324   -12.703 1.00 72.95 236 B 1 
ATOM   5785  N N    . GLU B 2  237 ? 8.295   -0.013  -11.210 1.00 85.61 237 B 1 
ATOM   5786  C CA   . GLU B 2  237 ? 7.300   -0.830  -10.505 1.00 84.71 237 B 1 
ATOM   5787  C C    . GLU B 2  237 ? 7.941   -2.119  -9.955  1.00 84.89 237 B 1 
ATOM   5788  O O    . GLU B 2  237 ? 7.919   -3.181  -10.575 1.00 80.71 237 B 1 
ATOM   5789  C CB   . GLU B 2  237 ? 6.113   -1.129  -11.433 1.00 83.11 237 B 1 
ATOM   5790  C CG   . GLU B 2  237 ? 5.343   0.119   -11.904 1.00 76.52 237 B 1 
ATOM   5791  C CD   . GLU B 2  237 ? 4.545   0.838   -10.800 1.00 71.28 237 B 1 
ATOM   5792  O OE1  . GLU B 2  237 ? 4.183   2.015   -10.992 1.00 63.99 237 B 1 
ATOM   5793  O OE2  . GLU B 2  237 ? 4.192   0.217   -9.776  1.00 65.44 237 B 1 
ATOM   5794  N N    . SER B 2  238 ? 8.561   -1.997  -8.791  1.00 85.59 238 B 1 
ATOM   5795  C CA   . SER B 2  238 ? 9.218   -3.091  -8.079  1.00 85.66 238 B 1 
ATOM   5796  C C    . SER B 2  238 ? 9.318   -2.733  -6.599  1.00 87.57 238 B 1 
ATOM   5797  O O    . SER B 2  238 ? 9.750   -1.634  -6.257  1.00 84.37 238 B 1 
ATOM   5798  C CB   . SER B 2  238 ? 10.618  -3.313  -8.659  1.00 81.30 238 B 1 
ATOM   5799  O OG   . SER B 2  238 ? 11.303  -4.314  -7.932  1.00 70.31 238 B 1 
ATOM   5800  N N    . MET B 2  239 ? 8.964   -3.654  -5.721  1.00 88.37 239 B 1 
ATOM   5801  C CA   . MET B 2  239 ? 9.064   -3.405  -4.281  1.00 89.38 239 B 1 
ATOM   5802  C C    . MET B 2  239 ? 10.517  -3.151  -3.870  1.00 89.68 239 B 1 
ATOM   5803  O O    . MET B 2  239 ? 11.390  -3.982  -4.105  1.00 87.13 239 B 1 
ATOM   5804  C CB   . MET B 2  239 ? 8.474   -4.593  -3.518  1.00 88.51 239 B 1 
ATOM   5805  C CG   . MET B 2  239 ? 8.326   -4.300  -2.020  1.00 86.21 239 B 1 
ATOM   5806  S SD   . MET B 2  239 ? 7.801   -5.720  -1.017  1.00 83.90 239 B 1 
ATOM   5807  C CE   . MET B 2  239 ? 6.225   -6.138  -1.795  1.00 75.48 239 B 1 
ATOM   5808  N N    . ASN B 2  240 ? 10.762  -2.026  -3.201  1.00 91.46 240 B 1 
ATOM   5809  C CA   . ASN B 2  240 ? 12.069  -1.697  -2.642  1.00 91.74 240 B 1 
ATOM   5810  C C    . ASN B 2  240 ? 12.282  -2.420  -1.301  1.00 92.01 240 B 1 
ATOM   5811  O O    . ASN B 2  240 ? 12.207  -1.825  -0.223  1.00 90.47 240 B 1 
ATOM   5812  C CB   . ASN B 2  240 ? 12.220  -0.171  -2.552  1.00 90.92 240 B 1 
ATOM   5813  C CG   . ASN B 2  240 ? 13.596  0.247   -2.063  1.00 91.00 240 B 1 
ATOM   5814  O OD1  . ASN B 2  240 ? 14.492  -0.553  -1.819  1.00 84.81 240 B 1 
ATOM   5815  N ND2  . ASN B 2  240 ? 13.795  1.533   -1.886  1.00 84.93 240 B 1 
ATOM   5816  N N    . ILE B 2  241 ? 12.541  -3.713  -1.378  1.00 90.56 241 B 1 
ATOM   5817  C CA   . ILE B 2  241 ? 12.776  -4.544  -0.188  1.00 90.28 241 B 1 
ATOM   5818  C C    . ILE B 2  241 ? 13.954  -4.020  0.632   1.00 90.96 241 B 1 
ATOM   5819  O O    . ILE B 2  241 ? 13.861  -3.956  1.852   1.00 89.81 241 B 1 
ATOM   5820  C CB   . ILE B 2  241 ? 12.980  -6.021  -0.593  1.00 88.26 241 B 1 
ATOM   5821  C CG1  . ILE B 2  241 ? 11.679  -6.656  -1.128  1.00 78.83 241 B 1 
ATOM   5822  C CG2  . ILE B 2  241 ? 13.529  -6.870  0.565   1.00 76.92 241 B 1 
ATOM   5823  C CD1  . ILE B 2  241 ? 10.582  -6.884  -0.087  1.00 71.00 241 B 1 
ATOM   5824  N N    . LEU B 2  242 ? 15.039  -3.604  -0.013  1.00 90.58 242 B 1 
ATOM   5825  C CA   . LEU B 2  242 ? 16.231  -3.128  0.685   1.00 90.20 242 B 1 
ATOM   5826  C C    . LEU B 2  242 ? 15.936  -1.883  1.533   1.00 90.93 242 B 1 
ATOM   5827  O O    . LEU B 2  242 ? 16.300  -1.837  2.709   1.00 90.26 242 B 1 
ATOM   5828  C CB   . LEU B 2  242 ? 17.341  -2.884  -0.352  1.00 88.68 242 B 1 
ATOM   5829  C CG   . LEU B 2  242 ? 18.683  -2.463  0.275   1.00 83.63 242 B 1 
ATOM   5830  C CD1  . LEU B 2  242 ? 19.267  -3.549  1.176   1.00 79.23 242 B 1 
ATOM   5831  C CD2  . LEU B 2  242 ? 19.693  -2.182  -0.835  1.00 79.39 242 B 1 
ATOM   5832  N N    . GLY B 2  243 ? 15.228  -0.912  0.974   1.00 92.37 243 B 1 
ATOM   5833  C CA   . GLY B 2  243 ? 14.814  0.281   1.709   1.00 92.94 243 B 1 
ATOM   5834  C C    . GLY B 2  243 ? 13.875  -0.030  2.874   1.00 93.91 243 B 1 
ATOM   5835  O O    . GLY B 2  243 ? 14.039  0.503   3.970   1.00 92.66 243 B 1 
ATOM   5836  N N    . LEU B 2  244 ? 12.937  -0.955  2.670   1.00 93.73 244 B 1 
ATOM   5837  C CA   . LEU B 2  244 ? 12.032  -1.403  3.731   1.00 94.19 244 B 1 
ATOM   5838  C C    . LEU B 2  244 ? 12.768  -2.157  4.847   1.00 94.48 244 B 1 
ATOM   5839  O O    . LEU B 2  244 ? 12.463  -1.957  6.019   1.00 93.57 244 B 1 
ATOM   5840  C CB   . LEU B 2  244 ? 10.917  -2.272  3.130   1.00 93.84 244 B 1 
ATOM   5841  C CG   . LEU B 2  244 ? 9.939   -1.519  2.200   1.00 92.97 244 B 1 
ATOM   5842  C CD1  . LEU B 2  244 ? 8.968   -2.522  1.580   1.00 89.75 244 B 1 
ATOM   5843  C CD2  . LEU B 2  244 ? 9.126   -0.460  2.942   1.00 89.26 244 B 1 
ATOM   5844  N N    . VAL B 2  245 ? 13.755  -2.980  4.503   1.00 93.57 245 B 1 
ATOM   5845  C CA   . VAL B 2  245 ? 14.611  -3.689  5.469   1.00 93.26 245 B 1 
ATOM   5846  C C    . VAL B 2  245 ? 15.387  -2.697  6.335   1.00 93.56 245 B 1 
ATOM   5847  O O    . VAL B 2  245 ? 15.336  -2.777  7.562   1.00 92.85 245 B 1 
ATOM   5848  C CB   . VAL B 2  245 ? 15.556  -4.665  4.730   1.00 92.39 245 B 1 
ATOM   5849  C CG1  . VAL B 2  245 ? 16.707  -5.174  5.607   1.00 88.22 245 B 1 
ATOM   5850  C CG2  . VAL B 2  245 ? 14.786  -5.896  4.244   1.00 88.92 245 B 1 
ATOM   5851  N N    . VAL B 2  246 ? 16.060  -1.735  5.714   1.00 93.81 246 B 1 
ATOM   5852  C CA   . VAL B 2  246 ? 16.847  -0.730  6.443   1.00 93.79 246 B 1 
ATOM   5853  C C    . VAL B 2  246 ? 15.953  0.134   7.335   1.00 94.04 246 B 1 
ATOM   5854  O O    . VAL B 2  246 ? 16.269  0.340   8.509   1.00 93.27 246 B 1 
ATOM   5855  C CB   . VAL B 2  246 ? 17.677  0.126   5.466   1.00 92.95 246 B 1 
ATOM   5856  C CG1  . VAL B 2  246 ? 18.415  1.257   6.190   1.00 88.70 246 B 1 
ATOM   5857  C CG2  . VAL B 2  246 ? 18.744  -0.734  4.782   1.00 89.05 246 B 1 
ATOM   5858  N N    . PHE B 2  247 ? 14.806  0.576   6.823   1.00 95.04 247 B 1 
ATOM   5859  C CA   . PHE B 2  247 ? 13.844  1.331   7.622   1.00 95.41 247 B 1 
ATOM   5860  C C    . PHE B 2  247 ? 13.317  0.518   8.805   1.00 95.58 247 B 1 
ATOM   5861  O O    . PHE B 2  247 ? 13.301  1.021   9.924   1.00 95.18 247 B 1 
ATOM   5862  C CB   . PHE B 2  247 ? 12.681  1.813   6.752   1.00 95.42 247 B 1 
ATOM   5863  C CG   . PHE B 2  247 ? 11.645  2.571   7.560   1.00 95.09 247 B 1 
ATOM   5864  C CD1  . PHE B 2  247 ? 10.476  1.931   8.006   1.00 91.83 247 B 1 
ATOM   5865  C CD2  . PHE B 2  247 ? 11.888  3.904   7.940   1.00 92.44 247 B 1 
ATOM   5866  C CE1  . PHE B 2  247 ? 9.551   2.624   8.809   1.00 91.28 247 B 1 
ATOM   5867  C CE2  . PHE B 2  247 ? 10.967  4.598   8.741   1.00 91.20 247 B 1 
ATOM   5868  C CZ   . PHE B 2  247 ? 9.798   3.957   9.172   1.00 92.41 247 B 1 
ATOM   5869  N N    . ALA B 2  248 ? 12.926  -0.729  8.580   1.00 95.58 248 B 1 
ATOM   5870  C CA   . ALA B 2  248 ? 12.379  -1.582  9.627   1.00 95.66 248 B 1 
ATOM   5871  C C    . ALA B 2  248 ? 13.394  -1.847  10.752  1.00 95.71 248 B 1 
ATOM   5872  O O    . ALA B 2  248 ? 13.032  -1.805  11.927  1.00 94.59 248 B 1 
ATOM   5873  C CB   . ALA B 2  248 ? 11.877  -2.876  8.982   1.00 95.40 248 B 1 
ATOM   5874  N N    . ILE B 2  249 ? 14.666  -2.039  10.414  1.00 95.13 249 B 1 
ATOM   5875  C CA   . ILE B 2  249 ? 15.744  -2.175  11.407  1.00 94.50 249 B 1 
ATOM   5876  C C    . ILE B 2  249 ? 15.905  -0.879  12.211  1.00 94.60 249 B 1 
ATOM   5877  O O    . ILE B 2  249 ? 15.914  -0.913  13.443  1.00 93.71 249 B 1 
ATOM   5878  C CB   . ILE B 2  249 ? 17.070  -2.593  10.728  1.00 93.81 249 B 1 
ATOM   5879  C CG1  . ILE B 2  249 ? 16.960  -4.020  10.144  1.00 91.50 249 B 1 
ATOM   5880  C CG2  . ILE B 2  249 ? 18.246  -2.535  11.723  1.00 91.37 249 B 1 
ATOM   5881  C CD1  . ILE B 2  249 ? 18.091  -4.369  9.170   1.00 87.70 249 B 1 
ATOM   5882  N N    . ALA B 2  250 ? 15.997  0.261   11.534  1.00 95.04 250 B 1 
ATOM   5883  C CA   . ALA B 2  250 ? 16.141  1.556   12.197  1.00 95.14 250 B 1 
ATOM   5884  C C    . ALA B 2  250 ? 14.935  1.883   13.095  1.00 95.37 250 B 1 
ATOM   5885  O O    . ALA B 2  250 ? 15.100  2.369   14.214  1.00 94.07 250 B 1 
ATOM   5886  C CB   . ALA B 2  250 ? 16.354  2.630   11.124  1.00 94.68 250 B 1 
ATOM   5887  N N    . PHE B 2  251 ? 13.730  1.558   12.637  1.00 95.67 251 B 1 
ATOM   5888  C CA   . PHE B 2  251 ? 12.499  1.763   13.392  1.00 95.98 251 B 1 
ATOM   5889  C C    . PHE B 2  251 ? 12.407  0.848   14.618  1.00 95.83 251 B 1 
ATOM   5890  O O    . PHE B 2  251 ? 12.070  1.312   15.701  1.00 94.73 251 B 1 
ATOM   5891  C CB   . PHE B 2  251 ? 11.304  1.586   12.452  1.00 95.62 251 B 1 
ATOM   5892  C CG   . PHE B 2  251 ? 10.018  2.136   13.029  1.00 95.81 251 B 1 
ATOM   5893  C CD1  . PHE B 2  251 ? 9.015   1.275   13.500  1.00 91.80 251 B 1 
ATOM   5894  C CD2  . PHE B 2  251 ? 9.832   3.529   13.108  1.00 91.94 251 B 1 
ATOM   5895  C CE1  . PHE B 2  251 ? 7.831   1.803   14.040  1.00 91.28 251 B 1 
ATOM   5896  C CE2  . PHE B 2  251 ? 8.650   4.057   13.650  1.00 90.97 251 B 1 
ATOM   5897  C CZ   . PHE B 2  251 ? 7.651   3.191   14.115  1.00 93.71 251 B 1 
ATOM   5898  N N    . GLY B 2  252 ? 12.787  -0.414  14.484  1.00 95.70 252 B 1 
ATOM   5899  C CA   . GLY B 2  252 ? 12.874  -1.336  15.618  1.00 95.48 252 B 1 
ATOM   5900  C C    . GLY B 2  252 ? 13.883  -0.885  16.680  1.00 95.65 252 B 1 
ATOM   5901  O O    . GLY B 2  252 ? 13.588  -0.914  17.874  1.00 94.44 252 B 1 
ATOM   5902  N N    . LEU B 2  253 ? 15.041  -0.380  16.251  1.00 95.26 253 B 1 
ATOM   5903  C CA   . LEU B 2  253 ? 16.030  0.224   17.154  1.00 94.78 253 B 1 
ATOM   5904  C C    . LEU B 2  253 ? 15.490  1.484   17.850  1.00 94.83 253 B 1 
ATOM   5905  O O    . LEU B 2  253 ? 15.742  1.684   19.039  1.00 93.40 253 B 1 
ATOM   5906  C CB   . LEU B 2  253 ? 17.307  0.560   16.364  1.00 94.20 253 B 1 
ATOM   5907  C CG   . LEU B 2  253 ? 18.163  -0.663  15.979  1.00 90.84 253 B 1 
ATOM   5908  C CD1  . LEU B 2  253 ? 19.244  -0.239  14.988  1.00 85.38 253 B 1 
ATOM   5909  C CD2  . LEU B 2  253 ? 18.856  -1.264  17.199  1.00 85.36 253 B 1 
ATOM   5910  N N    . ALA B 2  254 ? 14.728  2.310   17.138  1.00 95.07 254 B 1 
ATOM   5911  C CA   . ALA B 2  254 ? 14.089  3.490   17.714  1.00 95.22 254 B 1 
ATOM   5912  C C    . ALA B 2  254 ? 13.046  3.110   18.777  1.00 95.37 254 B 1 
ATOM   5913  O O    . ALA B 2  254 ? 13.052  3.677   19.869  1.00 93.94 254 B 1 
ATOM   5914  C CB   . ALA B 2  254 ? 13.482  4.330   16.585  1.00 94.94 254 B 1 
ATOM   5915  N N    . LEU B 2  255 ? 12.219  2.107   18.504  1.00 95.75 255 B 1 
ATOM   5916  C CA   . LEU B 2  255 ? 11.257  1.569   19.470  1.00 95.60 255 B 1 
ATOM   5917  C C    . LEU B 2  255 ? 11.948  1.016   20.721  1.00 95.19 255 B 1 
ATOM   5918  O O    . LEU B 2  255 ? 11.533  1.317   21.837  1.00 93.41 255 B 1 
ATOM   5919  C CB   . LEU B 2  255 ? 10.409  0.472   18.807  1.00 94.93 255 B 1 
ATOM   5920  C CG   . LEU B 2  255 ? 9.396   0.970   17.764  1.00 93.65 255 B 1 
ATOM   5921  C CD1  . LEU B 2  255 ? 8.692   -0.233  17.134  1.00 90.19 255 B 1 
ATOM   5922  C CD2  . LEU B 2  255 ? 8.338   1.873   18.390  1.00 90.29 255 B 1 
ATOM   5923  N N    . ARG B 2  256 ? 13.029  0.268   20.539  1.00 94.98 256 B 1 
ATOM   5924  C CA   . ARG B 2  256 ? 13.818  -0.249  21.668  1.00 94.32 256 B 1 
ATOM   5925  C C    . ARG B 2  256 ? 14.390  0.880   22.523  1.00 94.20 256 B 1 
ATOM   5926  O O    . ARG B 2  256 ? 14.395  0.775   23.745  1.00 91.27 256 B 1 
ATOM   5927  C CB   . ARG B 2  256 ? 14.917  -1.174  21.126  1.00 92.98 256 B 1 
ATOM   5928  C CG   . ARG B 2  256 ? 15.755  -1.845  22.234  1.00 88.48 256 B 1 
ATOM   5929  C CD   . ARG B 2  256 ? 14.903  -2.761  23.111  1.00 85.01 256 B 1 
ATOM   5930  N NE   . ARG B 2  256 ? 15.726  -3.476  24.098  1.00 81.39 256 B 1 
ATOM   5931  C CZ   . ARG B 2  256 ? 15.346  -4.535  24.804  1.00 76.71 256 B 1 
ATOM   5932  N NH1  . ARG B 2  256 ? 14.148  -5.049  24.690  1.00 68.41 256 B 1 
ATOM   5933  N NH2  . ARG B 2  256 ? 16.168  -5.096  25.636  1.00 71.41 256 B 1 
ATOM   5934  N N    . LYS B 2  257 ? 14.837  1.958   21.895  1.00 94.77 257 B 1 
ATOM   5935  C CA   . LYS B 2  257 ? 15.399  3.130   22.577  1.00 94.58 257 B 1 
ATOM   5936  C C    . LYS B 2  257 ? 14.359  3.912   23.389  1.00 94.46 257 B 1 
ATOM   5937  O O    . LYS B 2  257 ? 14.719  4.501   24.405  1.00 91.98 257 B 1 
ATOM   5938  C CB   . LYS B 2  257 ? 16.112  4.013   21.538  1.00 93.76 257 B 1 
ATOM   5939  C CG   . LYS B 2  257 ? 16.904  5.160   22.181  1.00 88.84 257 B 1 
ATOM   5940  C CD   . LYS B 2  257 ? 17.744  5.917   21.144  1.00 85.09 257 B 1 
ATOM   5941  C CE   . LYS B 2  257 ? 18.556  7.020   21.839  1.00 78.03 257 B 1 
ATOM   5942  N NZ   . LYS B 2  257 ? 19.515  7.683   20.922  1.00 70.32 257 B 1 
ATOM   5943  N N    . LEU B 2  258 ? 13.091  3.897   22.969  1.00 94.76 258 B 1 
ATOM   5944  C CA   . LEU B 2  258 ? 11.993  4.522   23.723  1.00 94.04 258 B 1 
ATOM   5945  C C    . LEU B 2  258 ? 11.682  3.796   25.039  1.00 93.35 258 B 1 
ATOM   5946  O O    . LEU B 2  258 ? 11.113  4.399   25.947  1.00 88.40 258 B 1 
ATOM   5947  C CB   . LEU B 2  258 ? 10.729  4.585   22.852  1.00 92.85 258 B 1 
ATOM   5948  C CG   . LEU B 2  258 ? 10.784  5.582   21.679  1.00 91.41 258 B 1 
ATOM   5949  C CD1  . LEU B 2  258 ? 9.501   5.449   20.862  1.00 86.84 258 B 1 
ATOM   5950  C CD2  . LEU B 2  258 ? 10.902  7.028   22.152  1.00 86.63 258 B 1 
ATOM   5951  N N    . GLY B 2  259 ? 12.053  2.527   25.177  1.00 92.93 259 B 1 
ATOM   5952  C CA   . GLY B 2  259 ? 11.722  1.735   26.355  1.00 92.46 259 B 1 
ATOM   5953  C C    . GLY B 2  259 ? 10.209  1.511   26.485  1.00 93.33 259 B 1 
ATOM   5954  O O    . GLY B 2  259 ? 9.595   1.030   25.533  1.00 89.58 259 B 1 
ATOM   5955  N N    . PRO B 2  260 ? 9.592   1.865   27.628  1.00 93.37 260 B 1 
ATOM   5956  C CA   . PRO B 2  260 ? 8.162   1.621   27.861  1.00 93.04 260 B 1 
ATOM   5957  C C    . PRO B 2  260 ? 7.245   2.292   26.837  1.00 92.85 260 B 1 
ATOM   5958  O O    . PRO B 2  260 ? 6.223   1.720   26.464  1.00 89.12 260 B 1 
ATOM   5959  C CB   . PRO B 2  260 ? 7.882   2.148   29.275  1.00 91.74 260 B 1 
ATOM   5960  C CG   . PRO B 2  260 ? 9.242   2.099   29.960  1.00 89.72 260 B 1 
ATOM   5961  C CD   . PRO B 2  260 ? 10.205  2.422   28.823  1.00 92.21 260 B 1 
ATOM   5962  N N    . ASP B 2  261 ? 7.621   3.470   26.337  1.00 92.63 261 B 1 
ATOM   5963  C CA   . ASP B 2  261 ? 6.817   4.215   25.366  1.00 92.35 261 B 1 
ATOM   5964  C C    . ASP B 2  261 ? 6.776   3.541   23.981  1.00 92.84 261 B 1 
ATOM   5965  O O    . ASP B 2  261 ? 5.857   3.781   23.202  1.00 89.01 261 B 1 
ATOM   5966  C CB   . ASP B 2  261 ? 7.353   5.649   25.248  1.00 90.60 261 B 1 
ATOM   5967  C CG   . ASP B 2  261 ? 7.254   6.457   26.549  1.00 85.53 261 B 1 
ATOM   5968  O OD1  . ASP B 2  261 ? 6.353   6.166   27.365  1.00 75.61 261 B 1 
ATOM   5969  O OD2  . ASP B 2  261 ? 8.089   7.374   26.719  1.00 76.81 261 B 1 
ATOM   5970  N N    . GLY B 2  262 ? 7.744   2.686   23.680  1.00 92.67 262 B 1 
ATOM   5971  C CA   . GLY B 2  262 ? 7.783   1.889   22.454  1.00 92.66 262 B 1 
ATOM   5972  C C    . GLY B 2  262 ? 7.039   0.557   22.550  1.00 93.24 262 B 1 
ATOM   5973  O O    . GLY B 2  262 ? 6.670   -0.021  21.524  1.00 90.84 262 B 1 
ATOM   5974  N N    . GLU B 2  263 ? 6.785   0.084   23.764  1.00 93.18 263 B 1 
ATOM   5975  C CA   . GLU B 2  263 ? 6.221   -1.250  24.003  1.00 92.70 263 B 1 
ATOM   5976  C C    . GLU B 2  263 ? 4.857   -1.502  23.323  1.00 93.06 263 B 1 
ATOM   5977  O O    . GLU B 2  263 ? 4.659   -2.590  22.772  1.00 90.82 263 B 1 
ATOM   5978  C CB   . GLU B 2  263 ? 6.156   -1.503  25.521  1.00 91.02 263 B 1 
ATOM   5979  C CG   . GLU B 2  263 ? 5.812   -2.945  25.904  1.00 80.36 263 B 1 
ATOM   5980  C CD   . GLU B 2  263 ? 6.837   -3.986  25.430  1.00 73.24 263 B 1 
ATOM   5981  O OE1  . GLU B 2  263 ? 6.452   -5.171  25.355  1.00 64.57 263 B 1 
ATOM   5982  O OE2  . GLU B 2  263 ? 7.995   -3.605  25.146  1.00 64.95 263 B 1 
ATOM   5983  N N    . PRO B 2  264 ? 3.928   -0.534  23.269  1.00 92.51 264 B 1 
ATOM   5984  C CA   . PRO B 2  264 ? 2.670   -0.717  22.540  1.00 91.93 264 B 1 
ATOM   5985  C C    . PRO B 2  264 ? 2.869   -1.043  21.056  1.00 92.84 264 B 1 
ATOM   5986  O O    . PRO B 2  264 ? 2.208   -1.938  20.525  1.00 90.84 264 B 1 
ATOM   5987  C CB   . PRO B 2  264 ? 1.904   0.595   22.727  1.00 89.60 264 B 1 
ATOM   5988  C CG   . PRO B 2  264 ? 2.464   1.174   24.014  1.00 87.24 264 B 1 
ATOM   5989  C CD   . PRO B 2  264 ? 3.919   0.744   23.963  1.00 90.64 264 B 1 
ATOM   5990  N N    . LEU B 2  265 ? 3.812   -0.366  20.389  1.00 93.18 265 B 1 
ATOM   5991  C CA   . LEU B 2  265 ? 4.138   -0.633  18.991  1.00 94.00 265 B 1 
ATOM   5992  C C    . LEU B 2  265 ? 4.828   -1.985  18.814  1.00 94.51 265 B 1 
ATOM   5993  O O    . LEU B 2  265 ? 4.520   -2.711  17.875  1.00 92.92 265 B 1 
ATOM   5994  C CB   . LEU B 2  265 ? 4.999   0.496   18.399  1.00 92.39 265 B 1 
ATOM   5995  C CG   . LEU B 2  265 ? 4.211   1.383   17.416  1.00 88.63 265 B 1 
ATOM   5996  C CD1  . LEU B 2  265 ? 3.272   2.319   18.158  1.00 82.58 265 B 1 
ATOM   5997  C CD2  . LEU B 2  265 ? 5.161   2.234   16.588  1.00 82.73 265 B 1 
ATOM   5998  N N    . ILE B 2  266 ? 5.725   -2.346  19.721  1.00 94.45 266 B 1 
ATOM   5999  C CA   . ILE B 2  266 ? 6.412   -3.643  19.677  1.00 94.41 266 B 1 
ATOM   6000  C C    . ILE B 2  266 ? 5.393   -4.785  19.769  1.00 94.46 266 B 1 
ATOM   6001  O O    . ILE B 2  266 ? 5.449   -5.727  18.974  1.00 93.47 266 B 1 
ATOM   6002  C CB   . ILE B 2  266 ? 7.491   -3.731  20.779  1.00 93.81 266 B 1 
ATOM   6003  C CG1  . ILE B 2  266 ? 8.604   -2.687  20.538  1.00 91.28 266 B 1 
ATOM   6004  C CG2  . ILE B 2  266 ? 8.105   -5.144  20.823  1.00 90.84 266 B 1 
ATOM   6005  C CD1  . ILE B 2  266 ? 9.535   -2.484  21.739  1.00 85.83 266 B 1 
ATOM   6006  N N    . ARG B 2  267 ? 4.424   -4.687  20.680  1.00 94.37 267 B 1 
ATOM   6007  C CA   . ARG B 2  267 ? 3.332   -5.667  20.773  1.00 93.99 267 B 1 
ATOM   6008  C C    . ARG B 2  267 ? 2.471   -5.695  19.517  1.00 94.32 267 B 1 
ATOM   6009  O O    . ARG B 2  267 ? 2.132   -6.778  19.050  1.00 92.73 267 B 1 
ATOM   6010  C CB   . ARG B 2  267 ? 2.456   -5.391  21.997  1.00 92.88 267 B 1 
ATOM   6011  C CG   . ARG B 2  267 ? 3.146   -5.840  23.286  1.00 84.05 267 B 1 
ATOM   6012  C CD   . ARG B 2  267 ? 2.170   -5.706  24.450  1.00 80.76 267 B 1 
ATOM   6013  N NE   . ARG B 2  267 ? 2.762   -6.218  25.692  1.00 72.74 267 B 1 
ATOM   6014  C CZ   . ARG B 2  267 ? 2.128   -6.403  26.834  1.00 66.33 267 B 1 
ATOM   6015  N NH1  . ARG B 2  267 ? 0.858   -6.128  26.971  1.00 59.10 267 B 1 
ATOM   6016  N NH2  . ARG B 2  267 ? 2.772   -6.866  27.863  1.00 57.73 267 B 1 
ATOM   6017  N N    . PHE B 2  268 ? 2.166   -4.541  18.955  1.00 93.92 268 B 1 
ATOM   6018  C CA   . PHE B 2  268 ? 1.399   -4.458  17.715  1.00 94.44 268 B 1 
ATOM   6019  C C    . PHE B 2  268 ? 2.091   -5.208  16.573  1.00 94.94 268 B 1 
ATOM   6020  O O    . PHE B 2  268 ? 1.472   -6.059  15.936  1.00 94.20 268 B 1 
ATOM   6021  C CB   . PHE B 2  268 ? 1.160   -2.993  17.356  1.00 94.23 268 B 1 
ATOM   6022  C CG   . PHE B 2  268 ? 0.374   -2.790  16.079  1.00 94.19 268 B 1 
ATOM   6023  C CD1  . PHE B 2  268 ? 1.023   -2.774  14.838  1.00 90.63 268 B 1 
ATOM   6024  C CD2  . PHE B 2  268 ? -1.021  -2.605  16.132  1.00 90.96 268 B 1 
ATOM   6025  C CE1  . PHE B 2  268 ? 0.290   -2.573  13.657  1.00 90.14 268 B 1 
ATOM   6026  C CE2  . PHE B 2  268 ? -1.755  -2.398  14.954  1.00 89.68 268 B 1 
ATOM   6027  C CZ   . PHE B 2  268 ? -1.099  -2.384  13.715  1.00 91.53 268 B 1 
ATOM   6028  N N    . PHE B 2  269 ? 3.377   -4.948  16.343  1.00 94.81 269 B 1 
ATOM   6029  C CA   . PHE B 2  269 ? 4.127   -5.611  15.278  1.00 95.17 269 B 1 
ATOM   6030  C C    . PHE B 2  269 ? 4.352   -7.100  15.545  1.00 94.83 269 B 1 
ATOM   6031  O O    . PHE B 2  269 ? 4.337   -7.890  14.604  1.00 93.43 269 B 1 
ATOM   6032  C CB   . PHE B 2  269 ? 5.448   -4.876  15.027  1.00 95.10 269 B 1 
ATOM   6033  C CG   . PHE B 2  269 ? 5.283   -3.554  14.302  1.00 95.56 269 B 1 
ATOM   6034  C CD1  . PHE B 2  269 ? 4.796   -3.528  12.982  1.00 92.52 269 B 1 
ATOM   6035  C CD2  . PHE B 2  269 ? 5.607   -2.345  14.937  1.00 92.80 269 B 1 
ATOM   6036  C CE1  . PHE B 2  269 ? 4.619   -2.309  12.307  1.00 91.81 269 B 1 
ATOM   6037  C CE2  . PHE B 2  269 ? 5.432   -1.122  14.266  1.00 91.99 269 B 1 
ATOM   6038  C CZ   . PHE B 2  269 ? 4.934   -1.105  12.956  1.00 93.77 269 B 1 
ATOM   6039  N N    . ASN B 2  270 ? 4.492   -7.512  16.794  1.00 94.83 270 B 1 
ATOM   6040  C CA   . ASN B 2  270 ? 4.539   -8.931  17.142  1.00 94.34 270 B 1 
ATOM   6041  C C    . ASN B 2  270 ? 3.223   -9.643  16.809  1.00 94.49 270 B 1 
ATOM   6042  O O    . ASN B 2  270 ? 3.252   -10.654 16.111  1.00 92.62 270 B 1 
ATOM   6043  C CB   . ASN B 2  270 ? 4.915   -9.103  18.622  1.00 92.88 270 B 1 
ATOM   6044  C CG   . ASN B 2  270 ? 6.412   -9.035  18.860  1.00 86.46 270 B 1 
ATOM   6045  O OD1  . ASN B 2  270 ? 7.207   -9.642  18.165  1.00 76.43 270 B 1 
ATOM   6046  N ND2  . ASN B 2  270 ? 6.833   -8.337  19.889  1.00 75.43 270 B 1 
ATOM   6047  N N    . SER B 2  271 ? 2.089   -9.089  17.230  1.00 94.31 271 B 1 
ATOM   6048  C CA   . SER B 2  271 ? 0.777   -9.667  16.918  1.00 94.49 271 B 1 
ATOM   6049  C C    . SER B 2  271 ? 0.512   -9.707  15.413  1.00 94.89 271 B 1 
ATOM   6050  O O    . SER B 2  271 ? -0.003  -10.697 14.902  1.00 93.38 271 B 1 
ATOM   6051  C CB   . SER B 2  271 ? -0.331  -8.873  17.607  1.00 93.55 271 B 1 
ATOM   6052  O OG   . SER B 2  271 ? -0.211  -8.919  19.011  1.00 79.78 271 B 1 
ATOM   6053  N N    . PHE B 2  272 ? 0.904   -8.661  14.688  1.00 94.69 272 B 1 
ATOM   6054  C CA   . PHE B 2  272 ? 0.758   -8.617  13.232  1.00 95.26 272 B 1 
ATOM   6055  C C    . PHE B 2  272 ? 1.629   -9.672  12.541  1.00 94.67 272 B 1 
ATOM   6056  O O    . PHE B 2  272 ? 1.181   -10.342 11.613  1.00 93.28 272 B 1 
ATOM   6057  C CB   . PHE B 2  272 ? 1.077   -7.204  12.726  1.00 94.92 272 B 1 
ATOM   6058  C CG   . PHE B 2  272 ? 0.491   -6.904  11.360  1.00 94.25 272 B 1 
ATOM   6059  C CD1  . PHE B 2  272 ? 1.083   -7.407  10.192  1.00 88.79 272 B 1 
ATOM   6060  C CD2  . PHE B 2  272 ? -0.679  -6.125  11.261  1.00 88.46 272 B 1 
ATOM   6061  C CE1  . PHE B 2  272 ? 0.511   -7.144  8.934   1.00 86.90 272 B 1 
ATOM   6062  C CE2  . PHE B 2  272 ? -1.249  -5.857  10.005  1.00 86.62 272 B 1 
ATOM   6063  C CZ   . PHE B 2  272 ? -0.655  -6.372  8.842   1.00 89.10 272 B 1 
ATOM   6064  N N    . ASN B 2  273 ? 2.852   -9.863  13.012  1.00 94.65 273 B 1 
ATOM   6065  C CA   . ASN B 2  273 ? 3.738   -10.897 12.492  1.00 94.18 273 B 1 
ATOM   6066  C C    . ASN B 2  273 ? 3.192   -12.302 12.767  1.00 94.35 273 B 1 
ATOM   6067  O O    . ASN B 2  273 ? 3.148   -13.124 11.852  1.00 92.87 273 B 1 
ATOM   6068  C CB   . ASN B 2  273 ? 5.135   -10.696 13.082  1.00 92.75 273 B 1 
ATOM   6069  C CG   . ASN B 2  273 ? 6.126   -11.679 12.491  1.00 89.76 273 B 1 
ATOM   6070  O OD1  . ASN B 2  273 ? 6.402   -12.724 13.043  1.00 78.75 273 B 1 
ATOM   6071  N ND2  . ASN B 2  273 ? 6.696   -11.362 11.352  1.00 79.02 273 B 1 
ATOM   6072  N N    . ASP B 2  274 ? 2.716   -12.561 13.973  1.00 94.62 274 B 1 
ATOM   6073  C CA   . ASP B 2  274 ? 2.163   -13.870 14.324  1.00 94.54 274 B 1 
ATOM   6074  C C    . ASP B 2  274 ? 0.887   -14.187 13.524  1.00 94.93 274 B 1 
ATOM   6075  O O    . ASP B 2  274 ? 0.742   -15.305 13.022  1.00 92.66 274 B 1 
ATOM   6076  C CB   . ASP B 2  274 ? 1.957   -13.947 15.850  1.00 93.25 274 B 1 
ATOM   6077  C CG   . ASP B 2  274 ? 3.273   -14.096 16.639  1.00 89.78 274 B 1 
ATOM   6078  O OD1  . ASP B 2  274 ? 4.262   -14.652 16.098  1.00 83.29 274 B 1 
ATOM   6079  O OD2  . ASP B 2  274 ? 3.317   -13.730 17.826  1.00 83.89 274 B 1 
ATOM   6080  N N    . ALA B 2  275 ? 0.017   -13.197 13.298  1.00 95.04 275 B 1 
ATOM   6081  C CA   . ALA B 2  275 ? -1.143  -13.361 12.417  1.00 95.26 275 B 1 
ATOM   6082  C C    . ALA B 2  275 ? -0.733  -13.656 10.964  1.00 95.55 275 B 1 
ATOM   6083  O O    . ALA B 2  275 ? -1.310  -14.530 10.314  1.00 94.14 275 B 1 
ATOM   6084  C CB   . ALA B 2  275 ? -2.011  -12.101 12.505  1.00 94.74 275 B 1 
ATOM   6085  N N    . THR B 2  276 ? 0.307   -12.986 10.475  1.00 94.85 276 B 1 
ATOM   6086  C CA   . THR B 2  276 ? 0.867   -13.244 9.140   1.00 94.81 276 B 1 
ATOM   6087  C C    . THR B 2  276 ? 1.415   -14.669 9.039   1.00 94.70 276 B 1 
ATOM   6088  O O    . THR B 2  276 ? 1.168   -15.354 8.048   1.00 93.29 276 B 1 
ATOM   6089  C CB   . THR B 2  276 ? 1.954   -12.217 8.791   1.00 94.06 276 B 1 
ATOM   6090  O OG1  . THR B 2  276 ? 1.447   -10.905 8.903   1.00 83.95 276 B 1 
ATOM   6091  C CG2  . THR B 2  276 ? 2.438   -12.358 7.356   1.00 84.30 276 B 1 
ATOM   6092  N N    . MET B 2  277 ? 2.072   -15.175 10.077  1.00 94.81 277 B 1 
ATOM   6093  C CA   . MET B 2  277 ? 2.579   -16.551 10.112  1.00 94.13 277 B 1 
ATOM   6094  C C    . MET B 2  277 ? 1.458   -17.603 10.117  1.00 94.07 277 B 1 
ATOM   6095  O O    . MET B 2  277 ? 1.647   -18.698 9.581   1.00 92.61 277 B 1 
ATOM   6096  C CB   . MET B 2  277 ? 3.517   -16.732 11.309  1.00 93.16 277 B 1 
ATOM   6097  C CG   . MET B 2  277 ? 4.828   -15.947 11.142  1.00 87.85 277 B 1 
ATOM   6098  S SD   . MET B 2  277 ? 5.841   -16.416 9.702   1.00 84.91 277 B 1 
ATOM   6099  C CE   . MET B 2  277 ? 6.498   -17.992 10.286  1.00 76.16 277 B 1 
ATOM   6100  N N    . VAL B 2  278 ? 0.287   -17.281 10.656  1.00 94.97 278 B 1 
ATOM   6101  C CA   . VAL B 2  278 ? -0.900  -18.142 10.508  1.00 95.01 278 B 1 
ATOM   6102  C C    . VAL B 2  278 ? -1.320  -18.220 9.038   1.00 95.27 278 B 1 
ATOM   6103  O O    . VAL B 2  278 ? -1.521  -19.326 8.534   1.00 94.09 278 B 1 
ATOM   6104  C CB   . VAL B 2  278 ? -2.068  -17.690 11.406  1.00 94.42 278 B 1 
ATOM   6105  C CG1  . VAL B 2  278 ? -3.323  -18.542 11.178  1.00 88.12 278 B 1 
ATOM   6106  C CG2  . VAL B 2  278 ? -1.712  -17.822 12.892  1.00 88.57 278 B 1 
ATOM   6107  N N    . LEU B 2  279 ? -1.366  -17.096 8.322   1.00 95.00 279 B 1 
ATOM   6108  C CA   . LEU B 2  279 ? -1.663  -17.085 6.883   1.00 95.03 279 B 1 
ATOM   6109  C C    . LEU B 2  279 ? -0.635  -17.898 6.081   1.00 95.04 279 B 1 
ATOM   6110  O O    . LEU B 2  279 ? -1.017  -18.687 5.215   1.00 94.05 279 B 1 
ATOM   6111  C CB   . LEU B 2  279 ? -1.725  -15.641 6.359   1.00 94.85 279 B 1 
ATOM   6112  C CG   . LEU B 2  279 ? -2.843  -14.762 6.953   1.00 93.04 279 B 1 
ATOM   6113  C CD1  . LEU B 2  279 ? -2.745  -13.355 6.367   1.00 88.42 279 B 1 
ATOM   6114  C CD2  . LEU B 2  279 ? -4.231  -15.311 6.643   1.00 88.39 279 B 1 
ATOM   6115  N N    . VAL B 2  280 ? 0.650   -17.784 6.407   1.00 94.58 280 B 1 
ATOM   6116  C CA   . VAL B 2  280 ? 1.710   -18.601 5.788   1.00 93.95 280 B 1 
ATOM   6117  C C    . VAL B 2  280 ? 1.427   -20.091 5.965   1.00 93.76 280 B 1 
ATOM   6118  O O    . VAL B 2  280 ? 1.551   -20.852 5.009   1.00 92.34 280 B 1 
ATOM   6119  C CB   . VAL B 2  280 ? 3.099   -18.248 6.354   1.00 93.22 280 B 1 
ATOM   6120  C CG1  . VAL B 2  280 ? 4.204   -19.159 5.795   1.00 86.82 280 B 1 
ATOM   6121  C CG2  . VAL B 2  280 ? 3.491   -16.812 6.000   1.00 88.03 280 B 1 
ATOM   6122  N N    . SER B 2  281 ? 0.982   -20.513 7.149   1.00 94.57 281 B 1 
ATOM   6123  C CA   . SER B 2  281 ? 0.660   -21.924 7.392   1.00 93.96 281 B 1 
ATOM   6124  C C    . SER B 2  281 ? -0.454  -22.458 6.486   1.00 94.19 281 B 1 
ATOM   6125  O O    . SER B 2  281 ? -0.426  -23.626 6.106   1.00 91.58 281 B 1 
ATOM   6126  C CB   . SER B 2  281 ? 0.311   -22.163 8.868   1.00 92.28 281 B 1 
ATOM   6127  O OG   . SER B 2  281 ? -0.977  -21.730 9.220   1.00 76.23 281 B 1 
ATOM   6128  N N    . TRP B 2  282 ? -1.397  -21.611 6.112   1.00 94.57 282 B 1 
ATOM   6129  C CA   . TRP B 2  282 ? -2.480  -21.983 5.205   1.00 94.77 282 B 1 
ATOM   6130  C C    . TRP B 2  282 ? -2.008  -22.037 3.749   1.00 94.59 282 B 1 
ATOM   6131  O O    . TRP B 2  282 ? -2.340  -22.976 3.027   1.00 92.57 282 B 1 
ATOM   6132  C CB   . TRP B 2  282 ? -3.649  -21.013 5.392   1.00 94.46 282 B 1 
ATOM   6133  C CG   . TRP B 2  282 ? -4.256  -20.952 6.768   1.00 94.67 282 B 1 
ATOM   6134  C CD1  . TRP B 2  282 ? -4.118  -21.858 7.757   1.00 90.01 282 B 1 
ATOM   6135  C CD2  . TRP B 2  282 ? -5.144  -19.918 7.307   1.00 93.55 282 B 1 
ATOM   6136  N NE1  . TRP B 2  282 ? -4.854  -21.458 8.875   1.00 90.48 282 B 1 
ATOM   6137  C CE2  . TRP B 2  282 ? -5.499  -20.278 8.636   1.00 92.86 282 B 1 
ATOM   6138  C CE3  . TRP B 2  282 ? -5.686  -18.716 6.790   1.00 91.41 282 B 1 
ATOM   6139  C CZ2  . TRP B 2  282 ? -6.360  -19.487 9.429   1.00 91.00 282 B 1 
ATOM   6140  C CZ3  . TRP B 2  282 ? -6.543  -17.933 7.579   1.00 88.57 282 B 1 
ATOM   6141  C CH2  . TRP B 2  282 ? -6.877  -18.317 8.886   1.00 88.98 282 B 1 
ATOM   6142  N N    . ILE B 2  283 ? -1.169  -21.079 3.345   1.00 94.23 283 B 1 
ATOM   6143  C CA   . ILE B 2  283 ? -0.576  -21.053 1.999   1.00 94.08 283 B 1 
ATOM   6144  C C    . ILE B 2  283 ? 0.324   -22.273 1.759   1.00 93.92 283 B 1 
ATOM   6145  O O    . ILE B 2  283 ? 0.314   -22.840 0.666   1.00 92.34 283 B 1 
ATOM   6146  C CB   . ILE B 2  283 ? 0.194   -19.733 1.779   1.00 93.72 283 B 1 
ATOM   6147  C CG1  . ILE B 2  283 ? -0.775  -18.525 1.820   1.00 91.09 283 B 1 
ATOM   6148  C CG2  . ILE B 2  283 ? 0.951   -19.740 0.437   1.00 91.43 283 B 1 
ATOM   6149  C CD1  . ILE B 2  283 ? -0.065  -17.174 1.931   1.00 87.90 283 B 1 
ATOM   6150  N N    . MET B 2  284 ? 1.057   -22.737 2.774   1.00 94.27 284 B 1 
ATOM   6151  C CA   . MET B 2  284 ? 1.922   -23.920 2.667   1.00 93.49 284 B 1 
ATOM   6152  C C    . MET B 2  284 ? 1.179   -25.166 2.175   1.00 94.05 284 B 1 
ATOM   6153  O O    . MET B 2  284 ? 1.757   -25.968 1.446   1.00 92.07 284 B 1 
ATOM   6154  C CB   . MET B 2  284 ? 2.577   -24.232 4.020   1.00 91.04 284 B 1 
ATOM   6155  C CG   . MET B 2  284 ? 3.757   -23.314 4.332   1.00 80.78 284 B 1 
ATOM   6156  S SD   . MET B 2  284 ? 4.562   -23.667 5.928   1.00 75.93 284 B 1 
ATOM   6157  C CE   . MET B 2  284 ? 5.592   -25.077 5.468   1.00 66.87 284 B 1 
ATOM   6158  N N    . TRP B 2  285 ? -0.084  -25.335 2.545   1.00 95.00 285 B 1 
ATOM   6159  C CA   . TRP B 2  285 ? -0.872  -26.484 2.098   1.00 95.10 285 B 1 
ATOM   6160  C C    . TRP B 2  285 ? -1.267  -26.423 0.618   1.00 95.24 285 B 1 
ATOM   6161  O O    . TRP B 2  285 ? -1.515  -27.466 0.010   1.00 92.98 285 B 1 
ATOM   6162  C CB   . TRP B 2  285 ? -2.097  -26.650 3.001   1.00 94.25 285 B 1 
ATOM   6163  C CG   . TRP B 2  285 ? -1.766  -27.240 4.336   1.00 91.89 285 B 1 
ATOM   6164  C CD1  . TRP B 2  285 ? -1.695  -26.583 5.512   1.00 85.49 285 B 1 
ATOM   6165  C CD2  . TRP B 2  285 ? -1.417  -28.635 4.625   1.00 88.41 285 B 1 
ATOM   6166  N NE1  . TRP B 2  285 ? -1.333  -27.471 6.521   1.00 84.05 285 B 1 
ATOM   6167  C CE2  . TRP B 2  285 ? -1.150  -28.735 6.016   1.00 86.90 285 B 1 
ATOM   6168  C CE3  . TRP B 2  285 ? -1.307  -29.804 3.842   1.00 82.93 285 B 1 
ATOM   6169  C CZ2  . TRP B 2  285 ? -0.771  -29.958 6.615   1.00 84.56 285 B 1 
ATOM   6170  C CZ3  . TRP B 2  285 ? -0.931  -31.018 4.439   1.00 80.59 285 B 1 
ATOM   6171  C CH2  . TRP B 2  285 ? -0.666  -31.094 5.810   1.00 81.11 285 B 1 
ATOM   6172  N N    . TYR B 2  286 ? -1.289  -25.240 0.029   1.00 94.47 286 B 1 
ATOM   6173  C CA   . TYR B 2  286 ? -1.495  -25.081 -1.415  1.00 94.97 286 B 1 
ATOM   6174  C C    . TYR B 2  286 ? -0.199  -25.260 -2.224  1.00 95.21 286 B 1 
ATOM   6175  O O    . TYR B 2  286 ? -0.249  -25.611 -3.402  1.00 93.80 286 B 1 
ATOM   6176  C CB   . TYR B 2  286 ? -2.142  -23.716 -1.683  1.00 94.64 286 B 1 
ATOM   6177  C CG   . TYR B 2  286 ? -2.483  -23.508 -3.147  1.00 95.53 286 B 1 
ATOM   6178  C CD1  . TYR B 2  286 ? -1.739  -22.603 -3.929  1.00 92.49 286 B 1 
ATOM   6179  C CD2  . TYR B 2  286 ? -3.514  -24.253 -3.749  1.00 93.03 286 B 1 
ATOM   6180  C CE1  . TYR B 2  286 ? -2.027  -22.443 -5.295  1.00 92.28 286 B 1 
ATOM   6181  C CE2  . TYR B 2  286 ? -3.807  -24.103 -5.115  1.00 92.43 286 B 1 
ATOM   6182  C CZ   . TYR B 2  286 ? -3.057  -23.197 -5.884  1.00 94.23 286 B 1 
ATOM   6183  O OH   . TYR B 2  286 ? -3.334  -23.053 -7.228  1.00 92.48 286 B 1 
ATOM   6184  N N    . ALA B 2  287 ? 0.955   -25.094 -1.604  1.00 94.69 287 B 1 
ATOM   6185  C CA   . ALA B 2  287 ? 2.245   -25.100 -2.286  1.00 94.56 287 B 1 
ATOM   6186  C C    . ALA B 2  287 ? 2.522   -26.338 -3.170  1.00 94.76 287 B 1 
ATOM   6187  O O    . ALA B 2  287 ? 3.001   -26.144 -4.285  1.00 93.09 287 B 1 
ATOM   6188  C CB   . ALA B 2  287 ? 3.364   -24.846 -1.269  1.00 93.71 287 B 1 
ATOM   6189  N N    . PRO B 2  288 ? 2.195   -27.583 -2.783  1.00 95.49 288 B 1 
ATOM   6190  C CA   . PRO B 2  288 ? 2.406   -28.741 -3.656  1.00 95.45 288 B 1 
ATOM   6191  C C    . PRO B 2  288 ? 1.700   -28.622 -5.015  1.00 95.61 288 B 1 
ATOM   6192  O O    . PRO B 2  288 ? 2.288   -28.936 -6.047  1.00 94.44 288 B 1 
ATOM   6193  C CB   . PRO B 2  288 ? 1.891   -29.953 -2.866  1.00 94.38 288 B 1 
ATOM   6194  C CG   . PRO B 2  288 ? 2.018   -29.523 -1.412  1.00 93.00 288 B 1 
ATOM   6195  C CD   . PRO B 2  288 ? 1.711   -28.032 -1.477  1.00 95.20 288 B 1 
ATOM   6196  N N    . VAL B 2  289 ? 0.465   -28.130 -5.033  1.00 96.23 289 B 1 
ATOM   6197  C CA   . VAL B 2  289 ? -0.292  -27.930 -6.277  1.00 96.23 289 B 1 
ATOM   6198  C C    . VAL B 2  289 ? 0.366   -26.843 -7.125  1.00 96.05 289 B 1 
ATOM   6199  O O    . VAL B 2  289 ? 0.654   -27.067 -8.301  1.00 94.65 289 B 1 
ATOM   6200  C CB   . VAL B 2  289 ? -1.768  -27.586 -5.982  1.00 95.44 289 B 1 
ATOM   6201  C CG1  . VAL B 2  289 ? -2.566  -27.414 -7.281  1.00 89.73 289 B 1 
ATOM   6202  C CG2  . VAL B 2  289 ? -2.448  -28.687 -5.167  1.00 90.16 289 B 1 
ATOM   6203  N N    . GLY B 2  290 ? 0.665   -25.701 -6.521  1.00 95.40 290 B 1 
ATOM   6204  C CA   . GLY B 2  290 ? 1.313   -24.591 -7.219  1.00 95.20 290 B 1 
ATOM   6205  C C    . GLY B 2  290 ? 2.679   -24.962 -7.803  1.00 95.32 290 B 1 
ATOM   6206  O O    . GLY B 2  290 ? 2.959   -24.660 -8.959  1.00 93.88 290 B 1 
ATOM   6207  N N    . ILE B 2  291 ? 3.505   -25.675 -7.043  1.00 94.79 291 B 1 
ATOM   6208  C CA   . ILE B 2  291 ? 4.838   -26.120 -7.479  1.00 94.25 291 B 1 
ATOM   6209  C C    . ILE B 2  291 ? 4.746   -27.044 -8.695  1.00 94.08 291 B 1 
ATOM   6210  O O    . ILE B 2  291 ? 5.519   -26.881 -9.638  1.00 93.03 291 B 1 
ATOM   6211  C CB   . ILE B 2  291 ? 5.594   -26.789 -6.309  1.00 93.81 291 B 1 
ATOM   6212  C CG1  . ILE B 2  291 ? 5.979   -25.729 -5.250  1.00 90.73 291 B 1 
ATOM   6213  C CG2  . ILE B 2  291 ? 6.867   -27.516 -6.784  1.00 90.46 291 B 1 
ATOM   6214  C CD1  . ILE B 2  291 ? 6.362   -26.335 -3.896  1.00 83.69 291 B 1 
ATOM   6215  N N    . LEU B 2  292 ? 3.807   -27.979 -8.706  1.00 95.31 292 B 1 
ATOM   6216  C CA   . LEU B 2  292 ? 3.607   -28.890 -9.837  1.00 95.43 292 B 1 
ATOM   6217  C C    . LEU B 2  292 ? 3.378   -28.103 -11.132 1.00 95.01 292 B 1 
ATOM   6218  O O    . LEU B 2  292 ? 4.066   -28.332 -12.126 1.00 93.73 292 B 1 
ATOM   6219  C CB   . LEU B 2  292 ? 2.459   -29.864 -9.509  1.00 95.24 292 B 1 
ATOM   6220  C CG   . LEU B 2  292 ? 2.188   -30.950 -10.578 1.00 93.37 292 B 1 
ATOM   6221  C CD1  . LEU B 2  292 ? 1.505   -32.145 -9.917  1.00 84.05 292 B 1 
ATOM   6222  C CD2  . LEU B 2  292 ? 1.259   -30.491 -11.706 1.00 84.57 292 B 1 
ATOM   6223  N N    . PHE B 2  293 ? 2.450   -27.148 -11.112 1.00 94.79 293 B 1 
ATOM   6224  C CA   . PHE B 2  293 ? 2.129   -26.357 -12.300 1.00 94.32 293 B 1 
ATOM   6225  C C    . PHE B 2  293 ? 3.221   -25.347 -12.668 1.00 93.52 293 B 1 
ATOM   6226  O O    . PHE B 2  293 ? 3.468   -25.139 -13.854 1.00 91.37 293 B 1 
ATOM   6227  C CB   . PHE B 2  293 ? 0.767   -25.692 -12.117 1.00 94.01 293 B 1 
ATOM   6228  C CG   . PHE B 2  293 ? -0.397  -26.652 -12.256 1.00 94.34 293 B 1 
ATOM   6229  C CD1  . PHE B 2  293 ? -0.855  -27.028 -13.530 1.00 90.55 293 B 1 
ATOM   6230  C CD2  . PHE B 2  293 ? -1.020  -27.190 -11.119 1.00 90.64 293 B 1 
ATOM   6231  C CE1  . PHE B 2  293 ? -1.926  -27.923 -13.666 1.00 89.67 293 B 1 
ATOM   6232  C CE2  . PHE B 2  293 ? -2.089  -28.091 -11.249 1.00 89.85 293 B 1 
ATOM   6233  C CZ   . PHE B 2  293 ? -2.543  -28.456 -12.520 1.00 92.15 293 B 1 
ATOM   6234  N N    . LEU B 2  294 ? 3.928   -24.767 -11.694 1.00 92.98 294 B 1 
ATOM   6235  C CA   . LEU B 2  294 ? 5.071   -23.882 -11.957 1.00 91.57 294 B 1 
ATOM   6236  C C    . LEU B 2  294 ? 6.195   -24.605 -12.704 1.00 90.84 294 B 1 
ATOM   6237  O O    . LEU B 2  294 ? 6.720   -24.086 -13.686 1.00 89.35 294 B 1 
ATOM   6238  C CB   . LEU B 2  294 ? 5.618   -23.311 -10.638 1.00 90.96 294 B 1 
ATOM   6239  C CG   . LEU B 2  294 ? 4.817   -22.132 -10.061 1.00 89.41 294 B 1 
ATOM   6240  C CD1  . LEU B 2  294 ? 5.328   -21.812 -8.656  1.00 85.76 294 B 1 
ATOM   6241  C CD2  . LEU B 2  294 ? 4.965   -20.878 -10.918 1.00 85.71 294 B 1 
ATOM   6242  N N    . VAL B 2  295 ? 6.550   -25.803 -12.256 1.00 92.61 295 B 1 
ATOM   6243  C CA   . VAL B 2  295 ? 7.608   -26.601 -12.891 1.00 91.77 295 B 1 
ATOM   6244  C C    . VAL B 2  295 ? 7.158   -27.103 -14.264 1.00 90.93 295 B 1 
ATOM   6245  O O    . VAL B 2  295 ? 7.892   -26.949 -15.236 1.00 89.32 295 B 1 
ATOM   6246  C CB   . VAL B 2  295 ? 8.057   -27.755 -11.970 1.00 91.53 295 B 1 
ATOM   6247  C CG1  . VAL B 2  295 ? 9.078   -28.666 -12.654 1.00 86.78 295 B 1 
ATOM   6248  C CG2  . VAL B 2  295 ? 8.725   -27.212 -10.699 1.00 87.97 295 B 1 
ATOM   6249  N N    . ALA B 2  296 ? 5.955   -27.648 -14.370 1.00 92.45 296 B 1 
ATOM   6250  C CA   . ALA B 2  296 ? 5.424   -28.147 -15.633 1.00 92.07 296 B 1 
ATOM   6251  C C    . ALA B 2  296 ? 5.335   -27.045 -16.700 1.00 91.24 296 B 1 
ATOM   6252  O O    . ALA B 2  296 ? 5.868   -27.203 -17.797 1.00 89.36 296 B 1 
ATOM   6253  C CB   . ALA B 2  296 ? 4.052   -28.790 -15.377 1.00 92.06 296 B 1 
ATOM   6254  N N    . SER B 2  297 ? 4.733   -25.912 -16.371 1.00 90.74 297 B 1 
ATOM   6255  C CA   . SER B 2  297 ? 4.554   -24.801 -17.309 1.00 89.65 297 B 1 
ATOM   6256  C C    . SER B 2  297 ? 5.878   -24.196 -17.761 1.00 88.52 297 B 1 
ATOM   6257  O O    . SER B 2  297 ? 6.032   -23.882 -18.937 1.00 85.51 297 B 1 
ATOM   6258  C CB   . SER B 2  297 ? 3.663   -23.720 -16.699 1.00 88.79 297 B 1 
ATOM   6259  O OG   . SER B 2  297 ? 4.233   -23.182 -15.531 1.00 77.71 297 B 1 
ATOM   6260  N N    . LYS B 2  298 ? 6.871   -24.103 -16.873 1.00 88.63 298 B 1 
ATOM   6261  C CA   . LYS B 2  298 ? 8.185   -23.574 -17.243 1.00 86.78 298 B 1 
ATOM   6262  C C    . LYS B 2  298 ? 8.953   -24.494 -18.190 1.00 86.07 298 B 1 
ATOM   6263  O O    . LYS B 2  298 ? 9.656   -24.000 -19.063 1.00 83.27 298 B 1 
ATOM   6264  C CB   . LYS B 2  298 ? 8.994   -23.240 -15.983 1.00 84.79 298 B 1 
ATOM   6265  C CG   . LYS B 2  298 ? 10.163  -22.283 -16.266 1.00 76.17 298 B 1 
ATOM   6266  C CD   . LYS B 2  298 ? 9.651   -20.908 -16.708 1.00 74.30 298 B 1 
ATOM   6267  C CE   . LYS B 2  298 ? 10.762  -19.913 -17.009 1.00 67.75 298 B 1 
ATOM   6268  N NZ   . LYS B 2  298 ? 10.194  -18.613 -17.440 1.00 61.97 298 B 1 
ATOM   6269  N N    . ILE B 2  299 ? 8.808   -25.800 -18.049 1.00 87.45 299 B 1 
ATOM   6270  C CA   . ILE B 2  299 ? 9.372   -26.769 -18.998 1.00 86.49 299 B 1 
ATOM   6271  C C    . ILE B 2  299 ? 8.652   -26.669 -20.348 1.00 85.54 299 B 1 
ATOM   6272  O O    . ILE B 2  299 ? 9.302   -26.627 -21.384 1.00 83.38 299 B 1 
ATOM   6273  C CB   . ILE B 2  299 ? 9.325   -28.197 -18.411 1.00 86.10 299 B 1 
ATOM   6274  C CG1  . ILE B 2  299 ? 10.290  -28.298 -17.210 1.00 83.64 299 B 1 
ATOM   6275  C CG2  . ILE B 2  299 ? 9.697   -29.250 -19.473 1.00 83.11 299 B 1 
ATOM   6276  C CD1  . ILE B 2  299 ? 10.084  -29.560 -16.372 1.00 77.01 299 B 1 
ATOM   6277  N N    . MET B 2  300 ? 7.334   -26.572 -20.336 1.00 86.44 300 B 1 
ATOM   6278  C CA   . MET B 2  300 ? 6.524   -26.432 -21.547 1.00 85.55 300 B 1 
ATOM   6279  C C    . MET B 2  300 ? 6.800   -25.130 -22.304 1.00 84.16 300 B 1 
ATOM   6280  O O    . MET B 2  300 ? 6.786   -25.126 -23.528 1.00 80.33 300 B 1 
ATOM   6281  C CB   . MET B 2  300 ? 5.040   -26.495 -21.173 1.00 85.34 300 B 1 
ATOM   6282  C CG   . MET B 2  300 ? 4.586   -27.889 -20.734 1.00 81.83 300 B 1 
ATOM   6283  S SD   . MET B 2  300 ? 2.926   -27.925 -19.991 1.00 80.20 300 B 1 
ATOM   6284  C CE   . MET B 2  300 ? 1.935   -27.264 -21.348 1.00 71.77 300 B 1 
ATOM   6285  N N    . GLU B 2  301 ? 7.067   -24.038 -21.599 1.00 83.92 301 B 1 
ATOM   6286  C CA   . GLU B 2  301 ? 7.396   -22.740 -22.198 1.00 81.28 301 B 1 
ATOM   6287  C C    . GLU B 2  301 ? 8.689   -22.795 -23.028 1.00 79.75 301 B 1 
ATOM   6288  O O    . GLU B 2  301 ? 8.840   -22.072 -24.005 1.00 75.03 301 B 1 
ATOM   6289  C CB   . GLU B 2  301 ? 7.515   -21.708 -21.063 1.00 78.99 301 B 1 
ATOM   6290  C CG   . GLU B 2  301 ? 7.602   -20.244 -21.531 1.00 71.88 301 B 1 
ATOM   6291  C CD   . GLU B 2  301 ? 7.874   -19.264 -20.368 1.00 69.24 301 B 1 
ATOM   6292  O OE1  . GLU B 2  301 ? 8.261   -18.113 -20.631 1.00 62.58 301 B 1 
ATOM   6293  O OE2  . GLU B 2  301 ? 7.788   -19.654 -19.177 1.00 63.94 301 B 1 
ATOM   6294  N N    . MET B 2  302 ? 9.619   -23.670 -22.654 1.00 79.59 302 B 1 
ATOM   6295  C CA   . MET B 2  302 ? 10.919  -23.804 -23.299 1.00 76.58 302 B 1 
ATOM   6296  C C    . MET B 2  302 ? 10.924  -24.979 -24.284 1.00 75.82 302 B 1 
ATOM   6297  O O    . MET B 2  302 ? 11.455  -26.051 -24.002 1.00 70.00 302 B 1 
ATOM   6298  C CB   . MET B 2  302 ? 12.010  -23.917 -22.231 1.00 73.05 302 B 1 
ATOM   6299  C CG   . MET B 2  302 ? 12.126  -22.648 -21.375 1.00 66.15 302 B 1 
ATOM   6300  S SD   . MET B 2  302 ? 12.692  -21.187 -22.282 1.00 60.56 302 B 1 
ATOM   6301  C CE   . MET B 2  302 ? 12.525  -19.934 -20.993 1.00 54.24 302 B 1 
ATOM   6302  N N    . GLU B 2  303 ? 10.371  -24.767 -25.475 1.00 70.61 303 B 1 
ATOM   6303  C CA   . GLU B 2  303 ? 10.246  -25.810 -26.505 1.00 68.15 303 B 1 
ATOM   6304  C C    . GLU B 2  303 ? 11.601  -26.340 -27.002 1.00 68.54 303 B 1 
ATOM   6305  O O    . GLU B 2  303 ? 11.747  -27.519 -27.305 1.00 60.88 303 B 1 
ATOM   6306  C CB   . GLU B 2  303 ? 9.424   -25.271 -27.686 1.00 61.74 303 B 1 
ATOM   6307  C CG   . GLU B 2  303 ? 7.988   -24.922 -27.273 1.00 53.86 303 B 1 
ATOM   6308  C CD   . GLU B 2  303 ? 7.084   -24.513 -28.436 1.00 48.62 303 B 1 
ATOM   6309  O OE1  . GLU B 2  303 ? 5.852   -24.578 -28.240 1.00 42.97 303 B 1 
ATOM   6310  O OE2  . GLU B 2  303 ? 7.606   -24.147 -29.513 1.00 42.78 303 B 1 
ATOM   6311  N N    . ASP B 2  304 ? 12.621  -25.476 -27.038 1.00 70.86 304 B 1 
ATOM   6312  C CA   . ASP B 2  304 ? 13.951  -25.806 -27.558 1.00 70.47 304 B 1 
ATOM   6313  C C    . ASP B 2  304 ? 14.904  -26.401 -26.512 1.00 73.00 304 B 1 
ATOM   6314  O O    . ASP B 2  304 ? 16.130  -26.311 -26.657 1.00 68.46 304 B 1 
ATOM   6315  C CB   . ASP B 2  304 ? 14.565  -24.572 -28.212 1.00 64.70 304 B 1 
ATOM   6316  C CG   . ASP B 2  304 ? 13.849  -24.084 -29.459 1.00 58.13 304 B 1 
ATOM   6317  O OD1  . ASP B 2  304 ? 13.380  -24.932 -30.248 1.00 52.14 304 B 1 
ATOM   6318  O OD2  . ASP B 2  304 ? 13.883  -22.843 -29.632 1.00 51.57 304 B 1 
ATOM   6319  N N    . VAL B 2  305 ? 14.391  -27.012 -25.452 1.00 73.35 305 B 1 
ATOM   6320  C CA   . VAL B 2  305 ? 15.220  -27.539 -24.349 1.00 74.26 305 B 1 
ATOM   6321  C C    . VAL B 2  305 ? 16.341  -28.446 -24.856 1.00 76.39 305 B 1 
ATOM   6322  O O    . VAL B 2  305 ? 17.483  -28.320 -24.422 1.00 74.18 305 B 1 
ATOM   6323  C CB   . VAL B 2  305 ? 14.356  -28.287 -23.311 1.00 71.39 305 B 1 
ATOM   6324  C CG1  . VAL B 2  305 ? 15.200  -28.937 -22.209 1.00 64.69 305 B 1 
ATOM   6325  C CG2  . VAL B 2  305 ? 13.392  -27.334 -22.613 1.00 64.96 305 B 1 
ATOM   6326  N N    . GLY B 2  306 ? 16.055  -29.332 -25.807 1.00 75.68 306 B 1 
ATOM   6327  C CA   . GLY B 2  306 ? 17.065  -30.231 -26.374 1.00 76.54 306 B 1 
ATOM   6328  C C    . GLY B 2  306 ? 18.223  -29.481 -27.037 1.00 78.65 306 B 1 
ATOM   6329  O O    . GLY B 2  306 ? 19.391  -29.804 -26.809 1.00 76.39 306 B 1 
ATOM   6330  N N    . MET B 2  307 ? 17.924  -28.454 -27.802 1.00 75.36 307 B 1 
ATOM   6331  C CA   . MET B 2  307 ? 18.928  -27.641 -28.486 1.00 75.59 307 B 1 
ATOM   6332  C C    . MET B 2  307 ? 19.741  -26.786 -27.497 1.00 77.90 307 B 1 
ATOM   6333  O O    . MET B 2  307 ? 20.954  -26.642 -27.645 1.00 74.25 307 B 1 
ATOM   6334  C CB   . MET B 2  307 ? 18.221  -26.795 -29.547 1.00 71.41 307 B 1 
ATOM   6335  C CG   . MET B 2  307 ? 19.217  -26.112 -30.494 1.00 64.16 307 B 1 
ATOM   6336  S SD   . MET B 2  307 ? 18.457  -25.364 -31.963 1.00 56.93 307 B 1 
ATOM   6337  C CE   . MET B 2  307 ? 17.378  -24.126 -31.196 1.00 50.62 307 B 1 
ATOM   6338  N N    . LEU B 2  308 ? 19.096  -26.278 -26.447 1.00 76.57 308 B 1 
ATOM   6339  C CA   . LEU B 2  308 ? 19.774  -25.562 -25.364 1.00 77.11 308 B 1 
ATOM   6340  C C    . LEU B 2  308 ? 20.756  -26.469 -24.611 1.00 79.67 308 B 1 
ATOM   6341  O O    . LEU B 2  308 ? 21.884  -26.069 -24.340 1.00 78.61 308 B 1 
ATOM   6342  C CB   . LEU B 2  308 ? 18.727  -24.973 -24.406 1.00 74.76 308 B 1 
ATOM   6343  C CG   . LEU B 2  308 ? 17.938  -23.786 -24.985 1.00 68.91 308 B 1 
ATOM   6344  C CD1  . LEU B 2  308 ? 16.763  -23.455 -24.067 1.00 63.16 308 B 1 
ATOM   6345  C CD2  . LEU B 2  308 ? 18.809  -22.542 -25.107 1.00 63.63 308 B 1 
ATOM   6346  N N    . PHE B 2  309 ? 20.362  -27.714 -24.319 1.00 81.34 309 B 1 
ATOM   6347  C CA   . PHE B 2  309 ? 21.251  -28.665 -23.656 1.00 81.96 309 B 1 
ATOM   6348  C C    . PHE B 2  309 ? 22.401  -29.132 -24.550 1.00 82.89 309 B 1 
ATOM   6349  O O    . PHE B 2  309 ? 23.496  -29.362 -24.047 1.00 80.73 309 B 1 
ATOM   6350  C CB   . PHE B 2  309 ? 20.454  -29.859 -23.123 1.00 80.57 309 B 1 
ATOM   6351  C CG   . PHE B 2  309 ? 19.892  -29.630 -21.735 1.00 76.53 309 B 1 
ATOM   6352  C CD1  . PHE B 2  309 ? 20.744  -29.650 -20.617 1.00 70.85 309 B 1 
ATOM   6353  C CD2  . PHE B 2  309 ? 18.519  -29.393 -21.547 1.00 70.14 309 B 1 
ATOM   6354  C CE1  . PHE B 2  309 ? 20.231  -29.435 -19.327 1.00 66.84 309 B 1 
ATOM   6355  C CE2  . PHE B 2  309 ? 18.002  -29.175 -20.259 1.00 65.10 309 B 1 
ATOM   6356  C CZ   . PHE B 2  309 ? 18.857  -29.197 -19.149 1.00 66.19 309 B 1 
ATOM   6357  N N    . THR B 2  310 ? 22.204  -29.259 -25.859 1.00 82.15 310 B 1 
ATOM   6358  C CA   . THR B 2  310 ? 23.297  -29.638 -26.768 1.00 80.84 310 B 1 
ATOM   6359  C C    . THR B 2  310 ? 24.313  -28.514 -26.965 1.00 80.84 310 B 1 
ATOM   6360  O O    . THR B 2  310 ? 25.513  -28.778 -27.009 1.00 76.57 310 B 1 
ATOM   6361  C CB   . THR B 2  310 ? 22.779  -30.125 -28.127 1.00 78.85 310 B 1 
ATOM   6362  O OG1  . THR B 2  310 ? 21.804  -29.264 -28.652 1.00 70.10 310 B 1 
ATOM   6363  C CG2  . THR B 2  310 ? 22.143  -31.510 -28.029 1.00 68.69 310 B 1 
ATOM   6364  N N    . SER B 2  311 ? 23.867  -27.273 -27.025 1.00 80.95 311 B 1 
ATOM   6365  C CA   . SER B 2  311 ? 24.741  -26.109 -27.214 1.00 79.65 311 B 1 
ATOM   6366  C C    . SER B 2  311 ? 25.398  -25.621 -25.919 1.00 81.12 311 B 1 
ATOM   6367  O O    . SER B 2  311 ? 26.613  -25.417 -25.877 1.00 77.21 311 B 1 
ATOM   6368  C CB   . SER B 2  311 ? 23.956  -24.979 -27.886 1.00 76.19 311 B 1 
ATOM   6369  O OG   . SER B 2  311 ? 22.773  -24.694 -27.183 1.00 67.17 311 B 1 
ATOM   6370  N N    . LEU B 2  312 ? 24.631  -25.470 -24.845 1.00 84.14 312 B 1 
ATOM   6371  C CA   . LEU B 2  312 ? 25.069  -24.880 -23.571 1.00 85.47 312 B 1 
ATOM   6372  C C    . LEU B 2  312 ? 25.146  -25.889 -22.414 1.00 86.82 312 B 1 
ATOM   6373  O O    . LEU B 2  312 ? 25.354  -25.503 -21.263 1.00 84.85 312 B 1 
ATOM   6374  C CB   . LEU B 2  312 ? 24.162  -23.684 -23.240 1.00 84.20 312 B 1 
ATOM   6375  C CG   . LEU B 2  312 ? 24.251  -22.523 -24.248 1.00 82.36 312 B 1 
ATOM   6376  C CD1  . LEU B 2  312 ? 23.145  -21.515 -23.977 1.00 77.17 312 B 1 
ATOM   6377  C CD2  . LEU B 2  312 ? 25.589  -21.791 -24.153 1.00 77.60 312 B 1 
ATOM   6378  N N    . GLY B 2  313 ? 25.017  -27.185 -22.699 1.00 87.71 313 B 1 
ATOM   6379  C CA   . GLY B 2  313 ? 24.951  -28.231 -21.680 1.00 88.07 313 B 1 
ATOM   6380  C C    . GLY B 2  313 ? 26.132  -28.262 -20.711 1.00 89.48 313 B 1 
ATOM   6381  O O    . GLY B 2  313 ? 25.938  -28.460 -19.513 1.00 88.13 313 B 1 
ATOM   6382  N N    . LYS B 2  314 ? 27.347  -28.002 -21.188 1.00 90.64 314 B 1 
ATOM   6383  C CA   . LYS B 2  314 ? 28.527  -27.927 -20.309 1.00 91.29 314 B 1 
ATOM   6384  C C    . LYS B 2  314 ? 28.444  -26.764 -19.320 1.00 92.00 314 B 1 
ATOM   6385  O O    . LYS B 2  314 ? 28.821  -26.929 -18.165 1.00 90.64 314 B 1 
ATOM   6386  C CB   . LYS B 2  314 ? 29.815  -27.814 -21.130 1.00 89.70 314 B 1 
ATOM   6387  C CG   . LYS B 2  314 ? 30.224  -29.128 -21.810 1.00 82.32 314 B 1 
ATOM   6388  C CD   . LYS B 2  314 ? 31.609  -28.952 -22.445 1.00 77.61 314 B 1 
ATOM   6389  C CE   . LYS B 2  314 ? 32.122  -30.246 -23.090 1.00 67.34 314 B 1 
ATOM   6390  N NZ   . LYS B 2  314 ? 33.480  -30.053 -23.650 1.00 59.47 314 B 1 
ATOM   6391  N N    . TYR B 2  315 ? 27.948  -25.614 -19.768 1.00 91.88 315 B 1 
ATOM   6392  C CA   . TYR B 2  315 ? 27.730  -24.458 -18.899 1.00 92.35 315 B 1 
ATOM   6393  C C    . TYR B 2  315 ? 26.663  -24.751 -17.840 1.00 93.13 315 B 1 
ATOM   6394  O O    . TYR B 2  315 ? 26.910  -24.559 -16.652 1.00 92.39 315 B 1 
ATOM   6395  C CB   . TYR B 2  315 ? 27.365  -23.241 -19.762 1.00 91.66 315 B 1 
ATOM   6396  C CG   . TYR B 2  315 ? 26.783  -22.097 -18.966 1.00 91.58 315 B 1 
ATOM   6397  C CD1  . TYR B 2  315 ? 25.397  -21.846 -18.987 1.00 88.20 315 B 1 
ATOM   6398  C CD2  . TYR B 2  315 ? 27.615  -21.310 -18.150 1.00 88.72 315 B 1 
ATOM   6399  C CE1  . TYR B 2  315 ? 24.848  -20.825 -18.199 1.00 87.55 315 B 1 
ATOM   6400  C CE2  . TYR B 2  315 ? 27.073  -20.287 -17.355 1.00 87.33 315 B 1 
ATOM   6401  C CZ   . TYR B 2  315 ? 25.684  -20.053 -17.382 1.00 89.33 315 B 1 
ATOM   6402  O OH   . TYR B 2  315 ? 25.145  -19.068 -16.593 1.00 87.82 315 B 1 
ATOM   6403  N N    . ILE B 2  316 ? 25.528  -25.306 -18.254 1.00 92.73 316 B 1 
ATOM   6404  C CA   . ILE B 2  316 ? 24.440  -25.689 -17.346 1.00 92.56 316 B 1 
ATOM   6405  C C    . ILE B 2  316 ? 24.943  -26.698 -16.308 1.00 93.19 316 B 1 
ATOM   6406  O O    . ILE B 2  316 ? 24.726  -26.523 -15.113 1.00 92.40 316 B 1 
ATOM   6407  C CB   . ILE B 2  316 ? 23.243  -26.259 -18.141 1.00 91.33 316 B 1 
ATOM   6408  C CG1  . ILE B 2  316 ? 22.639  -25.199 -19.093 1.00 87.59 316 B 1 
ATOM   6409  C CG2  . ILE B 2  316 ? 22.154  -26.779 -17.187 1.00 87.43 316 B 1 
ATOM   6410  C CD1  . ILE B 2  316 ? 21.681  -25.791 -20.134 1.00 82.29 316 B 1 
ATOM   6411  N N    . LEU B 2  317 ? 25.664  -27.736 -16.757 1.00 93.61 317 B 1 
ATOM   6412  C CA   . LEU B 2  317 ? 26.214  -28.755 -15.870 1.00 93.79 317 B 1 
ATOM   6413  C C    . LEU B 2  317 ? 27.213  -28.160 -14.872 1.00 94.28 317 B 1 
ATOM   6414  O O    . LEU B 2  317 ? 27.195  -28.534 -13.706 1.00 93.35 317 B 1 
ATOM   6415  C CB   . LEU B 2  317 ? 26.861  -29.859 -16.727 1.00 92.66 317 B 1 
ATOM   6416  C CG   . LEU B 2  317 ? 27.281  -31.099 -15.907 1.00 80.89 317 B 1 
ATOM   6417  C CD1  . LEU B 2  317 ? 26.070  -31.921 -15.478 1.00 73.00 317 B 1 
ATOM   6418  C CD2  . LEU B 2  317 ? 28.192  -31.997 -16.744 1.00 71.87 317 B 1 
ATOM   6419  N N    . CYS B 2  318 ? 28.052  -27.233 -15.315 1.00 94.38 318 B 1 
ATOM   6420  C CA   . CYS B 2  318 ? 29.014  -26.549 -14.450 1.00 94.83 318 B 1 
ATOM   6421  C C    . CYS B 2  318 ? 28.306  -25.752 -13.342 1.00 95.26 318 B 1 
ATOM   6422  O O    . CYS B 2  318 ? 28.659  -25.888 -12.171 1.00 94.05 318 B 1 
ATOM   6423  C CB   . CYS B 2  318 ? 29.909  -25.659 -15.325 1.00 94.16 318 B 1 
ATOM   6424  S SG   . CYS B 2  318 ? 31.338  -25.068 -14.394 1.00 86.84 318 B 1 
ATOM   6425  N N    . CYS B 2  319 ? 27.266  -24.991 -13.685 1.00 94.85 319 B 1 
ATOM   6426  C CA   . CYS B 2  319 ? 26.459  -24.257 -12.709 1.00 94.73 319 B 1 
ATOM   6427  C C    . CYS B 2  319 ? 25.762  -25.196 -11.712 1.00 95.17 319 B 1 
ATOM   6428  O O    . CYS B 2  319 ? 25.890  -25.023 -10.505 1.00 94.12 319 B 1 
ATOM   6429  C CB   . CYS B 2  319 ? 25.425  -23.392 -13.444 1.00 93.85 319 B 1 
ATOM   6430  S SG   . CYS B 2  319 ? 26.231  -22.030 -14.326 1.00 89.45 319 B 1 
ATOM   6431  N N    . LEU B 2  320 ? 25.068  -26.218 -12.214 1.00 95.59 320 B 1 
ATOM   6432  C CA   . LEU B 2  320 ? 24.332  -27.163 -11.365 1.00 95.61 320 B 1 
ATOM   6433  C C    . LEU B 2  320 ? 25.262  -27.969 -10.452 1.00 96.05 320 B 1 
ATOM   6434  O O    . LEU B 2  320 ? 24.932  -28.206 -9.292  1.00 95.11 320 B 1 
ATOM   6435  C CB   . LEU B 2  320 ? 23.490  -28.104 -12.242 1.00 94.87 320 B 1 
ATOM   6436  C CG   . LEU B 2  320 ? 22.328  -27.439 -13.015 1.00 92.55 320 B 1 
ATOM   6437  C CD1  . LEU B 2  320 ? 21.630  -28.497 -13.867 1.00 86.41 320 B 1 
ATOM   6438  C CD2  . LEU B 2  320 ? 21.295  -26.799 -12.100 1.00 86.22 320 B 1 
ATOM   6439  N N    . LEU B 2  321 ? 26.434  -28.362 -10.944 1.00 95.87 321 B 1 
ATOM   6440  C CA   . LEU B 2  321 ? 27.432  -29.061 -10.144 1.00 96.25 321 B 1 
ATOM   6441  C C    . LEU B 2  321 ? 28.003  -28.149 -9.051  1.00 96.43 321 B 1 
ATOM   6442  O O    . LEU B 2  321 ? 28.125  -28.579 -7.908  1.00 95.61 321 B 1 
ATOM   6443  C CB   . LEU B 2  321 ? 28.527  -29.602 -11.079 1.00 95.94 321 B 1 
ATOM   6444  C CG   . LEU B 2  321 ? 29.544  -30.521 -10.369 1.00 92.15 321 B 1 
ATOM   6445  C CD1  . LEU B 2  321 ? 28.915  -31.848 -9.952  1.00 85.53 321 B 1 
ATOM   6446  C CD2  . LEU B 2  321 ? 30.708  -30.833 -11.310 1.00 85.07 321 B 1 
ATOM   6447  N N    . GLY B 2  322 ? 28.307  -26.903 -9.386  1.00 96.18 322 B 1 
ATOM   6448  C CA   . GLY B 2  322 ? 28.745  -25.900 -8.416  1.00 96.28 322 B 1 
ATOM   6449  C C    . GLY B 2  322 ? 27.716  -25.675 -7.310  1.00 96.58 322 B 1 
ATOM   6450  O O    . GLY B 2  322 ? 28.049  -25.743 -6.127  1.00 95.54 322 B 1 
ATOM   6451  N N    . HIS B 2  323 ? 26.461  -25.515 -7.693  1.00 96.59 323 B 1 
ATOM   6452  C CA   . HIS B 2  323 ? 25.355  -25.396 -6.742  1.00 96.37 323 B 1 
ATOM   6453  C C    . HIS B 2  323 ? 25.215  -26.636 -5.850  1.00 96.43 323 B 1 
ATOM   6454  O O    . HIS B 2  323 ? 25.112  -26.509 -4.630  1.00 95.23 323 B 1 
ATOM   6455  C CB   . HIS B 2  323 ? 24.049  -25.119 -7.502  1.00 95.55 323 B 1 
ATOM   6456  C CG   . HIS B 2  323 ? 23.963  -23.762 -8.142  1.00 94.78 323 B 1 
ATOM   6457  N ND1  . HIS B 2  323 ? 23.344  -23.479 -9.341  1.00 82.91 323 B 1 
ATOM   6458  C CD2  . HIS B 2  323 ? 24.449  -22.575 -7.662  1.00 84.19 323 B 1 
ATOM   6459  C CE1  . HIS B 2  323 ? 23.461  -22.168 -9.575  1.00 86.43 323 B 1 
ATOM   6460  N NE2  . HIS B 2  323 ? 24.127  -21.583 -8.587  1.00 88.11 323 B 1 
ATOM   6461  N N    . ALA B 2  324 ? 25.293  -27.832 -6.424  1.00 96.44 324 B 1 
ATOM   6462  C CA   . ALA B 2  324 ? 25.211  -29.066 -5.646  1.00 96.47 324 B 1 
ATOM   6463  C C    . ALA B 2  324 ? 26.373  -29.205 -4.649  1.00 96.50 324 B 1 
ATOM   6464  O O    . ALA B 2  324 ? 26.155  -29.590 -3.501  1.00 95.09 324 B 1 
ATOM   6465  C CB   . ALA B 2  324 ? 25.141  -30.251 -6.614  1.00 95.83 324 B 1 
ATOM   6466  N N    . ILE B 2  325 ? 27.597  -28.872 -5.055  1.00 96.79 325 B 1 
ATOM   6467  C CA   . ILE B 2  325 ? 28.767  -28.912 -4.168  1.00 96.73 325 B 1 
ATOM   6468  C C    . ILE B 2  325 ? 28.619  -27.883 -3.043  1.00 96.55 325 B 1 
ATOM   6469  O O    . ILE B 2  325 ? 28.848  -28.209 -1.879  1.00 95.53 325 B 1 
ATOM   6470  C CB   . ILE B 2  325 ? 30.075  -28.712 -4.969  1.00 96.40 325 B 1 
ATOM   6471  C CG1  . ILE B 2  325 ? 30.327  -29.913 -5.913  1.00 94.23 325 B 1 
ATOM   6472  C CG2  . ILE B 2  325 ? 31.286  -28.542 -4.030  1.00 94.36 325 B 1 
ATOM   6473  C CD1  . ILE B 2  325 ? 31.385  -29.628 -6.990  1.00 88.10 325 B 1 
ATOM   6474  N N    . HIS B 2  326 ? 28.217  -26.663 -3.360  1.00 96.88 326 B 1 
ATOM   6475  C CA   . HIS B 2  326 ? 28.062  -25.620 -2.349  1.00 96.73 326 B 1 
ATOM   6476  C C    . HIS B 2  326 ? 26.940  -25.944 -1.356  1.00 96.73 326 B 1 
ATOM   6477  O O    . HIS B 2  326 ? 27.179  -25.963 -0.151  1.00 95.67 326 B 1 
ATOM   6478  C CB   . HIS B 2  326 ? 27.865  -24.260 -3.028  1.00 96.33 326 B 1 
ATOM   6479  C CG   . HIS B 2  326 ? 28.072  -23.112 -2.081  1.00 96.19 326 B 1 
ATOM   6480  N ND1  . HIS B 2  326 ? 29.295  -22.642 -1.632  1.00 86.62 326 B 1 
ATOM   6481  C CD2  . HIS B 2  326 ? 27.107  -22.347 -1.483  1.00 88.26 326 B 1 
ATOM   6482  C CE1  . HIS B 2  326 ? 29.062  -21.619 -0.798  1.00 89.37 326 B 1 
ATOM   6483  N NE2  . HIS B 2  326 ? 27.754  -21.415 -0.683  1.00 90.95 326 B 1 
ATOM   6484  N N    . GLY B 2  327 ? 25.761  -26.287 -1.853  1.00 95.85 327 B 1 
ATOM   6485  C CA   . GLY B 2  327 ? 24.589  -26.537 -1.014  1.00 95.79 327 B 1 
ATOM   6486  C C    . GLY B 2  327 ? 24.613  -27.854 -0.237  1.00 96.07 327 B 1 
ATOM   6487  O O    . GLY B 2  327 ? 24.133  -27.925 0.892   1.00 94.16 327 B 1 
ATOM   6488  N N    . LEU B 2  328 ? 25.199  -28.916 -0.809  1.00 96.39 328 B 1 
ATOM   6489  C CA   . LEU B 2  328 ? 25.211  -30.236 -0.166  1.00 96.48 328 B 1 
ATOM   6490  C C    . LEU B 2  328 ? 26.520  -30.577 0.553   1.00 96.60 328 B 1 
ATOM   6491  O O    . LEU B 2  328 ? 26.544  -31.533 1.333   1.00 94.69 328 B 1 
ATOM   6492  C CB   . LEU B 2  328 ? 24.858  -31.325 -1.194  1.00 95.73 328 B 1 
ATOM   6493  C CG   . LEU B 2  328 ? 23.439  -31.224 -1.779  1.00 93.50 328 B 1 
ATOM   6494  C CD1  . LEU B 2  328 ? 23.281  -32.237 -2.911  1.00 87.43 328 B 1 
ATOM   6495  C CD2  . LEU B 2  328 ? 22.373  -31.527 -0.720  1.00 86.89 328 B 1 
ATOM   6496  N N    . VAL B 2  329 ? 27.601  -29.838 0.303   1.00 96.73 329 B 1 
ATOM   6497  C CA   . VAL B 2  329 ? 28.915  -30.105 0.908   1.00 96.63 329 B 1 
ATOM   6498  C C    . VAL B 2  329 ? 29.450  -28.891 1.656   1.00 96.64 329 B 1 
ATOM   6499  O O    . VAL B 2  329 ? 29.727  -28.995 2.851   1.00 95.29 329 B 1 
ATOM   6500  C CB   . VAL B 2  329 ? 29.936  -30.623 -0.131  1.00 95.69 329 B 1 
ATOM   6501  C CG1  . VAL B 2  329 ? 31.246  -31.049 0.536   1.00 90.07 329 B 1 
ATOM   6502  C CG2  . VAL B 2  329 ? 29.397  -31.825 -0.917  1.00 89.96 329 B 1 
ATOM   6503  N N    . VAL B 2  330 ? 29.601  -27.737 1.006   1.00 96.57 330 B 1 
ATOM   6504  C CA   . VAL B 2  330 ? 30.286  -26.576 1.600   1.00 96.36 330 B 1 
ATOM   6505  C C    . VAL B 2  330 ? 29.485  -25.978 2.756   1.00 96.23 330 B 1 
ATOM   6506  O O    . VAL B 2  330 ? 29.989  -25.913 3.878   1.00 95.06 330 B 1 
ATOM   6507  C CB   . VAL B 2  330 ? 30.625  -25.506 0.537   1.00 95.70 330 B 1 
ATOM   6508  C CG1  . VAL B 2  330 ? 31.349  -24.306 1.155   1.00 91.59 330 B 1 
ATOM   6509  C CG2  . VAL B 2  330 ? 31.535  -26.080 -0.556  1.00 91.89 330 B 1 
ATOM   6510  N N    . LEU B 2  331 ? 28.235  -25.577 2.524   1.00 96.35 331 B 1 
ATOM   6511  C CA   . LEU B 2  331 ? 27.377  -25.018 3.575   1.00 96.24 331 B 1 
ATOM   6512  C C    . LEU B 2  331 ? 27.127  -26.012 4.731   1.00 96.30 331 B 1 
ATOM   6513  O O    . LEU B 2  331 ? 27.316  -25.630 5.894   1.00 95.34 331 B 1 
ATOM   6514  C CB   . LEU B 2  331 ? 26.061  -24.489 2.978   1.00 95.72 331 B 1 
ATOM   6515  C CG   . LEU B 2  331 ? 26.189  -23.218 2.116   1.00 94.61 331 B 1 
ATOM   6516  C CD1  . LEU B 2  331 ? 24.841  -22.910 1.469   1.00 89.82 331 B 1 
ATOM   6517  C CD2  . LEU B 2  331 ? 26.607  -22.005 2.947   1.00 89.86 331 B 1 
ATOM   6518  N N    . PRO B 2  332 ? 26.807  -27.298 4.468   1.00 96.70 332 B 1 
ATOM   6519  C CA   . PRO B 2  332 ? 26.710  -28.296 5.535   1.00 96.76 332 B 1 
ATOM   6520  C C    . PRO B 2  332 ? 28.001  -28.465 6.337   1.00 96.81 332 B 1 
ATOM   6521  O O    . PRO B 2  332 ? 27.952  -28.630 7.560   1.00 95.64 332 B 1 
ATOM   6522  C CB   . PRO B 2  332 ? 26.317  -29.598 4.833   1.00 96.09 332 B 1 
ATOM   6523  C CG   . PRO B 2  332 ? 25.558  -29.129 3.606   1.00 94.32 332 B 1 
ATOM   6524  C CD   . PRO B 2  332 ? 26.326  -27.874 3.214   1.00 96.22 332 B 1 
ATOM   6525  N N    . LEU B 2  333 ? 29.164  -28.404 5.682   1.00 96.63 333 B 1 
ATOM   6526  C CA   . LEU B 2  333 ? 30.455  -28.509 6.357   1.00 96.69 333 B 1 
ATOM   6527  C C    . LEU B 2  333 ? 30.701  -27.316 7.287   1.00 96.60 333 B 1 
ATOM   6528  O O    . LEU B 2  333 ? 31.113  -27.518 8.430   1.00 95.43 333 B 1 
ATOM   6529  C CB   . LEU B 2  333 ? 31.565  -28.652 5.300   1.00 96.29 333 B 1 
ATOM   6530  C CG   . LEU B 2  333 ? 32.952  -28.957 5.904   1.00 91.48 333 B 1 
ATOM   6531  C CD1  . LEU B 2  333 ? 33.019  -30.378 6.462   1.00 83.84 333 B 1 
ATOM   6532  C CD2  . LEU B 2  333 ? 34.031  -28.814 4.832   1.00 83.68 333 B 1 
ATOM   6533  N N    . ILE B 2  334 ? 30.404  -26.097 6.841   1.00 96.33 334 B 1 
ATOM   6534  C CA   . ILE B 2  334 ? 30.496  -24.887 7.680   1.00 95.96 334 B 1 
ATOM   6535  C C    . ILE B 2  334 ? 29.586  -25.030 8.907   1.00 95.82 334 B 1 
ATOM   6536  O O    . ILE B 2  334 ? 30.032  -24.846 10.042  1.00 94.49 334 B 1 
ATOM   6537  C CB   . ILE B 2  334 ? 30.164  -23.620 6.854   1.00 95.32 334 B 1 
ATOM   6538  C CG1  . ILE B 2  334 ? 31.243  -23.371 5.769   1.00 92.61 334 B 1 
ATOM   6539  C CG2  . ILE B 2  334 ? 30.056  -22.376 7.759   1.00 92.66 334 B 1 
ATOM   6540  C CD1  . ILE B 2  334 ? 30.828  -22.341 4.711   1.00 87.02 334 B 1 
ATOM   6541  N N    . TYR B 2  335 ? 28.334  -25.430 8.700   1.00 96.12 335 B 1 
ATOM   6542  C CA   . TYR B 2  335 ? 27.393  -25.655 9.802   1.00 96.10 335 B 1 
ATOM   6543  C C    . TYR B 2  335 ? 27.907  -26.697 10.802  1.00 96.03 335 B 1 
ATOM   6544  O O    . TYR B 2  335 ? 27.880  -26.468 12.010  1.00 94.95 335 B 1 
ATOM   6545  C CB   . TYR B 2  335 ? 26.032  -26.068 9.233   1.00 95.78 335 B 1 
ATOM   6546  C CG   . TYR B 2  335 ? 24.964  -26.236 10.300  1.00 95.72 335 B 1 
ATOM   6547  C CD1  . TYR B 2  335 ? 24.665  -27.504 10.832  1.00 92.35 335 B 1 
ATOM   6548  C CD2  . TYR B 2  335 ? 24.268  -25.107 10.781  1.00 92.86 335 B 1 
ATOM   6549  C CE1  . TYR B 2  335 ? 23.686  -27.647 11.829  1.00 92.10 335 B 1 
ATOM   6550  C CE2  . TYR B 2  335 ? 23.285  -25.242 11.779  1.00 92.09 335 B 1 
ATOM   6551  C CZ   . TYR B 2  335 ? 22.998  -26.516 12.301  1.00 93.86 335 B 1 
ATOM   6552  O OH   . TYR B 2  335 ? 22.041  -26.650 13.280  1.00 92.54 335 B 1 
ATOM   6553  N N    . PHE B 2  336 ? 28.430  -27.819 10.310  1.00 96.24 336 B 1 
ATOM   6554  C CA   . PHE B 2  336 ? 28.981  -28.868 11.165  1.00 96.33 336 B 1 
ATOM   6555  C C    . PHE B 2  336 ? 30.216  -28.401 11.946  1.00 96.21 336 B 1 
ATOM   6556  O O    . PHE B 2  336 ? 30.325  -28.685 13.138  1.00 95.08 336 B 1 
ATOM   6557  C CB   . PHE B 2  336 ? 29.305  -30.102 10.313  1.00 96.23 336 B 1 
ATOM   6558  C CG   . PHE B 2  336 ? 29.932  -31.224 11.119  1.00 95.56 336 B 1 
ATOM   6559  C CD1  . PHE B 2  336 ? 31.315  -31.478 11.042  1.00 91.12 336 B 1 
ATOM   6560  C CD2  . PHE B 2  336 ? 29.140  -31.989 11.996  1.00 91.92 336 B 1 
ATOM   6561  C CE1  . PHE B 2  336 ? 31.890  -32.489 11.822  1.00 91.35 336 B 1 
ATOM   6562  C CE2  . PHE B 2  336 ? 29.711  -33.001 12.779  1.00 91.53 336 B 1 
ATOM   6563  C CZ   . PHE B 2  336 ? 31.089  -33.250 12.689  1.00 92.41 336 B 1 
ATOM   6564  N N    . LEU B 2  337 ? 31.123  -27.666 11.321  1.00 96.01 337 B 1 
ATOM   6565  C CA   . LEU B 2  337 ? 32.352  -27.186 11.966  1.00 95.71 337 B 1 
ATOM   6566  C C    . LEU B 2  337 ? 32.063  -26.284 13.172  1.00 95.18 337 B 1 
ATOM   6567  O O    . LEU B 2  337 ? 32.710  -26.427 14.212  1.00 93.07 337 B 1 
ATOM   6568  C CB   . LEU B 2  337 ? 33.223  -26.454 10.928  1.00 95.35 337 B 1 
ATOM   6569  C CG   . LEU B 2  337 ? 33.944  -27.387 9.925   1.00 90.41 337 B 1 
ATOM   6570  C CD1  . LEU B 2  337 ? 34.579  -26.546 8.821   1.00 84.46 337 B 1 
ATOM   6571  C CD2  . LEU B 2  337 ? 35.042  -28.212 10.596  1.00 84.26 337 B 1 
ATOM   6572  N N    . PHE B 2  338 ? 31.068  -25.401 13.060  1.00 94.76 338 B 1 
ATOM   6573  C CA   . PHE B 2  338 ? 30.717  -24.476 14.141  1.00 93.86 338 B 1 
ATOM   6574  C C    . PHE B 2  338 ? 29.747  -25.067 15.171  1.00 93.11 338 B 1 
ATOM   6575  O O    . PHE B 2  338 ? 29.907  -24.843 16.372  1.00 89.37 338 B 1 
ATOM   6576  C CB   . PHE B 2  338 ? 30.169  -23.179 13.536  1.00 92.88 338 B 1 
ATOM   6577  C CG   . PHE B 2  338 ? 31.241  -22.306 12.916  1.00 91.77 338 B 1 
ATOM   6578  C CD1  . PHE B 2  338 ? 32.129  -21.590 13.739  1.00 85.31 338 B 1 
ATOM   6579  C CD2  . PHE B 2  338 ? 31.374  -22.210 11.521  1.00 84.72 338 B 1 
ATOM   6580  C CE1  . PHE B 2  338 ? 33.135  -20.791 13.175  1.00 83.31 338 B 1 
ATOM   6581  C CE2  . PHE B 2  338 ? 32.383  -21.413 10.951  1.00 82.90 338 B 1 
ATOM   6582  C CZ   . PHE B 2  338 ? 33.262  -20.705 11.779  1.00 84.73 338 B 1 
ATOM   6583  N N    . THR B 2  339 ? 28.745  -25.820 14.727  1.00 93.78 339 B 1 
ATOM   6584  C CA   . THR B 2  339 ? 27.678  -26.312 15.619  1.00 92.94 339 B 1 
ATOM   6585  C C    . THR B 2  339 ? 27.900  -27.727 16.139  1.00 92.36 339 B 1 
ATOM   6586  O O    . THR B 2  339 ? 27.308  -28.104 17.155  1.00 87.30 339 B 1 
ATOM   6587  C CB   . THR B 2  339 ? 26.301  -26.252 14.952  1.00 91.44 339 B 1 
ATOM   6588  O OG1  . THR B 2  339 ? 26.190  -27.208 13.930  1.00 80.59 339 B 1 
ATOM   6589  C CG2  . THR B 2  339 ? 25.970  -24.877 14.377  1.00 81.03 339 B 1 
ATOM   6590  N N    . ARG B 2  340 ? 28.722  -28.516 15.446  1.00 93.63 340 B 1 
ATOM   6591  C CA   . ARG B 2  340 ? 28.910  -29.959 15.689  1.00 94.33 340 B 1 
ATOM   6592  C C    . ARG B 2  340 ? 27.600  -30.767 15.649  1.00 94.30 340 B 1 
ATOM   6593  O O    . ARG B 2  340 ? 27.521  -31.856 16.217  1.00 89.55 340 B 1 
ATOM   6594  C CB   . ARG B 2  340 ? 29.702  -30.188 16.989  1.00 93.08 340 B 1 
ATOM   6595  C CG   . ARG B 2  340 ? 31.076  -29.488 17.015  1.00 87.59 340 B 1 
ATOM   6596  C CD   . ARG B 2  340 ? 32.060  -30.158 16.056  1.00 82.16 340 B 1 
ATOM   6597  N NE   . ARG B 2  340 ? 33.419  -29.619 16.240  1.00 75.30 340 B 1 
ATOM   6598  C CZ   . ARG B 2  340 ? 34.546  -30.190 15.839  1.00 67.03 340 B 1 
ATOM   6599  N NH1  . ARG B 2  340 ? 34.561  -31.344 15.224  1.00 59.06 340 B 1 
ATOM   6600  N NH2  . ARG B 2  340 ? 35.693  -29.601 16.051  1.00 59.82 340 B 1 
ATOM   6601  N N    . LYS B 2  341 ? 26.571  -30.257 14.977  1.00 94.27 341 B 1 
ATOM   6602  C CA   . LYS B 2  341 ? 25.286  -30.929 14.764  1.00 94.17 341 B 1 
ATOM   6603  C C    . LYS B 2  341 ? 25.188  -31.448 13.332  1.00 94.77 341 B 1 
ATOM   6604  O O    . LYS B 2  341 ? 25.870  -30.959 12.440  1.00 92.28 341 B 1 
ATOM   6605  C CB   . LYS B 2  341 ? 24.128  -29.976 15.098  1.00 92.59 341 B 1 
ATOM   6606  C CG   . LYS B 2  341 ? 24.081  -29.578 16.585  1.00 88.75 341 B 1 
ATOM   6607  C CD   . LYS B 2  341 ? 22.933  -28.595 16.838  1.00 83.99 341 B 1 
ATOM   6608  C CE   . LYS B 2  341 ? 22.914  -28.146 18.302  1.00 75.59 341 B 1 
ATOM   6609  N NZ   . LYS B 2  341 ? 21.916  -27.071 18.535  1.00 67.44 341 B 1 
ATOM   6610  N N    . ASN B 2  342 ? 24.310  -32.417 13.112  1.00 94.84 342 B 1 
ATOM   6611  C CA   . ASN B 2  342 ? 24.083  -32.970 11.780  1.00 95.43 342 B 1 
ATOM   6612  C C    . ASN B 2  342 ? 23.387  -31.936 10.872  1.00 95.69 342 B 1 
ATOM   6613  O O    . ASN B 2  342 ? 22.210  -31.651 11.091  1.00 94.18 342 B 1 
ATOM   6614  C CB   . ASN B 2  342 ? 23.268  -34.270 11.921  1.00 94.08 342 B 1 
ATOM   6615  C CG   . ASN B 2  342 ? 23.015  -34.965 10.588  1.00 91.06 342 B 1 
ATOM   6616  O OD1  . ASN B 2  342 ? 23.396  -34.513 9.530   1.00 81.87 342 B 1 
ATOM   6617  N ND2  . ASN B 2  342 ? 22.346  -36.100 10.612  1.00 82.68 342 B 1 
ATOM   6618  N N    . PRO B 2  343 ? 24.069  -31.419 9.845   1.00 95.37 343 B 1 
ATOM   6619  C CA   . PRO B 2  343 ? 23.488  -30.421 8.950   1.00 95.70 343 B 1 
ATOM   6620  C C    . PRO B 2  343 ? 22.377  -30.988 8.064   1.00 95.93 343 B 1 
ATOM   6621  O O    . PRO B 2  343 ? 21.435  -30.280 7.731   1.00 94.27 343 B 1 
ATOM   6622  C CB   . PRO B 2  343 ? 24.670  -29.911 8.118   1.00 94.55 343 B 1 
ATOM   6623  C CG   . PRO B 2  343 ? 25.622  -31.096 8.070   1.00 92.46 343 B 1 
ATOM   6624  C CD   . PRO B 2  343 ? 25.436  -31.736 9.441   1.00 94.60 343 B 1 
ATOM   6625  N N    . TYR B 2  344 ? 22.426  -32.272 7.727   1.00 96.02 344 B 1 
ATOM   6626  C CA   . TYR B 2  344 ? 21.397  -32.898 6.892   1.00 96.16 344 B 1 
ATOM   6627  C C    . TYR B 2  344 ? 20.049  -33.023 7.604   1.00 95.60 344 B 1 
ATOM   6628  O O    . TYR B 2  344 ? 19.001  -33.001 6.965   1.00 93.45 344 B 1 
ATOM   6629  C CB   . TYR B 2  344 ? 21.887  -34.260 6.401   1.00 95.93 344 B 1 
ATOM   6630  C CG   . TYR B 2  344 ? 23.155  -34.174 5.585   1.00 96.27 344 B 1 
ATOM   6631  C CD1  . TYR B 2  344 ? 23.135  -33.607 4.294   1.00 92.76 344 B 1 
ATOM   6632  C CD2  . TYR B 2  344 ? 24.379  -34.621 6.120   1.00 92.89 344 B 1 
ATOM   6633  C CE1  . TYR B 2  344 ? 24.315  -33.492 3.546   1.00 92.44 344 B 1 
ATOM   6634  C CE2  . TYR B 2  344 ? 25.568  -34.510 5.379   1.00 92.50 344 B 1 
ATOM   6635  C CZ   . TYR B 2  344 ? 25.529  -33.942 4.094   1.00 94.61 344 B 1 
ATOM   6636  O OH   . TYR B 2  344 ? 26.693  -33.818 3.371   1.00 93.35 344 B 1 
ATOM   6637  N N    . ARG B 2  345 ? 20.049  -33.085 8.930   1.00 95.39 345 B 1 
ATOM   6638  C CA   . ARG B 2  345 ? 18.816  -32.998 9.721   1.00 95.19 345 B 1 
ATOM   6639  C C    . ARG B 2  345 ? 18.239  -31.580 9.713   1.00 95.31 345 B 1 
ATOM   6640  O O    . ARG B 2  345 ? 17.027  -31.421 9.744   1.00 92.77 345 B 1 
ATOM   6641  C CB   . ARG B 2  345 ? 19.090  -33.507 11.142  1.00 93.54 345 B 1 
ATOM   6642  C CG   . ARG B 2  345 ? 17.787  -33.767 11.911  1.00 81.89 345 B 1 
ATOM   6643  C CD   . ARG B 2  345 ? 18.085  -34.365 13.290  1.00 76.86 345 B 1 
ATOM   6644  N NE   . ARG B 2  345 ? 16.838  -34.742 13.989  1.00 66.79 345 B 1 
ATOM   6645  C CZ   . ARG B 2  345 ? 16.740  -35.313 15.176  1.00 58.11 345 B 1 
ATOM   6646  N NH1  . ARG B 2  345 ? 17.786  -35.568 15.913  1.00 51.58 345 B 1 
ATOM   6647  N NH2  . ARG B 2  345 ? 15.577  -35.650 15.641  1.00 50.25 345 B 1 
ATOM   6648  N N    . PHE B 2  346 ? 19.104  -30.573 9.654   1.00 95.40 346 B 1 
ATOM   6649  C CA   . PHE B 2  346 ? 18.697  -29.181 9.474   1.00 95.67 346 B 1 
ATOM   6650  C C    . PHE B 2  346 ? 18.094  -28.970 8.076   1.00 95.73 346 B 1 
ATOM   6651  O O    . PHE B 2  346 ? 16.980  -28.462 7.975   1.00 94.54 346 B 1 
ATOM   6652  C CB   . PHE B 2  346 ? 19.900  -28.271 9.749   1.00 95.49 346 B 1 
ATOM   6653  C CG   . PHE B 2  346 ? 19.546  -26.802 9.817   1.00 95.75 346 B 1 
ATOM   6654  C CD1  . PHE B 2  346 ? 19.478  -26.029 8.647   1.00 92.56 346 B 1 
ATOM   6655  C CD2  . PHE B 2  346 ? 19.283  -26.196 11.062  1.00 92.92 346 B 1 
ATOM   6656  C CE1  . PHE B 2  346 ? 19.138  -24.669 8.715   1.00 92.40 346 B 1 
ATOM   6657  C CE2  . PHE B 2  346 ? 18.946  -24.835 11.135  1.00 92.30 346 B 1 
ATOM   6658  C CZ   . PHE B 2  346 ? 18.869  -24.074 9.958   1.00 93.92 346 B 1 
ATOM   6659  N N    . LEU B 2  347 ? 18.756  -29.463 7.023   1.00 95.65 347 B 1 
ATOM   6660  C CA   . LEU B 2  347 ? 18.257  -29.443 5.643   1.00 95.76 347 B 1 
ATOM   6661  C C    . LEU B 2  347 ? 16.909  -30.160 5.498   1.00 95.51 347 B 1 
ATOM   6662  O O    . LEU B 2  347 ? 16.016  -29.651 4.827   1.00 94.10 347 B 1 
ATOM   6663  C CB   . LEU B 2  347 ? 19.295  -30.082 4.703   1.00 95.37 347 B 1 
ATOM   6664  C CG   . LEU B 2  347 ? 20.485  -29.175 4.344   1.00 93.35 347 B 1 
ATOM   6665  C CD1  . LEU B 2  347 ? 21.512  -29.974 3.546   1.00 88.60 347 B 1 
ATOM   6666  C CD2  . LEU B 2  347 ? 20.048  -27.985 3.488   1.00 88.48 347 B 1 
ATOM   6667  N N    . TRP B 2  348 ? 16.728  -31.289 6.164   1.00 94.61 348 B 1 
ATOM   6668  C CA   . TRP B 2  348 ? 15.438  -31.985 6.156   1.00 93.99 348 B 1 
ATOM   6669  C C    . TRP B 2  348 ? 14.298  -31.108 6.683   1.00 93.74 348 B 1 
ATOM   6670  O O    . TRP B 2  348 ? 13.205  -31.111 6.119   1.00 91.78 348 B 1 
ATOM   6671  C CB   . TRP B 2  348 ? 15.538  -33.282 6.963   1.00 92.80 348 B 1 
ATOM   6672  C CG   . TRP B 2  348 ? 14.302  -34.124 6.868   1.00 90.04 348 B 1 
ATOM   6673  C CD1  . TRP B 2  348 ? 13.368  -34.278 7.829   1.00 82.26 348 B 1 
ATOM   6674  C CD2  . TRP B 2  348 ? 13.821  -34.880 5.711   1.00 85.40 348 B 1 
ATOM   6675  N NE1  . TRP B 2  348 ? 12.344  -35.092 7.352   1.00 80.47 348 B 1 
ATOM   6676  C CE2  . TRP B 2  348 ? 12.579  -35.471 6.057   1.00 83.91 348 B 1 
ATOM   6677  C CE3  . TRP B 2  348 ? 14.316  -35.108 4.411   1.00 79.89 348 B 1 
ATOM   6678  C CZ2  . TRP B 2  348 ? 11.844  -36.252 5.143   1.00 81.05 348 B 1 
ATOM   6679  C CZ3  . TRP B 2  348 ? 13.593  -35.885 3.500   1.00 75.45 348 B 1 
ATOM   6680  C CH2  . TRP B 2  348 ? 12.365  -36.452 3.862   1.00 76.48 348 B 1 
ATOM   6681  N N    . GLY B 2  349 ? 14.557  -30.333 7.727   1.00 93.93 349 B 1 
ATOM   6682  C CA   . GLY B 2  349 ? 13.574  -29.413 8.296   1.00 93.64 349 B 1 
ATOM   6683  C C    . GLY B 2  349 ? 13.134  -28.300 7.338   1.00 93.99 349 B 1 
ATOM   6684  O O    . GLY B 2  349 ? 11.975  -27.887 7.370   1.00 91.73 349 B 1 
ATOM   6685  N N    . ILE B 2  350 ? 14.024  -27.862 6.456   1.00 94.85 350 B 1 
ATOM   6686  C CA   . ILE B 2  350 ? 13.765  -26.779 5.490   1.00 94.92 350 B 1 
ATOM   6687  C C    . ILE B 2  350 ? 13.462  -27.270 4.069   1.00 95.16 350 B 1 
ATOM   6688  O O    . ILE B 2  350 ? 13.256  -26.452 3.178   1.00 93.68 350 B 1 
ATOM   6689  C CB   . ILE B 2  350 ? 14.898  -25.734 5.504   1.00 94.00 350 B 1 
ATOM   6690  C CG1  . ILE B 2  350 ? 16.252  -26.326 5.065   1.00 89.76 350 B 1 
ATOM   6691  C CG2  . ILE B 2  350 ? 14.990  -25.083 6.896   1.00 87.56 350 B 1 
ATOM   6692  C CD1  . ILE B 2  350 ? 17.323  -25.273 4.764   1.00 87.35 350 B 1 
ATOM   6693  N N    . THR B 2  351 ? 13.399  -28.576 3.840   1.00 94.53 351 B 1 
ATOM   6694  C CA   . THR B 2  351 ? 13.230  -29.153 2.492   1.00 94.66 351 B 1 
ATOM   6695  C C    . THR B 2  351 ? 12.006  -28.600 1.756   1.00 94.70 351 B 1 
ATOM   6696  O O    . THR B 2  351 ? 12.091  -28.302 0.570   1.00 93.29 351 B 1 
ATOM   6697  C CB   . THR B 2  351 ? 13.159  -30.689 2.551   1.00 93.80 351 B 1 
ATOM   6698  O OG1  . THR B 2  351 ? 14.330  -31.209 3.123   1.00 80.86 351 B 1 
ATOM   6699  C CG2  . THR B 2  351 ? 13.058  -31.329 1.166   1.00 80.90 351 B 1 
ATOM   6700  N N    . THR B 2  352 ? 10.889  -28.394 2.445   1.00 94.11 352 B 1 
ATOM   6701  C CA   . THR B 2  352 ? 9.689   -27.789 1.839   1.00 93.90 352 B 1 
ATOM   6702  C C    . THR B 2  352 ? 9.968   -26.394 1.271   1.00 94.04 352 B 1 
ATOM   6703  O O    . THR B 2  352 ? 9.500   -26.068 0.183   1.00 91.94 352 B 1 
ATOM   6704  C CB   . THR B 2  352 ? 8.551   -27.686 2.865   1.00 92.54 352 B 1 
ATOM   6705  O OG1  . THR B 2  352 ? 8.303   -28.945 3.447   1.00 78.37 352 B 1 
ATOM   6706  C CG2  . THR B 2  352 ? 7.234   -27.217 2.249   1.00 76.82 352 B 1 
ATOM   6707  N N    . ALA B 2  353 ? 10.744  -25.585 1.982   1.00 94.47 353 B 1 
ATOM   6708  C CA   . ALA B 2  353 ? 11.106  -24.250 1.522   1.00 94.76 353 B 1 
ATOM   6709  C C    . ALA B 2  353 ? 12.108  -24.300 0.356   1.00 94.88 353 B 1 
ATOM   6710  O O    . ALA B 2  353 ? 11.933  -23.581 -0.620  1.00 93.10 353 B 1 
ATOM   6711  C CB   . ALA B 2  353 ? 11.629  -23.440 2.710   1.00 94.11 353 B 1 
ATOM   6712  N N    . LEU B 2  354 ? 13.082  -25.209 0.393   1.00 95.30 354 B 1 
ATOM   6713  C CA   . LEU B 2  354 ? 14.035  -25.421 -0.705  1.00 95.33 354 B 1 
ATOM   6714  C C    . LEU B 2  354 ? 13.334  -25.862 -1.998  1.00 95.14 354 B 1 
ATOM   6715  O O    . LEU B 2  354 ? 13.598  -25.330 -3.073  1.00 93.72 354 B 1 
ATOM   6716  C CB   . LEU B 2  354 ? 15.093  -26.463 -0.291  1.00 95.26 354 B 1 
ATOM   6717  C CG   . LEU B 2  354 ? 15.977  -26.082 0.914   1.00 94.36 354 B 1 
ATOM   6718  C CD1  . LEU B 2  354 ? 16.959  -27.218 1.198   1.00 90.52 354 B 1 
ATOM   6719  C CD2  . LEU B 2  354 ? 16.768  -24.804 0.689   1.00 90.56 354 B 1 
ATOM   6720  N N    . VAL B 2  355 ? 12.397  -26.799 -1.895  1.00 94.63 355 B 1 
ATOM   6721  C CA   . VAL B 2  355 ? 11.596  -27.240 -3.047  1.00 94.42 355 B 1 
ATOM   6722  C C    . VAL B 2  355 ? 10.706  -26.106 -3.569  1.00 94.15 355 B 1 
ATOM   6723  O O    . VAL B 2  355 ? 10.533  -25.963 -4.778  1.00 92.47 355 B 1 
ATOM   6724  C CB   . VAL B 2  355 ? 10.766  -28.486 -2.676  1.00 93.68 355 B 1 
ATOM   6725  C CG1  . VAL B 2  355 ? 9.870   -28.929 -3.828  1.00 87.65 355 B 1 
ATOM   6726  C CG2  . VAL B 2  355 ? 11.664  -29.683 -2.349  1.00 88.23 355 B 1 
ATOM   6727  N N    . THR B 2  356 ? 10.187  -25.264 -2.683  1.00 93.73 356 B 1 
ATOM   6728  C CA   . THR B 2  356 ? 9.415   -24.078 -3.085  1.00 93.26 356 B 1 
ATOM   6729  C C    . THR B 2  356 ? 10.295  -23.050 -3.800  1.00 92.89 356 B 1 
ATOM   6730  O O    . THR B 2  356 ? 9.878   -22.511 -4.818  1.00 91.53 356 B 1 
ATOM   6731  C CB   . THR B 2  356 ? 8.701   -23.432 -1.890  1.00 93.03 356 B 1 
ATOM   6732  O OG1  . THR B 2  356 ? 7.920   -24.400 -1.220  1.00 84.13 356 B 1 
ATOM   6733  C CG2  . THR B 2  356 ? 7.750   -22.322 -2.320  1.00 83.86 356 B 1 
ATOM   6734  N N    . ALA B 2  357 ? 11.521  -22.832 -3.332  1.00 93.27 357 B 1 
ATOM   6735  C CA   . ALA B 2  357 ? 12.495  -21.969 -3.996  1.00 92.83 357 B 1 
ATOM   6736  C C    . ALA B 2  357 ? 12.821  -22.463 -5.414  1.00 92.37 357 B 1 
ATOM   6737  O O    . ALA B 2  357 ? 12.843  -21.677 -6.358  1.00 90.61 357 B 1 
ATOM   6738  C CB   . ALA B 2  357 ? 13.757  -21.896 -3.127  1.00 92.77 357 B 1 
ATOM   6739  N N    . PHE B 2  358 ? 12.980  -23.772 -5.589  1.00 92.40 358 B 1 
ATOM   6740  C CA   . PHE B 2  358 ? 13.152  -24.374 -6.910  1.00 91.80 358 B 1 
ATOM   6741  C C    . PHE B 2  358 ? 11.920  -24.177 -7.809  1.00 91.08 358 B 1 
ATOM   6742  O O    . PHE B 2  358 ? 12.056  -23.854 -8.987  1.00 89.22 358 B 1 
ATOM   6743  C CB   . PHE B 2  358 ? 13.481  -25.866 -6.751  1.00 91.45 358 B 1 
ATOM   6744  C CG   . PHE B 2  358 ? 13.785  -26.535 -8.074  1.00 90.98 358 B 1 
ATOM   6745  C CD1  . PHE B 2  358 ? 12.783  -27.245 -8.762  1.00 86.69 358 B 1 
ATOM   6746  C CD2  . PHE B 2  358 ? 15.064  -26.413 -8.648  1.00 87.09 358 B 1 
ATOM   6747  C CE1  . PHE B 2  358 ? 13.063  -27.835 -10.006 1.00 86.04 358 B 1 
ATOM   6748  C CE2  . PHE B 2  358 ? 15.345  -27.002 -9.889  1.00 85.92 358 B 1 
ATOM   6749  C CZ   . PHE B 2  358 ? 14.345  -27.711 -10.565 1.00 88.58 358 B 1 
ATOM   6750  N N    . GLY B 2  359 ? 10.729  -24.341 -7.262  1.00 90.98 359 B 1 
ATOM   6751  C CA   . GLY B 2  359 ? 9.486   -24.159 -8.012  1.00 90.00 359 B 1 
ATOM   6752  C C    . GLY B 2  359 ? 9.221   -22.713 -8.429  1.00 89.89 359 B 1 
ATOM   6753  O O    . GLY B 2  359 ? 8.837   -22.462 -9.575  1.00 87.73 359 B 1 
ATOM   6754  N N    . THR B 2  360 ? 9.454   -21.768 -7.528  1.00 90.27 360 B 1 
ATOM   6755  C CA   . THR B 2  360 ? 9.105   -20.351 -7.722  1.00 89.02 360 B 1 
ATOM   6756  C C    . THR B 2  360 ? 10.199  -19.521 -8.395  1.00 87.59 360 B 1 
ATOM   6757  O O    . THR B 2  360 ? 9.881   -18.507 -9.008  1.00 84.29 360 B 1 
ATOM   6758  C CB   . THR B 2  360 ? 8.743   -19.679 -6.391  1.00 88.69 360 B 1 
ATOM   6759  O OG1  . THR B 2  360 ? 9.825   -19.735 -5.486  1.00 82.43 360 B 1 
ATOM   6760  C CG2  . THR B 2  360 ? 7.531   -20.313 -5.711  1.00 82.60 360 B 1 
ATOM   6761  N N    . SER B 2  361 ? 11.470  -19.931 -8.272  1.00 88.35 361 B 1 
ATOM   6762  C CA   . SER B 2  361 ? 12.630  -19.123 -8.684  1.00 87.45 361 B 1 
ATOM   6763  C C    . SER B 2  361 ? 12.635  -17.718 -8.054  1.00 86.52 361 B 1 
ATOM   6764  O O    . SER B 2  361 ? 12.955  -16.732 -8.708  1.00 81.10 361 B 1 
ATOM   6765  C CB   . SER B 2  361 ? 12.762  -19.095 -10.209 1.00 85.47 361 B 1 
ATOM   6766  O OG   . SER B 2  361 ? 14.108  -19.122 -10.604 1.00 75.36 361 B 1 
ATOM   6767  N N    . SER B 2  362 ? 12.229  -17.621 -6.784  1.00 86.32 362 B 1 
ATOM   6768  C CA   . SER B 2  362 ? 12.154  -16.346 -6.068  1.00 85.94 362 B 1 
ATOM   6769  C C    . SER B 2  362 ? 12.486  -16.521 -4.585  1.00 86.57 362 B 1 
ATOM   6770  O O    . SER B 2  362 ? 11.716  -17.115 -3.828  1.00 84.77 362 B 1 
ATOM   6771  C CB   . SER B 2  362 ? 10.759  -15.740 -6.244  1.00 84.14 362 B 1 
ATOM   6772  O OG   . SER B 2  362 ? 10.653  -14.518 -5.544  1.00 77.58 362 B 1 
ATOM   6773  N N    . SER B 2  363 ? 13.614  -15.943 -4.156  1.00 86.85 363 B 1 
ATOM   6774  C CA   . SER B 2  363 ? 14.035  -15.961 -2.750  1.00 87.00 363 B 1 
ATOM   6775  C C    . SER B 2  363 ? 13.047  -15.215 -1.852  1.00 87.88 363 B 1 
ATOM   6776  O O    . SER B 2  363 ? 12.694  -15.696 -0.781  1.00 86.00 363 B 1 
ATOM   6777  C CB   . SER B 2  363 ? 15.424  -15.328 -2.600  1.00 85.44 363 B 1 
ATOM   6778  O OG   . SER B 2  363 ? 16.338  -15.908 -3.509  1.00 75.99 363 B 1 
ATOM   6779  N N    . SER B 2  364 ? 12.545  -14.075 -2.311  1.00 87.56 364 B 1 
ATOM   6780  C CA   . SER B 2  364 ? 11.575  -13.274 -1.564  1.00 87.15 364 B 1 
ATOM   6781  C C    . SER B 2  364 ? 10.240  -14.000 -1.379  1.00 88.46 364 B 1 
ATOM   6782  O O    . SER B 2  364 ? 9.721   -14.057 -0.268  1.00 86.64 364 B 1 
ATOM   6783  C CB   . SER B 2  364 ? 11.377  -11.913 -2.240  1.00 84.86 364 B 1 
ATOM   6784  O OG   . SER B 2  364 ? 10.928  -12.058 -3.568  1.00 76.50 364 B 1 
ATOM   6785  N N    . ALA B 2  365 ? 9.723   -14.640 -2.430  1.00 88.63 365 B 1 
ATOM   6786  C CA   . ALA B 2  365 ? 8.492   -15.421 -2.339  1.00 88.82 365 B 1 
ATOM   6787  C C    . ALA B 2  365 ? 8.637   -16.674 -1.455  1.00 90.12 365 B 1 
ATOM   6788  O O    . ALA B 2  365 ? 7.660   -17.143 -0.880  1.00 88.55 365 B 1 
ATOM   6789  C CB   . ALA B 2  365 ? 8.037   -15.788 -3.755  1.00 87.57 365 B 1 
ATOM   6790  N N    . THR B 2  366 ? 9.851   -17.194 -1.314  1.00 90.95 366 B 1 
ATOM   6791  C CA   . THR B 2  366 ? 10.135  -18.356 -0.454  1.00 91.80 366 B 1 
ATOM   6792  C C    . THR B 2  366 ? 10.336  -17.976 1.017   1.00 92.38 366 B 1 
ATOM   6793  O O    . THR B 2  366 ? 10.112  -18.804 1.900   1.00 90.92 366 B 1 
ATOM   6794  C CB   . THR B 2  366 ? 11.347  -19.130 -0.992  1.00 91.46 366 B 1 
ATOM   6795  O OG1  . THR B 2  366 ? 11.135  -19.462 -2.348  1.00 80.21 366 B 1 
ATOM   6796  C CG2  . THR B 2  366 ? 11.569  -20.451 -0.263  1.00 79.99 366 B 1 
ATOM   6797  N N    . LEU B 2  367 ? 10.688  -16.725 1.302   1.00 92.29 367 B 1 
ATOM   6798  C CA   . LEU B 2  367 ? 10.961  -16.225 2.655   1.00 92.62 367 B 1 
ATOM   6799  C C    . LEU B 2  367 ? 9.874   -16.573 3.693   1.00 93.23 367 B 1 
ATOM   6800  O O    . LEU B 2  367 ? 10.234  -17.041 4.775   1.00 92.55 367 B 1 
ATOM   6801  C CB   . LEU B 2  367 ? 11.233  -14.710 2.567   1.00 92.07 367 B 1 
ATOM   6802  C CG   . LEU B 2  367 ? 11.484  -14.014 3.915   1.00 90.65 367 B 1 
ATOM   6803  C CD1  . LEU B 2  367 ? 12.729  -14.548 4.613   1.00 85.88 367 B 1 
ATOM   6804  C CD2  . LEU B 2  367 ? 11.654  -12.514 3.694   1.00 86.21 367 B 1 
ATOM   6805  N N    . PRO B 2  368 ? 8.565   -16.432 3.410   1.00 93.09 368 B 1 
ATOM   6806  C CA   . PRO B 2  368 ? 7.527   -16.809 4.372   1.00 92.70 368 B 1 
ATOM   6807  C C    . PRO B 2  368 ? 7.583   -18.285 4.783   1.00 93.16 368 B 1 
ATOM   6808  O O    . PRO B 2  368 ? 7.473   -18.616 5.964   1.00 91.68 368 B 1 
ATOM   6809  C CB   . PRO B 2  368 ? 6.196   -16.472 3.687   1.00 91.36 368 B 1 
ATOM   6810  C CG   . PRO B 2  368 ? 6.559   -15.415 2.661   1.00 90.22 368 B 1 
ATOM   6811  C CD   . PRO B 2  368 ? 7.958   -15.821 2.235   1.00 92.48 368 B 1 
ATOM   6812  N N    . LEU B 2  369 ? 7.788   -19.183 3.813   1.00 93.88 369 B 1 
ATOM   6813  C CA   . LEU B 2  369 ? 7.888   -20.618 4.062   1.00 93.67 369 B 1 
ATOM   6814  C C    . LEU B 2  369 ? 9.182   -20.962 4.799   1.00 93.81 369 B 1 
ATOM   6815  O O    . LEU B 2  369 ? 9.153   -21.764 5.730   1.00 92.11 369 B 1 
ATOM   6816  C CB   . LEU B 2  369 ? 7.790   -21.398 2.743   1.00 92.43 369 B 1 
ATOM   6817  C CG   . LEU B 2  369 ? 6.349   -21.752 2.334   1.00 87.27 369 B 1 
ATOM   6818  C CD1  . LEU B 2  369 ? 5.515   -20.526 1.969   1.00 78.67 369 B 1 
ATOM   6819  C CD2  . LEU B 2  369 ? 6.375   -22.674 1.129   1.00 79.21 369 B 1 
ATOM   6820  N N    . MET B 2  370 ? 10.290  -20.337 4.412   1.00 94.26 370 B 1 
ATOM   6821  C CA   . MET B 2  370 ? 11.580  -20.547 5.066   1.00 94.47 370 B 1 
ATOM   6822  C C    . MET B 2  370 ? 11.525  -20.150 6.542   1.00 94.48 370 B 1 
ATOM   6823  O O    . MET B 2  370 ? 11.903  -20.944 7.400   1.00 93.00 370 B 1 
ATOM   6824  C CB   . MET B 2  370 ? 12.679  -19.785 4.313   1.00 94.12 370 B 1 
ATOM   6825  C CG   . MET B 2  370 ? 14.065  -20.086 4.883   1.00 89.94 370 B 1 
ATOM   6826  S SD   . MET B 2  370 ? 14.518  -21.839 4.859   1.00 88.49 370 B 1 
ATOM   6827  C CE   . MET B 2  370 ? 15.004  -22.014 3.135   1.00 80.31 370 B 1 
ATOM   6828  N N    . MET B 2  371 ? 10.986  -18.980 6.849   1.00 94.52 371 B 1 
ATOM   6829  C CA   . MET B 2  371 ? 10.837  -18.508 8.226   1.00 94.18 371 B 1 
ATOM   6830  C C    . MET B 2  371 ? 10.037  -19.496 9.082   1.00 94.05 371 B 1 
ATOM   6831  O O    . MET B 2  371 ? 10.475  -19.873 10.169  1.00 92.35 371 B 1 
ATOM   6832  C CB   . MET B 2  371 ? 10.190  -17.118 8.207   1.00 93.36 371 B 1 
ATOM   6833  C CG   . MET B 2  371 ? 10.258  -16.437 9.572   1.00 85.79 371 B 1 
ATOM   6834  S SD   . MET B 2  371 ? 9.638   -14.733 9.595   1.00 82.87 371 B 1 
ATOM   6835  C CE   . MET B 2  371 ? 10.847  -13.912 8.530   1.00 74.29 371 B 1 
ATOM   6836  N N    . LYS B 2  372 ? 8.923   -19.987 8.559   1.00 94.05 372 B 1 
ATOM   6837  C CA   . LYS B 2  372 ? 8.114   -20.986 9.261   1.00 93.25 372 B 1 
ATOM   6838  C C    . LYS B 2  372 ? 8.849   -22.320 9.454   1.00 93.15 372 B 1 
ATOM   6839  O O    . LYS B 2  372 ? 8.788   -22.903 10.538  1.00 91.08 372 B 1 
ATOM   6840  C CB   . LYS B 2  372 ? 6.783   -21.155 8.524   1.00 92.12 372 B 1 
ATOM   6841  C CG   . LYS B 2  372 ? 5.821   -22.022 9.337   1.00 86.22 372 B 1 
ATOM   6842  C CD   . LYS B 2  372 ? 4.392   -21.939 8.803   1.00 81.95 372 B 1 
ATOM   6843  C CE   . LYS B 2  372 ? 3.460   -22.858 9.598   1.00 77.72 372 B 1 
ATOM   6844  N NZ   . LYS B 2  372 ? 3.336   -22.459 11.020  1.00 70.64 372 B 1 
ATOM   6845  N N    . CYS B 2  373 ? 9.572   -22.796 8.438   1.00 93.63 373 B 1 
ATOM   6846  C CA   . CYS B 2  373 ? 10.330  -24.044 8.523   1.00 93.43 373 B 1 
ATOM   6847  C C    . CYS B 2  373 ? 11.458  -23.977 9.566   1.00 93.52 373 B 1 
ATOM   6848  O O    . CYS B 2  373 ? 11.585  -24.892 10.374  1.00 91.72 373 B 1 
ATOM   6849  C CB   . CYS B 2  373 ? 10.887  -24.406 7.143   1.00 92.72 373 B 1 
ATOM   6850  S SG   . CYS B 2  373 ? 9.571   -24.999 6.044   1.00 87.78 373 B 1 
ATOM   6851  N N    . VAL B 2  374 ? 12.253  -22.908 9.581   1.00 94.49 374 B 1 
ATOM   6852  C CA   . VAL B 2  374 ? 13.343  -22.778 10.566  1.00 94.18 374 B 1 
ATOM   6853  C C    . VAL B 2  374 ? 12.836  -22.599 11.991  1.00 93.82 374 B 1 
ATOM   6854  O O    . VAL B 2  374 ? 13.423  -23.156 12.913  1.00 90.40 374 B 1 
ATOM   6855  C CB   . VAL B 2  374 ? 14.363  -21.666 10.231  1.00 92.64 374 B 1 
ATOM   6856  C CG1  . VAL B 2  374 ? 15.352  -22.162 9.181   1.00 83.37 374 B 1 
ATOM   6857  C CG2  . VAL B 2  374 ? 13.754  -20.358 9.737   1.00 82.85 374 B 1 
ATOM   6858  N N    . GLU B 2  375 ? 11.732  -21.885 12.185  1.00 93.97 375 B 1 
ATOM   6859  C CA   . GLU B 2  375 ? 11.132  -21.721 13.509  1.00 93.47 375 B 1 
ATOM   6860  C C    . GLU B 2  375 ? 10.536  -23.027 14.045  1.00 93.17 375 B 1 
ATOM   6861  O O    . GLU B 2  375 ? 10.828  -23.427 15.169  1.00 90.61 375 B 1 
ATOM   6862  C CB   . GLU B 2  375 ? 10.058  -20.624 13.478  1.00 92.19 375 B 1 
ATOM   6863  C CG   . GLU B 2  375 ? 10.658  -19.219 13.374  1.00 87.46 375 B 1 
ATOM   6864  C CD   . GLU B 2  375 ? 9.621   -18.090 13.373  1.00 86.67 375 B 1 
ATOM   6865  O OE1  . GLU B 2  375 ? 10.053  -16.919 13.266  1.00 79.92 375 B 1 
ATOM   6866  O OE2  . GLU B 2  375 ? 8.407   -18.357 13.532  1.00 81.70 375 B 1 
ATOM   6867  N N    . GLU B 2  376 ? 9.726   -23.716 13.246  1.00 92.82 376 B 1 
ATOM   6868  C CA   . GLU B 2  376 ? 8.963   -24.873 13.726  1.00 91.86 376 B 1 
ATOM   6869  C C    . GLU B 2  376 ? 9.745   -26.192 13.675  1.00 91.60 376 B 1 
ATOM   6870  O O    . GLU B 2  376 ? 9.556   -27.055 14.535  1.00 87.53 376 B 1 
ATOM   6871  C CB   . GLU B 2  376 ? 7.662   -25.022 12.930  1.00 90.03 376 B 1 
ATOM   6872  C CG   . GLU B 2  376 ? 6.672   -23.876 13.182  1.00 82.55 376 B 1 
ATOM   6873  C CD   . GLU B 2  376 ? 5.333   -24.055 12.453  1.00 77.91 376 B 1 
ATOM   6874  O OE1  . GLU B 2  376 ? 4.374   -23.323 12.772  1.00 70.92 376 B 1 
ATOM   6875  O OE2  . GLU B 2  376 ? 5.222   -24.884 11.518  1.00 72.34 376 B 1 
ATOM   6876  N N    . LYS B 2  377 ? 10.596  -26.383 12.664  1.00 92.53 377 B 1 
ATOM   6877  C CA   . LYS B 2  377 ? 11.283  -27.660 12.437  1.00 91.81 377 B 1 
ATOM   6878  C C    . LYS B 2  377 ? 12.707  -27.681 12.974  1.00 91.98 377 B 1 
ATOM   6879  O O    . LYS B 2  377 ? 13.147  -28.719 13.468  1.00 86.79 377 B 1 
ATOM   6880  C CB   . LYS B 2  377 ? 11.260  -28.022 10.942  1.00 90.20 377 B 1 
ATOM   6881  C CG   . LYS B 2  377 ? 9.849   -28.166 10.341  1.00 86.63 377 B 1 
ATOM   6882  C CD   . LYS B 2  377 ? 9.075   -29.327 10.973  1.00 79.46 377 B 1 
ATOM   6883  C CE   . LYS B 2  377 ? 7.727   -29.524 10.272  1.00 72.61 377 B 1 
ATOM   6884  N NZ   . LYS B 2  377 ? 6.971   -30.656 10.856  1.00 64.00 377 B 1 
ATOM   6885  N N    . ASN B 2  378 ? 13.412  -26.569 12.901  1.00 92.89 378 B 1 
ATOM   6886  C CA   . ASN B 2  378 ? 14.825  -26.495 13.271  1.00 92.78 378 B 1 
ATOM   6887  C C    . ASN B 2  378 ? 15.069  -25.814 14.628  1.00 92.11 378 B 1 
ATOM   6888  O O    . ASN B 2  378 ? 16.197  -25.822 15.118  1.00 85.23 378 B 1 
ATOM   6889  C CB   . ASN B 2  378 ? 15.610  -25.858 12.119  1.00 91.36 378 B 1 
ATOM   6890  C CG   . ASN B 2  378 ? 15.633  -26.725 10.864  1.00 91.61 378 B 1 
ATOM   6891  O OD1  . ASN B 2  378 ? 15.271  -27.886 10.854  1.00 81.02 378 B 1 
ATOM   6892  N ND2  . ASN B 2  378 ? 16.100  -26.182 9.762   1.00 81.40 378 B 1 
ATOM   6893  N N    . GLY B 2  379 ? 14.035  -25.276 15.253  1.00 89.92 379 B 1 
ATOM   6894  C CA   . GLY B 2  379 ? 14.115  -24.686 16.589  1.00 89.54 379 B 1 
ATOM   6895  C C    . GLY B 2  379 ? 14.936  -23.398 16.666  1.00 90.55 379 B 1 
ATOM   6896  O O    . GLY B 2  379 ? 15.522  -23.107 17.709  1.00 84.44 379 B 1 
ATOM   6897  N N    . VAL B 2  380 ? 15.004  -22.654 15.574  1.00 92.58 380 B 1 
ATOM   6898  C CA   . VAL B 2  380 ? 15.599  -21.311 15.578  1.00 92.96 380 B 1 
ATOM   6899  C C    . VAL B 2  380 ? 14.630  -20.355 16.267  1.00 92.86 380 B 1 
ATOM   6900  O O    . VAL B 2  380 ? 13.429  -20.369 15.996  1.00 90.58 380 B 1 
ATOM   6901  C CB   . VAL B 2  380 ? 15.952  -20.841 14.158  1.00 92.10 380 B 1 
ATOM   6902  C CG1  . VAL B 2  380 ? 16.578  -19.446 14.164  1.00 86.01 380 B 1 
ATOM   6903  C CG2  . VAL B 2  380 ? 16.963  -21.789 13.500  1.00 86.38 380 B 1 
ATOM   6904  N N    . SER B 2  381 ? 15.151  -19.516 17.166  1.00 92.22 381 B 1 
ATOM   6905  C CA   . SER B 2  381 ? 14.306  -18.576 17.898  1.00 91.77 381 B 1 
ATOM   6906  C C    . SER B 2  381 ? 13.722  -17.508 16.975  1.00 92.08 381 B 1 
ATOM   6907  O O    . SER B 2  381 ? 14.388  -17.020 16.060  1.00 88.94 381 B 1 
ATOM   6908  C CB   . SER B 2  381 ? 15.065  -17.943 19.066  1.00 89.19 381 B 1 
ATOM   6909  O OG   . SER B 2  381 ? 16.010  -16.990 18.631  1.00 76.29 381 B 1 
ATOM   6910  N N    . LYS B 2  382 ? 12.498  -17.077 17.279  1.00 90.78 382 B 1 
ATOM   6911  C CA   . LYS B 2  382 ? 11.814  -16.003 16.543  1.00 90.56 382 B 1 
ATOM   6912  C C    . LYS B 2  382 ? 12.633  -14.706 16.468  1.00 90.68 382 B 1 
ATOM   6913  O O    . LYS B 2  382 ? 12.562  -13.998 15.481  1.00 86.72 382 B 1 
ATOM   6914  C CB   . LYS B 2  382 ? 10.443  -15.716 17.179  1.00 88.20 382 B 1 
ATOM   6915  C CG   . LYS B 2  382 ? 9.423   -16.858 17.024  1.00 82.92 382 B 1 
ATOM   6916  C CD   . LYS B 2  382 ? 8.035   -16.420 17.524  1.00 80.28 382 B 1 
ATOM   6917  C CE   . LYS B 2  382 ? 6.968   -17.489 17.260  1.00 71.28 382 B 1 
ATOM   6918  N NZ   . LYS B 2  382 ? 5.596   -16.996 17.559  1.00 64.36 382 B 1 
ATOM   6919  N N    . HIS B 2  383 ? 13.430  -14.407 17.484  1.00 90.68 383 B 1 
ATOM   6920  C CA   . HIS B 2  383 ? 14.280  -13.212 17.493  1.00 89.68 383 B 1 
ATOM   6921  C C    . HIS B 2  383 ? 15.353  -13.244 16.398  1.00 90.58 383 B 1 
ATOM   6922  O O    . HIS B 2  383 ? 15.678  -12.214 15.824  1.00 87.38 383 B 1 
ATOM   6923  C CB   . HIS B 2  383 ? 14.947  -13.069 18.863  1.00 86.97 383 B 1 
ATOM   6924  C CG   . HIS B 2  383 ? 13.961  -12.958 19.992  1.00 81.57 383 B 1 
ATOM   6925  N ND1  . HIS B 2  383 ? 13.098  -11.909 20.215  1.00 68.45 383 B 1 
ATOM   6926  C CD2  . HIS B 2  383 ? 13.722  -13.883 20.974  1.00 68.24 383 B 1 
ATOM   6927  C CE1  . HIS B 2  383 ? 12.366  -12.193 21.306  1.00 63.48 383 B 1 
ATOM   6928  N NE2  . HIS B 2  383 ? 12.713  -13.388 21.792  1.00 64.71 383 B 1 
ATOM   6929  N N    . ILE B 2  384 ? 15.884  -14.428 16.104  1.00 91.19 384 B 1 
ATOM   6930  C CA   . ILE B 2  384 ? 16.920  -14.616 15.087  1.00 91.80 384 B 1 
ATOM   6931  C C    . ILE B 2  384 ? 16.301  -14.765 13.695  1.00 92.23 384 B 1 
ATOM   6932  O O    . ILE B 2  384 ? 16.729  -14.080 12.770  1.00 90.35 384 B 1 
ATOM   6933  C CB   . ILE B 2  384 ? 17.836  -15.799 15.467  1.00 90.83 384 B 1 
ATOM   6934  C CG1  . ILE B 2  384 ? 18.626  -15.422 16.739  1.00 86.49 384 B 1 
ATOM   6935  C CG2  . ILE B 2  384 ? 18.791  -16.163 14.318  1.00 85.60 384 B 1 
ATOM   6936  C CD1  . ILE B 2  384 ? 19.449  -16.566 17.313  1.00 78.37 384 B 1 
ATOM   6937  N N    . SER B 2  385 ? 15.282  -15.610 13.539  1.00 92.51 385 B 1 
ATOM   6938  C CA   . SER B 2  385 ? 14.625  -15.816 12.244  1.00 92.74 385 B 1 
ATOM   6939  C C    . SER B 2  385 ? 14.029  -14.517 11.692  1.00 92.93 385 B 1 
ATOM   6940  O O    . SER B 2  385 ? 14.277  -14.167 10.542  1.00 91.13 385 B 1 
ATOM   6941  C CB   . SER B 2  385 ? 13.545  -16.900 12.348  1.00 91.82 385 B 1 
ATOM   6942  O OG   . SER B 2  385 ? 12.488  -16.470 13.175  1.00 81.24 385 B 1 
ATOM   6943  N N    . ARG B 2  386 ? 13.338  -13.756 12.534  1.00 92.69 386 B 1 
ATOM   6944  C CA   . ARG B 2  386 ? 12.716  -12.472 12.163  1.00 92.64 386 B 1 
ATOM   6945  C C    . ARG B 2  386 ? 13.722  -11.386 11.775  1.00 93.23 386 B 1 
ATOM   6946  O O    . ARG B 2  386 ? 13.339  -10.440 11.103  1.00 90.53 386 B 1 
ATOM   6947  C CB   . ARG B 2  386 ? 11.849  -11.962 13.322  1.00 91.00 386 B 1 
ATOM   6948  C CG   . ARG B 2  386 ? 10.567  -12.780 13.518  1.00 85.95 386 B 1 
ATOM   6949  C CD   . ARG B 2  386 ? 9.824   -12.302 14.768  1.00 81.02 386 B 1 
ATOM   6950  N NE   . ARG B 2  386 ? 8.592   -13.087 14.998  1.00 75.79 386 B 1 
ATOM   6951  C CZ   . ARG B 2  386 ? 7.613   -12.797 15.837  1.00 69.66 386 B 1 
ATOM   6952  N NH1  . ARG B 2  386 ? 7.628   -11.753 16.612  1.00 62.93 386 B 1 
ATOM   6953  N NH2  . ARG B 2  386 ? 6.576   -13.566 15.916  1.00 62.19 386 B 1 
ATOM   6954  N N    . PHE B 2  387 ? 14.959  -11.502 12.216  1.00 91.13 387 B 1 
ATOM   6955  C CA   . PHE B 2  387 ? 15.997  -10.513 11.935  1.00 91.03 387 B 1 
ATOM   6956  C C    . PHE B 2  387 ? 16.927  -10.939 10.791  1.00 91.79 387 B 1 
ATOM   6957  O O    . PHE B 2  387 ? 17.203  -10.148 9.893   1.00 90.33 387 B 1 
ATOM   6958  C CB   . PHE B 2  387 ? 16.769  -10.231 13.232  1.00 89.66 387 B 1 
ATOM   6959  C CG   . PHE B 2  387 ? 17.766  -9.102  13.101  1.00 88.49 387 B 1 
ATOM   6960  C CD1  . PHE B 2  387 ? 19.148  -9.365  13.115  1.00 82.92 387 B 1 
ATOM   6961  C CD2  . PHE B 2  387 ? 17.312  -7.785  12.929  1.00 82.59 387 B 1 
ATOM   6962  C CE1  . PHE B 2  387 ? 20.067  -8.318  12.963  1.00 79.92 387 B 1 
ATOM   6963  C CE2  . PHE B 2  387 ? 18.232  -6.733  12.770  1.00 79.60 387 B 1 
ATOM   6964  C CZ   . PHE B 2  387 ? 19.607  -7.002  12.786  1.00 81.87 387 B 1 
ATOM   6965  N N    . ILE B 2  388 ? 17.376  -12.185 10.806  1.00 92.77 388 B 1 
ATOM   6966  C CA   . ILE B 2  388 ? 18.394  -12.663 9.865   1.00 92.70 388 B 1 
ATOM   6967  C C    . ILE B 2  388 ? 17.815  -13.027 8.500   1.00 93.03 388 B 1 
ATOM   6968  O O    . ILE B 2  388 ? 18.374  -12.622 7.487   1.00 91.23 388 B 1 
ATOM   6969  C CB   . ILE B 2  388 ? 19.202  -13.821 10.483  1.00 91.10 388 B 1 
ATOM   6970  C CG1  . ILE B 2  388 ? 19.916  -13.385 11.780  1.00 85.07 388 B 1 
ATOM   6971  C CG2  . ILE B 2  388 ? 20.218  -14.408 9.492   1.00 84.87 388 B 1 
ATOM   6972  C CD1  . ILE B 2  388 ? 20.868  -12.185 11.641  1.00 76.91 388 B 1 
ATOM   6973  N N    . LEU B 2  389 ? 16.699  -13.753 8.450   1.00 93.34 389 B 1 
ATOM   6974  C CA   . LEU B 2  389 ? 16.150  -14.227 7.176   1.00 93.57 389 B 1 
ATOM   6975  C C    . LEU B 2  389 ? 15.746  -13.094 6.210   1.00 93.32 389 B 1 
ATOM   6976  O O    . LEU B 2  389 ? 16.105  -13.179 5.036   1.00 91.88 389 B 1 
ATOM   6977  C CB   . LEU B 2  389 ? 14.994  -15.206 7.410   1.00 93.53 389 B 1 
ATOM   6978  C CG   . LEU B 2  389 ? 15.375  -16.527 8.097   1.00 93.02 389 B 1 
ATOM   6979  C CD1  . LEU B 2  389 ? 14.095  -17.313 8.368   1.00 89.22 389 B 1 
ATOM   6980  C CD2  . LEU B 2  389 ? 16.298  -17.392 7.240   1.00 88.66 389 B 1 
ATOM   6981  N N    . PRO B 2  390 ? 15.076  -12.011 6.652   1.00 93.03 390 B 1 
ATOM   6982  C CA   . PRO B 2  390 ? 14.779  -10.898 5.744   1.00 92.23 390 B 1 
ATOM   6983  C C    . PRO B 2  390 ? 16.029  -10.158 5.252   1.00 91.62 390 B 1 
ATOM   6984  O O    . PRO B 2  390 ? 16.043  -9.656  4.131   1.00 89.10 390 B 1 
ATOM   6985  C CB   . PRO B 2  390 ? 13.849  -9.966  6.522   1.00 91.28 390 B 1 
ATOM   6986  C CG   . PRO B 2  390 ? 13.255  -10.849 7.607   1.00 90.58 390 B 1 
ATOM   6987  C CD   . PRO B 2  390 ? 14.406  -11.797 7.920   1.00 92.96 390 B 1 
ATOM   6988  N N    . ILE B 2  391 ? 17.078  -10.085 6.073   1.00 92.11 391 B 1 
ATOM   6989  C CA   . ILE B 2  391 ? 18.369  -9.513  5.665   1.00 91.34 391 B 1 
ATOM   6990  C C    . ILE B 2  391 ? 19.058  -10.444 4.661   1.00 90.70 391 B 1 
ATOM   6991  O O    . ILE B 2  391 ? 19.491  -9.984  3.607   1.00 88.92 391 B 1 
ATOM   6992  C CB   . ILE B 2  391 ? 19.259  -9.221  6.895   1.00 90.75 391 B 1 
ATOM   6993  C CG1  . ILE B 2  391 ? 18.626  -8.112  7.770   1.00 87.54 391 B 1 
ATOM   6994  C CG2  . ILE B 2  391 ? 20.677  -8.798  6.464   1.00 87.47 391 B 1 
ATOM   6995  C CD1  . ILE B 2  391 ? 19.308  -7.944  9.129   1.00 82.95 391 B 1 
ATOM   6996  N N    . GLY B 2  392 ? 19.117  -11.736 4.958   1.00 91.79 392 B 1 
ATOM   6997  C CA   . GLY B 2  392 ? 19.701  -12.738 4.071   1.00 91.22 392 B 1 
ATOM   6998  C C    . GLY B 2  392 ? 19.063  -12.736 2.685   1.00 90.80 392 B 1 
ATOM   6999  O O    . GLY B 2  392 ? 19.766  -12.617 1.686   1.00 87.71 392 B 1 
ATOM   7000  N N    . ALA B 2  393 ? 17.730  -12.718 2.621   1.00 90.61 393 B 1 
ATOM   7001  C CA   . ALA B 2  393 ? 16.983  -12.681 1.361   1.00 89.26 393 B 1 
ATOM   7002  C C    . ALA B 2  393 ? 17.287  -11.455 0.472   1.00 88.11 393 B 1 
ATOM   7003  O O    . ALA B 2  393 ? 16.952  -11.456 -0.713  1.00 83.64 393 B 1 
ATOM   7004  C CB   . ALA B 2  393 ? 15.490  -12.754 1.688   1.00 88.33 393 B 1 
ATOM   7005  N N    . THR B 2  394 ? 17.914  -10.426 1.023   1.00 88.40 394 B 1 
ATOM   7006  C CA   . THR B 2  394 ? 18.294  -9.199  0.303   1.00 87.13 394 B 1 
ATOM   7007  C C    . THR B 2  394 ? 19.799  -9.038  0.089   1.00 86.76 394 B 1 
ATOM   7008  O O    . THR B 2  394 ? 20.205  -8.328  -0.829  1.00 82.33 394 B 1 
ATOM   7009  C CB   . THR B 2  394 ? 17.750  -7.949  1.002   1.00 85.45 394 B 1 
ATOM   7010  O OG1  . THR B 2  394 ? 18.133  -7.886  2.356   1.00 75.02 394 B 1 
ATOM   7011  C CG2  . THR B 2  394 ? 16.231  -7.881  0.959   1.00 75.24 394 B 1 
ATOM   7012  N N    . VAL B 2  395 ? 20.625  -9.672  0.909   1.00 88.06 395 B 1 
ATOM   7013  C CA   . VAL B 2  395 ? 22.083  -9.464  0.929   1.00 87.13 395 B 1 
ATOM   7014  C C    . VAL B 2  395 ? 22.866  -10.737 0.594   1.00 86.42 395 B 1 
ATOM   7015  O O    . VAL B 2  395 ? 23.883  -10.669 -0.096  1.00 80.71 395 B 1 
ATOM   7016  C CB   . VAL B 2  395 ? 22.509  -8.902  2.301   1.00 84.75 395 B 1 
ATOM   7017  C CG1  . VAL B 2  395 ? 24.014  -8.649  2.379   1.00 77.58 395 B 1 
ATOM   7018  C CG2  . VAL B 2  395 ? 21.823  -7.569  2.597   1.00 78.49 395 B 1 
ATOM   7019  N N    . ASN B 2  396 ? 22.414  -11.897 1.062   1.00 86.18 396 B 1 
ATOM   7020  C CA   . ASN B 2  396 ? 23.114  -13.163 0.884   1.00 86.34 396 B 1 
ATOM   7021  C C    . ASN B 2  396 ? 22.611  -13.902 -0.358  1.00 86.54 396 B 1 
ATOM   7022  O O    . ASN B 2  396 ? 21.524  -14.480 -0.361  1.00 80.73 396 B 1 
ATOM   7023  C CB   . ASN B 2  396 ? 22.957  -13.992 2.159   1.00 83.59 396 B 1 
ATOM   7024  C CG   . ASN B 2  396 ? 23.848  -15.215 2.124   1.00 80.62 396 B 1 
ATOM   7025  O OD1  . ASN B 2  396 ? 25.035  -15.129 1.872   1.00 72.70 396 B 1 
ATOM   7026  N ND2  . ASN B 2  396 ? 23.301  -16.377 2.395   1.00 71.48 396 B 1 
ATOM   7027  N N    . MET B 2  397 ? 23.425  -13.893 -1.415  1.00 86.19 397 B 1 
ATOM   7028  C CA   . MET B 2  397 ? 23.079  -14.469 -2.715  1.00 86.26 397 B 1 
ATOM   7029  C C    . MET B 2  397 ? 24.161  -15.447 -3.191  1.00 88.39 397 B 1 
ATOM   7030  O O    . MET B 2  397 ? 24.734  -15.280 -4.269  1.00 83.05 397 B 1 
ATOM   7031  C CB   . MET B 2  397 ? 22.810  -13.336 -3.719  1.00 80.79 397 B 1 
ATOM   7032  C CG   . MET B 2  397 ? 21.569  -12.503 -3.378  1.00 76.03 397 B 1 
ATOM   7033  S SD   . MET B 2  397 ? 19.995  -13.343 -3.679  1.00 67.09 397 B 1 
ATOM   7034  C CE   . MET B 2  397 ? 18.873  -12.157 -2.904  1.00 58.84 397 B 1 
ATOM   7035  N N    . ASP B 2  398 ? 24.442  -16.477 -2.417  1.00 90.77 398 B 1 
ATOM   7036  C CA   . ASP B 2  398 ? 25.514  -17.448 -2.696  1.00 91.47 398 B 1 
ATOM   7037  C C    . ASP B 2  398 ? 25.356  -18.121 -4.069  1.00 92.18 398 B 1 
ATOM   7038  O O    . ASP B 2  398 ? 26.307  -18.231 -4.845  1.00 88.74 398 B 1 
ATOM   7039  C CB   . ASP B 2  398 ? 25.528  -18.536 -1.604  1.00 89.81 398 B 1 
ATOM   7040  C CG   . ASP B 2  398 ? 25.970  -18.054 -0.221  1.00 89.39 398 B 1 
ATOM   7041  O OD1  . ASP B 2  398 ? 26.271  -16.858 -0.056  1.00 80.43 398 B 1 
ATOM   7042  O OD2  . ASP B 2  398 ? 26.027  -18.909 0.689   1.00 82.23 398 B 1 
ATOM   7043  N N    . GLY B 2  399 ? 24.142  -18.543 -4.396  1.00 91.33 399 B 1 
ATOM   7044  C CA   . GLY B 2  399 ? 23.838  -19.162 -5.686  1.00 91.51 399 B 1 
ATOM   7045  C C    . GLY B 2  399 ? 24.020  -18.207 -6.862  1.00 91.94 399 B 1 
ATOM   7046  O O    . GLY B 2  399 ? 24.563  -18.597 -7.899  1.00 90.13 399 B 1 
ATOM   7047  N N    . ALA B 2  400 ? 23.630  -16.948 -6.691  1.00 90.90 400 B 1 
ATOM   7048  C CA   . ALA B 2  400 ? 23.808  -15.917 -7.709  1.00 90.45 400 B 1 
ATOM   7049  C C    . ALA B 2  400 ? 25.295  -15.588 -7.920  1.00 90.83 400 B 1 
ATOM   7050  O O    . ALA B 2  400 ? 25.755  -15.554 -9.058  1.00 88.90 400 B 1 
ATOM   7051  C CB   . ALA B 2  400 ? 22.994  -14.677 -7.319  1.00 88.78 400 B 1 
ATOM   7052  N N    . ALA B 2  401 ? 26.066  -15.436 -6.845  1.00 92.28 401 B 1 
ATOM   7053  C CA   . ALA B 2  401 ? 27.502  -15.188 -6.933  1.00 92.66 401 B 1 
ATOM   7054  C C    . ALA B 2  401 ? 28.244  -16.329 -7.647  1.00 93.17 401 B 1 
ATOM   7055  O O    . ALA B 2  401 ? 29.076  -16.087 -8.522  1.00 91.87 401 B 1 
ATOM   7056  C CB   . ALA B 2  401 ? 28.040  -14.969 -5.517  1.00 92.22 401 B 1 
ATOM   7057  N N    . LEU B 2  402 ? 27.898  -17.577 -7.339  1.00 93.30 402 B 1 
ATOM   7058  C CA   . LEU B 2  402 ? 28.486  -18.749 -7.994  1.00 93.92 402 B 1 
ATOM   7059  C C    . LEU B 2  402 ? 28.158  -18.778 -9.490  1.00 93.84 402 B 1 
ATOM   7060  O O    . LEU B 2  402 ? 29.061  -18.906 -10.317 1.00 92.58 402 B 1 
ATOM   7061  C CB   . LEU B 2  402 ? 28.030  -20.016 -7.248  1.00 93.94 402 B 1 
ATOM   7062  C CG   . LEU B 2  402 ? 28.751  -21.312 -7.683  1.00 93.01 402 B 1 
ATOM   7063  C CD1  . LEU B 2  402 ? 28.679  -22.331 -6.546  1.00 84.41 402 B 1 
ATOM   7064  C CD2  . LEU B 2  402 ? 28.129  -21.967 -8.911  1.00 84.81 402 B 1 
ATOM   7065  N N    . PHE B 2  403 ? 26.887  -18.628 -9.850  1.00 92.25 403 B 1 
ATOM   7066  C CA   . PHE B 2  403 ? 26.465  -18.628 -11.253 1.00 91.66 403 B 1 
ATOM   7067  C C    . PHE B 2  403 ? 27.116  -17.489 -12.047 1.00 92.17 403 B 1 
ATOM   7068  O O    . PHE B 2  403 ? 27.586  -17.722 -13.156 1.00 91.11 403 B 1 
ATOM   7069  C CB   . PHE B 2  403 ? 24.928  -18.612 -11.340 1.00 89.76 403 B 1 
ATOM   7070  C CG   . PHE B 2  403 ? 24.344  -17.553 -12.250 1.00 88.99 403 B 1 
ATOM   7071  C CD1  . PHE B 2  403 ? 23.777  -16.383 -11.705 1.00 82.33 403 B 1 
ATOM   7072  C CD2  . PHE B 2  403 ? 24.428  -17.688 -13.648 1.00 81.56 403 B 1 
ATOM   7073  C CE1  . PHE B 2  403 ? 23.302  -15.361 -12.544 1.00 79.46 403 B 1 
ATOM   7074  C CE2  . PHE B 2  403 ? 23.953  -16.658 -14.489 1.00 78.93 403 B 1 
ATOM   7075  C CZ   . PHE B 2  403 ? 23.396  -15.495 -13.934 1.00 80.18 403 B 1 
ATOM   7076  N N    . GLN B 2  404 ? 27.203  -16.294 -11.485 1.00 92.40 404 B 1 
ATOM   7077  C CA   . GLN B 2  404 ? 27.826  -15.146 -12.138 1.00 91.79 404 B 1 
ATOM   7078  C C    . GLN B 2  404 ? 29.316  -15.375 -12.399 1.00 92.87 404 B 1 
ATOM   7079  O O    . GLN B 2  404 ? 29.803  -15.059 -13.483 1.00 91.43 404 B 1 
ATOM   7080  C CB   . GLN B 2  404 ? 27.619  -13.897 -11.277 1.00 89.69 404 B 1 
ATOM   7081  C CG   . GLN B 2  404 ? 26.177  -13.384 -11.347 1.00 84.12 404 B 1 
ATOM   7082  C CD   . GLN B 2  404 ? 25.895  -12.280 -10.338 1.00 79.33 404 B 1 
ATOM   7083  O OE1  . GLN B 2  404 ? 26.766  -11.797 -9.632  1.00 69.92 404 B 1 
ATOM   7084  N NE2  . GLN B 2  404 ? 24.663  -11.839 -10.241 1.00 68.60 404 B 1 
ATOM   7085  N N    . CYS B 2  405 ? 30.029  -15.981 -11.455 1.00 93.49 405 B 1 
ATOM   7086  C CA   . CYS B 2  405 ? 31.423  -16.370 -11.661 1.00 93.96 405 B 1 
ATOM   7087  C C    . CYS B 2  405 ? 31.578  -17.411 -12.777 1.00 94.31 405 B 1 
ATOM   7088  O O    . CYS B 2  405 ? 32.438  -17.259 -13.641 1.00 92.91 405 B 1 
ATOM   7089  C CB   . CYS B 2  405 ? 32.002  -16.895 -10.345 1.00 93.67 405 B 1 
ATOM   7090  S SG   . CYS B 2  405 ? 32.329  -15.515 -9.225  1.00 90.72 405 B 1 
ATOM   7091  N N    . VAL B 2  406 ? 30.734  -18.440 -12.793 1.00 94.30 406 B 1 
ATOM   7092  C CA   . VAL B 2  406 ? 30.738  -19.440 -13.875 1.00 94.46 406 B 1 
ATOM   7093  C C    . VAL B 2  406 ? 30.401  -18.787 -15.218 1.00 94.35 406 B 1 
ATOM   7094  O O    . VAL B 2  406 ? 31.084  -19.053 -16.205 1.00 93.28 406 B 1 
ATOM   7095  C CB   . VAL B 2  406 ? 29.776  -20.610 -13.574 1.00 94.28 406 B 1 
ATOM   7096  C CG1  . VAL B 2  406 ? 29.716  -21.604 -14.739 1.00 90.20 406 B 1 
ATOM   7097  C CG2  . VAL B 2  406 ? 30.225  -21.404 -12.344 1.00 90.17 406 B 1 
ATOM   7098  N N    . ALA B 2  407 ? 29.409  -17.908 -15.260 1.00 93.85 407 B 1 
ATOM   7099  C CA   . ALA B 2  407 ? 29.010  -17.208 -16.475 1.00 93.56 407 B 1 
ATOM   7100  C C    . ALA B 2  407 ? 30.115  -16.288 -17.014 1.00 93.53 407 B 1 
ATOM   7101  O O    . ALA B 2  407 ? 30.403  -16.308 -18.209 1.00 92.04 407 B 1 
ATOM   7102  C CB   . ALA B 2  407 ? 27.720  -16.429 -16.187 1.00 92.73 407 B 1 
ATOM   7103  N N    . ALA B 2  408 ? 30.784  -15.536 -16.142 1.00 93.59 408 B 1 
ATOM   7104  C CA   . ALA B 2  408 ? 31.888  -14.663 -16.534 1.00 93.54 408 B 1 
ATOM   7105  C C    . ALA B 2  408 ? 33.075  -15.453 -17.105 1.00 93.55 408 B 1 
ATOM   7106  O O    . ALA B 2  408 ? 33.590  -15.118 -18.172 1.00 92.06 408 B 1 
ATOM   7107  C CB   . ALA B 2  408 ? 32.297  -13.816 -15.322 1.00 92.94 408 B 1 
ATOM   7108  N N    . VAL B 2  409 ? 33.478  -16.542 -16.448 1.00 94.15 409 B 1 
ATOM   7109  C CA   . VAL B 2  409 ? 34.559  -17.411 -16.944 1.00 94.04 409 B 1 
ATOM   7110  C C    . VAL B 2  409 ? 34.146  -18.126 -18.233 1.00 93.71 409 B 1 
ATOM   7111  O O    . VAL B 2  409 ? 34.943  -18.209 -19.165 1.00 92.35 409 B 1 
ATOM   7112  C CB   . VAL B 2  409 ? 35.011  -18.418 -15.867 1.00 93.89 409 B 1 
ATOM   7113  C CG1  . VAL B 2  409 ? 36.099  -19.359 -16.396 1.00 89.33 409 B 1 
ATOM   7114  C CG2  . VAL B 2  409 ? 35.605  -17.701 -14.648 1.00 89.44 409 B 1 
ATOM   7115  N N    . PHE B 2  410 ? 32.914  -18.593 -18.333 1.00 93.17 410 B 1 
ATOM   7116  C CA   . PHE B 2  410 ? 32.370  -19.197 -19.549 1.00 92.53 410 B 1 
ATOM   7117  C C    . PHE B 2  410 ? 32.422  -18.232 -20.737 1.00 92.34 410 B 1 
ATOM   7118  O O    . PHE B 2  410 ? 32.893  -18.607 -21.805 1.00 91.33 410 B 1 
ATOM   7119  C CB   . PHE B 2  410 ? 30.930  -19.664 -19.282 1.00 92.14 410 B 1 
ATOM   7120  C CG   . PHE B 2  410 ? 30.171  -20.038 -20.539 1.00 91.91 410 B 1 
ATOM   7121  C CD1  . PHE B 2  410 ? 29.221  -19.156 -21.086 1.00 87.54 410 B 1 
ATOM   7122  C CD2  . PHE B 2  410 ? 30.446  -21.245 -21.197 1.00 88.34 410 B 1 
ATOM   7123  C CE1  . PHE B 2  410 ? 28.547  -19.486 -22.272 1.00 87.53 410 B 1 
ATOM   7124  C CE2  . PHE B 2  410 ? 29.776  -21.578 -22.383 1.00 87.34 410 B 1 
ATOM   7125  C CZ   . PHE B 2  410 ? 28.825  -20.697 -22.920 1.00 89.09 410 B 1 
ATOM   7126  N N    . LEU B 2  411 ? 31.995  -16.985 -20.559 1.00 91.89 411 B 1 
ATOM   7127  C CA   . LEU B 2  411 ? 32.045  -15.974 -21.614 1.00 90.99 411 B 1 
ATOM   7128  C C    . LEU B 2  411 ? 33.487  -15.612 -21.993 1.00 90.41 411 B 1 
ATOM   7129  O O    . LEU B 2  411 ? 33.785  -15.466 -23.176 1.00 88.50 411 B 1 
ATOM   7130  C CB   . LEU B 2  411 ? 31.245  -14.735 -21.181 1.00 90.12 411 B 1 
ATOM   7131  C CG   . LEU B 2  411 ? 29.719  -14.951 -21.137 1.00 88.21 411 B 1 
ATOM   7132  C CD1  . LEU B 2  411 ? 29.050  -13.722 -20.532 1.00 83.65 411 B 1 
ATOM   7133  C CD2  . LEU B 2  411 ? 29.114  -15.174 -22.521 1.00 83.17 411 B 1 
ATOM   7134  N N    . ALA B 2  412 ? 34.402  -15.548 -21.032 1.00 91.36 412 B 1 
ATOM   7135  C CA   . ALA B 2  412 ? 35.822  -15.350 -21.322 1.00 90.87 412 B 1 
ATOM   7136  C C    . ALA B 2  412 ? 36.401  -16.488 -22.177 1.00 90.38 412 B 1 
ATOM   7137  O O    . ALA B 2  412 ? 37.110  -16.239 -23.152 1.00 88.58 412 B 1 
ATOM   7138  C CB   . ALA B 2  412 ? 36.578  -15.205 -19.998 1.00 90.87 412 B 1 
ATOM   7139  N N    . GLN B 2  413 ? 36.053  -17.730 -21.870 1.00 90.96 413 B 1 
ATOM   7140  C CA   . GLN B 2  413 ? 36.452  -18.898 -22.663 1.00 89.99 413 B 1 
ATOM   7141  C C    . GLN B 2  413 ? 35.809  -18.889 -24.058 1.00 89.12 413 B 1 
ATOM   7142  O O    . GLN B 2  413 ? 36.483  -19.176 -25.049 1.00 86.39 413 B 1 
ATOM   7143  C CB   . GLN B 2  413 ? 36.060  -20.179 -21.914 1.00 89.96 413 B 1 
ATOM   7144  C CG   . GLN B 2  413 ? 36.912  -20.426 -20.662 1.00 88.19 413 B 1 
ATOM   7145  C CD   . GLN B 2  413 ? 36.353  -21.538 -19.771 1.00 89.08 413 B 1 
ATOM   7146  O OE1  . GLN B 2  413 ? 35.322  -22.144 -20.023 1.00 83.07 413 B 1 
ATOM   7147  N NE2  . GLN B 2  413 ? 37.024  -21.845 -18.684 1.00 81.77 413 B 1 
ATOM   7148  N N    . LEU B 2  414 ? 34.541  -18.525 -24.153 1.00 88.75 414 B 1 
ATOM   7149  C CA   . LEU B 2  414 ? 33.800  -18.425 -25.408 1.00 86.99 414 B 1 
ATOM   7150  C C    . LEU B 2  414 ? 34.424  -17.386 -26.353 1.00 86.09 414 B 1 
ATOM   7151  O O    . LEU B 2  414 ? 34.603  -17.650 -27.540 1.00 83.23 414 B 1 
ATOM   7152  C CB   . LEU B 2  414 ? 32.339  -18.066 -25.072 1.00 85.60 414 B 1 
ATOM   7153  C CG   . LEU B 2  414 ? 31.398  -18.115 -26.292 1.00 80.85 414 B 1 
ATOM   7154  C CD1  . LEU B 2  414 ? 31.108  -19.556 -26.686 1.00 75.53 414 B 1 
ATOM   7155  C CD2  . LEU B 2  414 ? 30.072  -17.439 -25.967 1.00 75.13 414 B 1 
ATOM   7156  N N    . TYR B 2  415 ? 34.809  -16.228 -25.817 1.00 87.34 415 B 1 
ATOM   7157  C CA   . TYR B 2  415 ? 35.465  -15.155 -26.570 1.00 85.23 415 B 1 
ATOM   7158  C C    . TYR B 2  415 ? 36.985  -15.329 -26.695 1.00 84.39 415 B 1 
ATOM   7159  O O    . TYR B 2  415 ? 37.648  -14.477 -27.282 1.00 79.92 415 B 1 
ATOM   7160  C CB   . TYR B 2  415 ? 35.089  -13.803 -25.950 1.00 83.57 415 B 1 
ATOM   7161  C CG   . TYR B 2  415 ? 33.602  -13.501 -25.940 1.00 82.08 415 B 1 
ATOM   7162  C CD1  . TYR B 2  415 ? 32.795  -13.811 -27.051 1.00 76.86 415 B 1 
ATOM   7163  C CD2  . TYR B 2  415 ? 33.009  -12.911 -24.807 1.00 76.64 415 B 1 
ATOM   7164  C CE1  . TYR B 2  415 ? 31.418  -13.549 -27.032 1.00 74.23 415 B 1 
ATOM   7165  C CE2  . TYR B 2  415 ? 31.632  -12.640 -24.780 1.00 73.89 415 B 1 
ATOM   7166  C CZ   . TYR B 2  415 ? 30.838  -12.968 -25.895 1.00 74.26 415 B 1 
ATOM   7167  O OH   . TYR B 2  415 ? 29.493  -12.721 -25.872 1.00 72.78 415 B 1 
ATOM   7168  N N    . LYS B 2  416 ? 37.538  -16.430 -26.167 1.00 85.66 416 B 1 
ATOM   7169  C CA   . LYS B 2  416 ? 38.983  -16.715 -26.140 1.00 85.40 416 B 1 
ATOM   7170  C C    . LYS B 2  416 ? 39.805  -15.608 -25.461 1.00 85.96 416 B 1 
ATOM   7171  O O    . LYS B 2  416 ? 40.973  -15.405 -25.787 1.00 80.52 416 B 1 
ATOM   7172  C CB   . LYS B 2  416 ? 39.499  -17.090 -27.544 1.00 83.07 416 B 1 
ATOM   7173  C CG   . LYS B 2  416 ? 38.732  -18.275 -28.158 1.00 78.93 416 B 1 
ATOM   7174  C CD   . LYS B 2  416 ? 39.277  -18.659 -29.538 1.00 71.23 416 B 1 
ATOM   7175  C CE   . LYS B 2  416 ? 38.441  -19.842 -30.054 1.00 64.25 416 B 1 
ATOM   7176  N NZ   . LYS B 2  416 ? 38.818  -20.305 -31.405 1.00 55.57 416 B 1 
ATOM   7177  N N    . ALA B 2  417 ? 39.203  -14.902 -24.535 1.00 85.55 417 B 1 
ATOM   7178  C CA   . ALA B 2  417 ? 39.896  -13.924 -23.714 1.00 84.76 417 B 1 
ATOM   7179  C C    . ALA B 2  417 ? 40.733  -14.647 -22.649 1.00 84.88 417 B 1 
ATOM   7180  O O    . ALA B 2  417 ? 40.245  -15.532 -21.945 1.00 80.49 417 B 1 
ATOM   7181  C CB   . ALA B 2  417 ? 38.877  -12.960 -23.106 1.00 82.67 417 B 1 
ATOM   7182  N N    . SER B 2  418 ? 41.997  -14.274 -22.528 1.00 84.55 418 B 1 
ATOM   7183  C CA   . SER B 2  418 ? 42.857  -14.833 -21.488 1.00 84.34 418 B 1 
ATOM   7184  C C    . SER B 2  418 ? 42.501  -14.231 -20.132 1.00 85.32 418 B 1 
ATOM   7185  O O    . SER B 2  418 ? 42.572  -13.011 -19.964 1.00 79.89 418 B 1 
ATOM   7186  C CB   . SER B 2  418 ? 44.326  -14.577 -21.820 1.00 79.84 418 B 1 
ATOM   7187  O OG   . SER B 2  418 ? 44.569  -13.193 -21.935 1.00 67.82 418 B 1 
ATOM   7188  N N    . LEU B 2  419 ? 42.192  -15.077 -19.170 1.00 85.08 419 B 1 
ATOM   7189  C CA   . LEU B 2  419 ? 42.020  -14.663 -17.779 1.00 85.74 419 B 1 
ATOM   7190  C C    . LEU B 2  419 ? 43.349  -14.805 -17.039 1.00 86.87 419 B 1 
ATOM   7191  O O    . LEU B 2  419 ? 43.804  -15.919 -16.767 1.00 82.70 419 B 1 
ATOM   7192  C CB   . LEU B 2  419 ? 40.907  -15.489 -17.121 1.00 83.64 419 B 1 
ATOM   7193  C CG   . LEU B 2  419 ? 39.498  -15.184 -17.658 1.00 82.10 419 B 1 
ATOM   7194  C CD1  . LEU B 2  419 ? 38.516  -16.186 -17.062 1.00 75.53 419 B 1 
ATOM   7195  C CD2  . LEU B 2  419 ? 39.026  -13.779 -17.285 1.00 76.11 419 B 1 
ATOM   7196  N N    . ASP B 2  420 ? 43.966  -13.682 -16.723 1.00 89.07 420 B 1 
ATOM   7197  C CA   . ASP B 2  420 ? 45.106  -13.656 -15.814 1.00 89.51 420 B 1 
ATOM   7198  C C    . ASP B 2  420 ? 44.648  -13.719 -14.347 1.00 91.16 420 B 1 
ATOM   7199  O O    . ASP B 2  420 ? 43.457  -13.726 -14.018 1.00 87.91 420 B 1 
ATOM   7200  C CB   . ASP B 2  420 ? 46.013  -12.450 -16.142 1.00 86.62 420 B 1 
ATOM   7201  C CG   . ASP B 2  420 ? 45.400  -11.081 -15.851 1.00 78.63 420 B 1 
ATOM   7202  O OD1  . ASP B 2  420 ? 44.385  -11.007 -15.137 1.00 67.97 420 B 1 
ATOM   7203  O OD2  . ASP B 2  420 ? 45.992  -10.085 -16.316 1.00 70.32 420 B 1 
ATOM   7204  N N    . PHE B 2  421 ? 45.626  -13.781 -13.440 1.00 91.97 421 B 1 
ATOM   7205  C CA   . PHE B 2  421 ? 45.332  -13.839 -12.008 1.00 92.66 421 B 1 
ATOM   7206  C C    . PHE B 2  421 ? 44.585  -12.592 -11.510 1.00 93.25 421 B 1 
ATOM   7207  O O    . PHE B 2  421 ? 43.719  -12.695 -10.642 1.00 91.53 421 B 1 
ATOM   7208  C CB   . PHE B 2  421 ? 46.646  -14.035 -11.246 1.00 91.40 421 B 1 
ATOM   7209  C CG   . PHE B 2  421 ? 46.456  -14.165 -9.752  1.00 87.39 421 B 1 
ATOM   7210  C CD1  . PHE B 2  421 ? 46.687  -13.067 -8.904  1.00 80.11 421 B 1 
ATOM   7211  C CD2  . PHE B 2  421 ? 46.010  -15.380 -9.202  1.00 80.40 421 B 1 
ATOM   7212  C CE1  . PHE B 2  421 ? 46.487  -13.190 -7.520  1.00 77.41 421 B 1 
ATOM   7213  C CE2  . PHE B 2  421 ? 45.807  -15.506 -7.820  1.00 76.65 421 B 1 
ATOM   7214  C CZ   . PHE B 2  421 ? 46.049  -14.410 -6.980  1.00 79.06 421 B 1 
ATOM   7215  N N    . VAL B 2  422 ? 44.891  -11.422 -12.075 1.00 92.39 422 B 1 
ATOM   7216  C CA   . VAL B 2  422 ? 44.229  -10.165 -11.705 1.00 92.52 422 B 1 
ATOM   7217  C C    . VAL B 2  422 ? 42.761  -10.193 -12.123 1.00 93.17 422 B 1 
ATOM   7218  O O    . VAL B 2  422 ? 41.894  -9.864  -11.316 1.00 91.86 422 B 1 
ATOM   7219  C CB   . VAL B 2  422 ? 44.952  -8.951  -12.313 1.00 91.37 422 B 1 
ATOM   7220  C CG1  . VAL B 2  422 ? 44.269  -7.639  -11.928 1.00 83.70 422 B 1 
ATOM   7221  C CG2  . VAL B 2  422 ? 46.404  -8.881  -11.828 1.00 83.56 422 B 1 
ATOM   7222  N N    . ASN B 2  423 ? 42.467  -10.668 -13.332 1.00 92.21 423 B 1 
ATOM   7223  C CA   . ASN B 2  423 ? 41.096  -10.833 -13.808 1.00 91.92 423 B 1 
ATOM   7224  C C    . ASN B 2  423 ? 40.305  -11.831 -12.952 1.00 92.67 423 B 1 
ATOM   7225  O O    . ASN B 2  423 ? 39.154  -11.571 -12.616 1.00 90.98 423 B 1 
ATOM   7226  C CB   . ASN B 2  423 ? 41.118  -11.275 -15.275 1.00 90.33 423 B 1 
ATOM   7227  C CG   . ASN B 2  423 ? 41.570  -10.177 -16.225 1.00 88.19 423 B 1 
ATOM   7228  O OD1  . ASN B 2  423 ? 41.479  -9.000  -15.956 1.00 77.66 423 B 1 
ATOM   7229  N ND2  . ASN B 2  423 ? 42.053  -10.558 -17.389 1.00 78.78 423 B 1 
ATOM   7230  N N    . ILE B 2  424 ? 40.929  -12.929 -12.544 1.00 93.59 424 B 1 
ATOM   7231  C CA   . ILE B 2  424 ? 40.288  -13.919 -11.664 1.00 93.53 424 B 1 
ATOM   7232  C C    . ILE B 2  424 ? 39.920  -13.296 -10.310 1.00 93.84 424 B 1 
ATOM   7233  O O    . ILE B 2  424 ? 38.792  -13.451 -9.846  1.00 92.63 424 B 1 
ATOM   7234  C CB   . ILE B 2  424 ? 41.186  -15.166 -11.509 1.00 92.82 424 B 1 
ATOM   7235  C CG1  . ILE B 2  424 ? 41.246  -15.937 -12.847 1.00 89.30 424 B 1 
ATOM   7236  C CG2  . ILE B 2  424 ? 40.678  -16.093 -10.391 1.00 88.58 424 B 1 
ATOM   7237  C CD1  . ILE B 2  424 ? 42.343  -17.000 -12.899 1.00 79.60 424 B 1 
ATOM   7238  N N    . ILE B 2  425 ? 40.850  -12.563 -9.691  1.00 94.17 425 B 1 
ATOM   7239  C CA   . ILE B 2  425 ? 40.582  -11.860 -8.426  1.00 93.92 425 B 1 
ATOM   7240  C C    . ILE B 2  425 ? 39.515  -10.774 -8.610  1.00 94.03 425 B 1 
ATOM   7241  O O    . ILE B 2  425 ? 38.650  -10.612 -7.752  1.00 93.02 425 B 1 
ATOM   7242  C CB   . ILE B 2  425 ? 41.896  -11.294 -7.843  1.00 93.32 425 B 1 
ATOM   7243  C CG1  . ILE B 2  425 ? 42.879  -12.417 -7.433  1.00 87.97 425 B 1 
ATOM   7244  C CG2  . ILE B 2  425 ? 41.647  -10.358 -6.649  1.00 86.68 425 B 1 
ATOM   7245  C CD1  . ILE B 2  425 ? 42.433  -13.306 -6.268  1.00 76.57 425 B 1 
ATOM   7246  N N    . THR B 2  426 ? 39.548  -10.073 -9.741  1.00 93.40 426 B 1 
ATOM   7247  C CA   . THR B 2  426 ? 38.549  -9.048  -10.060 1.00 92.71 426 B 1 
ATOM   7248  C C    . THR B 2  426 ? 37.156  -9.658  -10.194 1.00 92.86 426 B 1 
ATOM   7249  O O    . THR B 2  426 ? 36.224  -9.148  -9.581  1.00 91.86 426 B 1 
ATOM   7250  C CB   . THR B 2  426 ? 38.932  -8.270  -11.325 1.00 91.87 426 B 1 
ATOM   7251  O OG1  . THR B 2  426 ? 40.200  -7.684  -11.148 1.00 81.85 426 B 1 
ATOM   7252  C CG2  . THR B 2  426 ? 37.965  -7.128  -11.620 1.00 81.73 426 B 1 
ATOM   7253  N N    . ILE B 2  427 ? 37.009  -10.772 -10.912 1.00 93.97 427 B 1 
ATOM   7254  C CA   . ILE B 2  427 ? 35.739  -11.510 -11.006 1.00 93.31 427 B 1 
ATOM   7255  C C    . ILE B 2  427 ? 35.250  -11.910 -9.610  1.00 93.09 427 B 1 
ATOM   7256  O O    . ILE B 2  427 ? 34.103  -11.646 -9.262  1.00 91.79 427 B 1 
ATOM   7257  C CB   . ILE B 2  427 ? 35.876  -12.747 -11.928 1.00 92.80 427 B 1 
ATOM   7258  C CG1  . ILE B 2  427 ? 36.044  -12.310 -13.400 1.00 90.29 427 B 1 
ATOM   7259  C CG2  . ILE B 2  427 ? 34.654  -13.679 -11.812 1.00 90.45 427 B 1 
ATOM   7260  C CD1  . ILE B 2  427 ? 36.523  -13.432 -14.328 1.00 86.63 427 B 1 
ATOM   7261  N N    . LEU B 2  428 ? 36.128  -12.493 -8.808  1.00 94.17 428 B 1 
ATOM   7262  C CA   . LEU B 2  428 ? 35.820  -12.966 -7.456  1.00 93.77 428 B 1 
ATOM   7263  C C    . LEU B 2  428 ? 35.288  -11.855 -6.542  1.00 93.70 428 B 1 
ATOM   7264  O O    . LEU B 2  428 ? 34.240  -11.997 -5.916  1.00 91.99 428 B 1 
ATOM   7265  C CB   . LEU B 2  428 ? 37.101  -13.593 -6.871  1.00 93.16 428 B 1 
ATOM   7266  C CG   . LEU B 2  428 ? 36.961  -15.098 -6.607  1.00 87.56 428 B 1 
ATOM   7267  C CD1  . LEU B 2  428 ? 38.337  -15.755 -6.599  1.00 80.44 428 B 1 
ATOM   7268  C CD2  . LEU B 2  428 ? 36.306  -15.319 -5.255  1.00 81.51 428 B 1 
ATOM   7269  N N    . LEU B 2  429 ? 36.005  -10.735 -6.485  1.00 92.04 429 B 1 
ATOM   7270  C CA   . LEU B 2  429 ? 35.635  -9.604  -5.635  1.00 91.11 429 B 1 
ATOM   7271  C C    . LEU B 2  429 ? 34.388  -8.886  -6.154  1.00 90.71 429 B 1 
ATOM   7272  O O    . LEU B 2  429 ? 33.501  -8.550  -5.374  1.00 89.33 429 B 1 
ATOM   7273  C CB   . LEU B 2  429 ? 36.824  -8.637  -5.525  1.00 90.34 429 B 1 
ATOM   7274  C CG   . LEU B 2  429 ? 38.053  -9.198  -4.781  1.00 85.42 429 B 1 
ATOM   7275  C CD1  . LEU B 2  429 ? 39.174  -8.164  -4.824  1.00 80.19 429 B 1 
ATOM   7276  C CD2  . LEU B 2  429 ? 37.761  -9.535  -3.324  1.00 79.85 429 B 1 
ATOM   7277  N N    . THR B 2  430 ? 34.307  -8.690  -7.465  1.00 92.09 430 B 1 
ATOM   7278  C CA   . THR B 2  430 ? 33.180  -7.988  -8.088  1.00 90.68 430 B 1 
ATOM   7279  C C    . THR B 2  430 ? 31.893  -8.804  -7.986  1.00 90.30 430 B 1 
ATOM   7280  O O    . THR B 2  430 ? 30.854  -8.243  -7.659  1.00 88.29 430 B 1 
ATOM   7281  C CB   . THR B 2  430 ? 33.478  -7.618  -9.547  1.00 89.53 430 B 1 
ATOM   7282  O OG1  . THR B 2  430 ? 34.716  -6.961  -9.641  1.00 77.16 430 B 1 
ATOM   7283  C CG2  . THR B 2  430 ? 32.450  -6.648  -10.116 1.00 75.85 430 B 1 
ATOM   7284  N N    . ALA B 2  431 ? 31.948  -10.118 -8.183  1.00 91.57 431 B 1 
ATOM   7285  C CA   . ALA B 2  431 ? 30.793  -10.996 -8.001  1.00 90.89 431 B 1 
ATOM   7286  C C    . ALA B 2  431 ? 30.282  -10.969 -6.557  1.00 90.51 431 B 1 
ATOM   7287  O O    . ALA B 2  431 ? 29.087  -10.801 -6.324  1.00 88.22 431 B 1 
ATOM   7288  C CB   . ALA B 2  431 ? 31.167  -12.419 -8.425  1.00 90.54 431 B 1 
ATOM   7289  N N    . THR B 2  432 ? 31.192  -11.049 -5.594  1.00 90.97 432 B 1 
ATOM   7290  C CA   . THR B 2  432 ? 30.848  -10.995 -4.165  1.00 90.08 432 B 1 
ATOM   7291  C C    . THR B 2  432 ? 30.215  -9.651  -3.791  1.00 89.31 432 B 1 
ATOM   7292  O O    . THR B 2  432 ? 29.147  -9.618  -3.186  1.00 87.37 432 B 1 
ATOM   7293  C CB   . THR B 2  432 ? 32.083  -11.271 -3.294  1.00 90.17 432 B 1 
ATOM   7294  O OG1  . THR B 2  432 ? 32.685  -12.489 -3.667  1.00 81.49 432 B 1 
ATOM   7295  C CG2  . THR B 2  432 ? 31.733  -11.391 -1.819  1.00 81.81 432 B 1 
ATOM   7296  N N    . ALA B 2  433 ? 30.827  -8.545  -4.193  1.00 87.80 433 B 1 
ATOM   7297  C CA   . ALA B 2  433 ? 30.287  -7.216  -3.918  1.00 85.66 433 B 1 
ATOM   7298  C C    . ALA B 2  433 ? 28.945  -6.964  -4.627  1.00 85.06 433 B 1 
ATOM   7299  O O    . ALA B 2  433 ? 28.019  -6.408  -4.037  1.00 81.60 433 B 1 
ATOM   7300  C CB   . ALA B 2  433 ? 31.337  -6.179  -4.322  1.00 83.80 433 B 1 
ATOM   7301  N N    . SER B 2  434 ? 28.823  -7.399  -5.878  1.00 86.07 434 B 1 
ATOM   7302  C CA   . SER B 2  434 ? 27.613  -7.200  -6.676  1.00 83.85 434 B 1 
ATOM   7303  C C    . SER B 2  434 ? 26.431  -8.029  -6.175  1.00 83.57 434 B 1 
ATOM   7304  O O    . SER B 2  434 ? 25.308  -7.539  -6.200  1.00 79.49 434 B 1 
ATOM   7305  C CB   . SER B 2  434 ? 27.874  -7.524  -8.143  1.00 81.49 434 B 1 
ATOM   7306  O OG   . SER B 2  434 ? 28.899  -6.710  -8.664  1.00 71.88 434 B 1 
ATOM   7307  N N    . SER B 2  435 ? 26.666  -9.243  -5.682  1.00 85.76 435 B 1 
ATOM   7308  C CA   . SER B 2  435 ? 25.601  -10.089 -5.132  1.00 84.15 435 B 1 
ATOM   7309  C C    . SER B 2  435 ? 24.933  -9.461  -3.906  1.00 83.99 435 B 1 
ATOM   7310  O O    . SER B 2  435 ? 23.712  -9.499  -3.785  1.00 80.13 435 B 1 
ATOM   7311  C CB   . SER B 2  435 ? 26.139  -11.484 -4.804  1.00 82.71 435 B 1 
ATOM   7312  O OG   . SER B 2  435 ? 27.002  -11.449 -3.695  1.00 72.11 435 B 1 
ATOM   7313  N N    . VAL B 2  436 ? 25.713  -8.794  -3.063  1.00 82.93 436 B 1 
ATOM   7314  C CA   . VAL B 2  436 ? 25.193  -8.064  -1.897  1.00 80.94 436 B 1 
ATOM   7315  C C    . VAL B 2  436 ? 24.289  -6.897  -2.310  1.00 79.84 436 B 1 
ATOM   7316  O O    . VAL B 2  436 ? 23.278  -6.631  -1.659  1.00 74.47 436 B 1 
ATOM   7317  C CB   . VAL B 2  436 ? 26.364  -7.565  -1.021  1.00 79.14 436 B 1 
ATOM   7318  C CG1  . VAL B 2  436 ? 25.885  -6.731  0.165   1.00 72.66 436 B 1 
ATOM   7319  C CG2  . VAL B 2  436 ? 27.170  -8.729  -0.446  1.00 73.34 436 B 1 
ATOM   7320  N N    . GLY B 2  437 ? 24.629  -6.212  -3.392  1.00 77.09 437 B 1 
ATOM   7321  C CA   . GLY B 2  437 ? 23.869  -5.057  -3.869  1.00 75.05 437 B 1 
ATOM   7322  C C    . GLY B 2  437 ? 22.679  -5.374  -4.772  1.00 76.23 437 B 1 
ATOM   7323  O O    . GLY B 2  437 ? 21.835  -4.504  -4.989  1.00 70.98 437 B 1 
ATOM   7324  N N    . ALA B 2  438 ? 22.596  -6.590  -5.297  1.00 76.73 438 B 1 
ATOM   7325  C CA   . ALA B 2  438 ? 21.666  -6.944  -6.369  1.00 75.01 438 B 1 
ATOM   7326  C C    . ALA B 2  438 ? 20.188  -6.675  -6.043  1.00 75.30 438 B 1 
ATOM   7327  O O    . ALA B 2  438 ? 19.451  -6.162  -6.883  1.00 70.04 438 B 1 
ATOM   7328  C CB   . ALA B 2  438 ? 21.888  -8.417  -6.728  1.00 71.14 438 B 1 
ATOM   7329  N N    . ALA B 2  439 ? 19.764  -6.976  -4.819  1.00 74.79 439 B 1 
ATOM   7330  C CA   . ALA B 2  439 ? 18.373  -6.785  -4.407  1.00 72.81 439 B 1 
ATOM   7331  C C    . ALA B 2  439 ? 17.942  -5.309  -4.314  1.00 74.05 439 B 1 
ATOM   7332  O O    . ALA B 2  439 ? 16.751  -5.010  -4.364  1.00 66.85 439 B 1 
ATOM   7333  C CB   . ALA B 2  439 ? 18.168  -7.496  -3.072  1.00 67.14 439 B 1 
ATOM   7334  N N    . GLY B 2  440 ? 18.895  -4.402  -4.188  1.00 67.13 440 B 1 
ATOM   7335  C CA   . GLY B 2  440 ? 18.635  -2.962  -4.179  1.00 62.37 440 B 1 
ATOM   7336  C C    . GLY B 2  440 ? 18.568  -2.315  -5.563  1.00 64.36 440 B 1 
ATOM   7337  O O    . GLY B 2  440 ? 18.292  -1.121  -5.659  1.00 60.08 440 B 1 
ATOM   7338  N N    . ILE B 2  441 ? 18.839  -3.073  -6.613  1.00 63.93 441 B 1 
ATOM   7339  C CA   . ILE B 2  441 ? 18.922  -2.560  -7.983  1.00 62.78 441 B 1 
ATOM   7340  C C    . ILE B 2  441 ? 17.874  -3.269  -8.851  1.00 64.51 441 B 1 
ATOM   7341  O O    . ILE B 2  441 ? 17.883  -4.499  -8.942  1.00 61.25 441 B 1 
ATOM   7342  C CB   . ILE B 2  441 ? 20.345  -2.731  -8.553  1.00 58.39 441 B 1 
ATOM   7343  C CG1  . ILE B 2  441 ? 21.430  -2.137  -7.623  1.00 55.70 441 B 1 
ATOM   7344  C CG2  . ILE B 2  441 ? 20.427  -2.056  -9.932  1.00 54.09 441 B 1 
ATOM   7345  C CD1  . ILE B 2  441 ? 22.863  -2.493  -8.037  1.00 49.06 441 B 1 
ATOM   7346  N N    . PRO B 2  442 ? 16.997  -2.534  -9.548  1.00 58.89 442 B 1 
ATOM   7347  C CA   . PRO B 2  442 ? 16.076  -3.133  -10.511 1.00 56.85 442 B 1 
ATOM   7348  C C    . PRO B 2  442 ? 16.829  -3.914  -11.596 1.00 58.99 442 B 1 
ATOM   7349  O O    . PRO B 2  442 ? 17.847  -3.454  -12.106 1.00 56.20 442 B 1 
ATOM   7350  C CB   . PRO B 2  442 ? 15.269  -1.965  -11.090 1.00 52.52 442 B 1 
ATOM   7351  C CG   . PRO B 2  442 ? 15.362  -0.902  -10.004 1.00 52.81 442 B 1 
ATOM   7352  C CD   . PRO B 2  442 ? 16.748  -1.114  -9.425  1.00 55.99 442 B 1 
ATOM   7353  N N    . ALA B 2  443 ? 16.329  -5.097  -11.944 1.00 62.48 443 B 1 
ATOM   7354  C CA   . ALA B 2  443 ? 17.005  -6.053  -12.828 1.00 61.85 443 B 1 
ATOM   7355  C C    . ALA B 2  443 ? 18.432  -6.427  -12.362 1.00 65.35 443 B 1 
ATOM   7356  O O    . ALA B 2  443 ? 19.315  -6.704  -13.171 1.00 60.88 443 B 1 
ATOM   7357  C CB   . ALA B 2  443 ? 16.918  -5.576  -14.281 1.00 56.25 443 B 1 
ATOM   7358  N N    . GLY B 2  444 ? 18.647  -6.463  -11.047 1.00 66.31 444 B 1 
ATOM   7359  C CA   . GLY B 2  444 ? 19.945  -6.679  -10.416 1.00 66.07 444 B 1 
ATOM   7360  C C    . GLY B 2  444 ? 20.720  -7.891  -10.925 1.00 69.75 444 B 1 
ATOM   7361  O O    . GLY B 2  444 ? 21.906  -7.774  -11.214 1.00 65.58 444 B 1 
ATOM   7362  N N    . GLY B 2  445 ? 20.063  -9.030  -11.125 1.00 71.18 445 B 1 
ATOM   7363  C CA   . GLY B 2  445 ? 20.719  -10.246 -11.631 1.00 71.64 445 B 1 
ATOM   7364  C C    . GLY B 2  445 ? 21.395  -10.083 -12.998 1.00 75.31 445 B 1 
ATOM   7365  O O    . GLY B 2  445 ? 22.450  -10.661 -13.250 1.00 72.51 445 B 1 
ATOM   7366  N N    . VAL B 2  446 ? 20.824  -9.264  -13.854 1.00 73.59 446 B 1 
ATOM   7367  C CA   . VAL B 2  446 ? 21.395  -8.932  -15.169 1.00 74.50 446 B 1 
ATOM   7368  C C    . VAL B 2  446 ? 22.503  -7.883  -15.037 1.00 77.52 446 B 1 
ATOM   7369  O O    . VAL B 2  446 ? 23.584  -8.031  -15.604 1.00 75.68 446 B 1 
ATOM   7370  C CB   . VAL B 2  446 ? 20.272  -8.449  -16.105 1.00 70.38 446 B 1 
ATOM   7371  C CG1  . VAL B 2  446 ? 20.803  -7.890  -17.417 1.00 64.05 446 B 1 
ATOM   7372  C CG2  . VAL B 2  446 ? 19.307  -9.601  -16.419 1.00 63.82 446 B 1 
ATOM   7373  N N    . LEU B 2  447 ? 22.250  -6.830  -14.262 1.00 74.40 447 B 1 
ATOM   7374  C CA   . LEU B 2  447 ? 23.188  -5.723  -14.072 1.00 75.64 447 B 1 
ATOM   7375  C C    . LEU B 2  447 ? 24.459  -6.151  -13.339 1.00 79.34 447 B 1 
ATOM   7376  O O    . LEU B 2  447 ? 25.546  -5.709  -13.695 1.00 78.36 447 B 1 
ATOM   7377  C CB   . LEU B 2  447 ? 22.487  -4.591  -13.310 1.00 71.83 447 B 1 
ATOM   7378  C CG   . LEU B 2  447 ? 21.457  -3.819  -14.148 1.00 63.82 447 B 1 
ATOM   7379  C CD1  . LEU B 2  447 ? 20.644  -2.910  -13.236 1.00 57.55 447 B 1 
ATOM   7380  C CD2  . LEU B 2  447 ? 22.138  -2.949  -15.207 1.00 56.63 447 B 1 
ATOM   7381  N N    . THR B 2  448 ? 24.339  -7.021  -12.355 1.00 80.77 448 B 1 
ATOM   7382  C CA   . THR B 2  448 ? 25.486  -7.544  -11.608 1.00 81.68 448 B 1 
ATOM   7383  C C    . THR B 2  448 ? 26.433  -8.331  -12.506 1.00 84.30 448 B 1 
ATOM   7384  O O    . THR B 2  448 ? 27.641  -8.108  -12.446 1.00 82.92 448 B 1 
ATOM   7385  C CB   . THR B 2  448 ? 25.030  -8.415  -10.435 1.00 78.66 448 B 1 
ATOM   7386  O OG1  . THR B 2  448 ? 24.053  -9.339  -10.842 1.00 69.32 448 B 1 
ATOM   7387  C CG2  . THR B 2  448 ? 24.425  -7.577  -9.313  1.00 67.66 448 B 1 
ATOM   7388  N N    . LEU B 2  449 ? 25.923  -9.174  -13.401 1.00 85.00 449 B 1 
ATOM   7389  C CA   . LEU B 2  449 ? 26.759  -9.857  -14.387 1.00 86.72 449 B 1 
ATOM   7390  C C    . LEU B 2  449 ? 27.400  -8.858  -15.365 1.00 87.56 449 B 1 
ATOM   7391  O O    . LEU B 2  449 ? 28.585  -8.987  -15.663 1.00 86.65 449 B 1 
ATOM   7392  C CB   . LEU B 2  449 ? 25.940  -10.941 -15.103 1.00 86.65 449 B 1 
ATOM   7393  C CG   . LEU B 2  449 ? 26.757  -11.767 -16.114 1.00 86.01 449 B 1 
ATOM   7394  C CD1  . LEU B 2  449 ? 27.942  -12.491 -15.470 1.00 81.95 449 B 1 
ATOM   7395  C CD2  . LEU B 2  449 ? 25.861  -12.823 -16.755 1.00 82.65 449 B 1 
ATOM   7396  N N    . ALA B 2  450 ? 26.664  -7.849  -15.807 1.00 85.43 450 B 1 
ATOM   7397  C CA   . ALA B 2  450 ? 27.212  -6.791  -16.654 1.00 84.50 450 B 1 
ATOM   7398  C C    . ALA B 2  450 ? 28.368  -6.042  -15.967 1.00 85.42 450 B 1 
ATOM   7399  O O    . ALA B 2  450 ? 29.407  -5.832  -16.585 1.00 84.03 450 B 1 
ATOM   7400  C CB   . ALA B 2  450 ? 26.081  -5.842  -17.064 1.00 82.54 450 B 1 
ATOM   7401  N N    . ILE B 2  451 ? 28.233  -5.722  -14.678 1.00 84.95 451 B 1 
ATOM   7402  C CA   . ILE B 2  451 ? 29.288  -5.091  -13.870 1.00 84.20 451 B 1 
ATOM   7403  C C    . ILE B 2  451 ? 30.550  -5.961  -13.824 1.00 85.41 451 B 1 
ATOM   7404  O O    . ILE B 2  451 ? 31.656  -5.448  -13.971 1.00 84.99 451 B 1 
ATOM   7405  C CB   . ILE B 2  451 ? 28.755  -4.787  -12.448 1.00 82.55 451 B 1 
ATOM   7406  C CG1  . ILE B 2  451 ? 27.725  -3.631  -12.497 1.00 78.82 451 B 1 
ATOM   7407  C CG2  . ILE B 2  451 ? 29.885  -4.434  -11.468 1.00 77.05 451 B 1 
ATOM   7408  C CD1  . ILE B 2  451 ? 26.868  -3.511  -11.232 1.00 71.31 451 B 1 
ATOM   7409  N N    . ILE B 2  452 ? 30.404  -7.275  -13.649 1.00 88.05 452 B 1 
ATOM   7410  C CA   . ILE B 2  452 ? 31.545  -8.204  -13.619 1.00 88.65 452 B 1 
ATOM   7411  C C    . ILE B 2  452 ? 32.246  -8.243  -14.980 1.00 89.20 452 B 1 
ATOM   7412  O O    . ILE B 2  452 ? 33.471  -8.162  -15.042 1.00 88.20 452 B 1 
ATOM   7413  C CB   . ILE B 2  452 ? 31.099  -9.616  -13.190 1.00 88.37 452 B 1 
ATOM   7414  C CG1  . ILE B 2  452 ? 30.545  -9.618  -11.751 1.00 85.34 452 B 1 
ATOM   7415  C CG2  . ILE B 2  452 ? 32.273  -10.612 -13.267 1.00 85.17 452 B 1 
ATOM   7416  C CD1  . ILE B 2  452 ? 29.643  -10.824 -11.475 1.00 80.24 452 B 1 
ATOM   7417  N N    . LEU B 2  453 ? 31.481  -8.351  -16.064 1.00 89.08 453 B 1 
ATOM   7418  C CA   . LEU B 2  453 ? 32.024  -8.405  -17.421 1.00 88.63 453 B 1 
ATOM   7419  C C    . LEU B 2  453 ? 32.759  -7.110  -17.791 1.00 88.36 453 B 1 
ATOM   7420  O O    . LEU B 2  453 ? 33.849  -7.164  -18.355 1.00 86.87 453 B 1 
ATOM   7421  C CB   . LEU B 2  453 ? 30.887  -8.694  -18.414 1.00 88.58 453 B 1 
ATOM   7422  C CG   . LEU B 2  453 ? 30.255  -10.089 -18.275 1.00 88.08 453 B 1 
ATOM   7423  C CD1  . LEU B 2  453 ? 29.037  -10.185 -19.189 1.00 84.12 453 B 1 
ATOM   7424  C CD2  . LEU B 2  453 ? 31.223  -11.206 -18.639 1.00 84.26 453 B 1 
ATOM   7425  N N    . GLU B 2  454 ? 32.202  -5.971  -17.420 1.00 87.84 454 B 1 
ATOM   7426  C CA   . GLU B 2  454 ? 32.813  -4.661  -17.646 1.00 85.81 454 B 1 
ATOM   7427  C C    . GLU B 2  454 ? 34.104  -4.489  -16.831 1.00 86.27 454 B 1 
ATOM   7428  O O    . GLU B 2  454 ? 35.105  -4.008  -17.354 1.00 84.72 454 B 1 
ATOM   7429  C CB   . GLU B 2  454 ? 31.754  -3.593  -17.338 1.00 84.10 454 B 1 
ATOM   7430  C CG   . GLU B 2  454 ? 32.125  -2.192  -17.825 1.00 74.71 454 B 1 
ATOM   7431  C CD   . GLU B 2  454 ? 30.905  -1.250  -17.854 1.00 70.00 454 B 1 
ATOM   7432  O OE1  . GLU B 2  454 ? 30.943  -0.279  -18.640 1.00 61.80 454 B 1 
ATOM   7433  O OE2  . GLU B 2  454 ? 29.896  -1.519  -17.159 1.00 62.26 454 B 1 
ATOM   7434  N N    . ALA B 2  455 ? 34.129  -4.974  -15.590 1.00 88.00 455 B 1 
ATOM   7435  C CA   . ALA B 2  455 ? 35.311  -4.914  -14.731 1.00 86.88 455 B 1 
ATOM   7436  C C    . ALA B 2  455 ? 36.509  -5.714  -15.278 1.00 87.35 455 B 1 
ATOM   7437  O O    . ALA B 2  455 ? 37.658  -5.352  -15.028 1.00 85.25 455 B 1 
ATOM   7438  C CB   . ALA B 2  455 ? 34.922  -5.403  -13.333 1.00 86.07 455 B 1 
ATOM   7439  N N    . VAL B 2  456 ? 36.259  -6.786  -16.025 1.00 89.27 456 B 1 
ATOM   7440  C CA   . VAL B 2  456 ? 37.302  -7.589  -16.696 1.00 88.49 456 B 1 
ATOM   7441  C C    . VAL B 2  456 ? 37.402  -7.315  -18.200 1.00 87.72 456 B 1 
ATOM   7442  O O    . VAL B 2  456 ? 38.066  -8.053  -18.923 1.00 83.52 456 B 1 
ATOM   7443  C CB   . VAL B 2  456 ? 37.170  -9.092  -16.393 1.00 87.95 456 B 1 
ATOM   7444  C CG1  . VAL B 2  456 ? 37.367  -9.360  -14.906 1.00 79.60 456 B 1 
ATOM   7445  C CG2  . VAL B 2  456 ? 35.824  -9.674  -16.827 1.00 80.07 456 B 1 
ATOM   7446  N N    . ASN B 2  457 ? 36.767  -6.245  -18.668 1.00 87.59 457 B 1 
ATOM   7447  C CA   . ASN B 2  457 ? 36.824  -5.778  -20.051 1.00 86.60 457 B 1 
ATOM   7448  C C    . ASN B 2  457 ? 36.327  -6.811  -21.083 1.00 86.64 457 B 1 
ATOM   7449  O O    . ASN B 2  457 ? 36.812  -6.871  -22.212 1.00 83.26 457 B 1 
ATOM   7450  C CB   . ASN B 2  457 ? 38.230  -5.213  -20.306 1.00 85.05 457 B 1 
ATOM   7451  C CG   . ASN B 2  457 ? 38.248  -3.932  -21.112 1.00 78.16 457 B 1 
ATOM   7452  O OD1  . ASN B 2  457 ? 37.280  -3.212  -21.251 1.00 70.07 457 B 1 
ATOM   7453  N ND2  . ASN B 2  457 ? 39.401  -3.578  -21.638 1.00 68.23 457 B 1 
ATOM   7454  N N    . LEU B 2  458 ? 35.371  -7.638  -20.696 1.00 86.98 458 B 1 
ATOM   7455  C CA   . LEU B 2  458 ? 34.696  -8.586  -21.585 1.00 86.63 458 B 1 
ATOM   7456  C C    . LEU B 2  458 ? 33.488  -7.925  -22.270 1.00 86.18 458 B 1 
ATOM   7457  O O    . LEU B 2  458 ? 32.849  -7.054  -21.686 1.00 83.78 458 B 1 
ATOM   7458  C CB   . LEU B 2  458 ? 34.268  -9.833  -20.798 1.00 86.43 458 B 1 
ATOM   7459  C CG   . LEU B 2  458 ? 35.429  -10.773 -20.430 1.00 84.80 458 B 1 
ATOM   7460  C CD1  . LEU B 2  458 ? 34.939  -11.836 -19.451 1.00 79.48 458 B 1 
ATOM   7461  C CD2  . LEU B 2  458 ? 35.984  -11.494 -21.662 1.00 79.65 458 B 1 
ATOM   7462  N N    . PRO B 2  459 ? 33.128  -8.376  -23.486 1.00 84.92 459 B 1 
ATOM   7463  C CA   . PRO B 2  459 ? 31.896  -7.928  -24.129 1.00 83.77 459 B 1 
ATOM   7464  C C    . PRO B 2  459 ? 30.681  -8.244  -23.255 1.00 84.36 459 B 1 
ATOM   7465  O O    . PRO B 2  459 ? 30.488  -9.388  -22.835 1.00 81.95 459 B 1 
ATOM   7466  C CB   . PRO B 2  459 ? 31.827  -8.663  -25.471 1.00 81.45 459 B 1 
ATOM   7467  C CG   . PRO B 2  459 ? 33.271  -9.074  -25.741 1.00 79.47 459 B 1 
ATOM   7468  C CD   . PRO B 2  459 ? 33.841  -9.296  -24.343 1.00 82.68 459 B 1 
ATOM   7469  N N    . VAL B 2  460 ? 29.834  -7.245  -23.034 1.00 83.87 460 B 1 
ATOM   7470  C CA   . VAL B 2  460 ? 28.625  -7.382  -22.211 1.00 82.42 460 B 1 
ATOM   7471  C C    . VAL B 2  460 ? 27.481  -7.959  -23.049 1.00 81.87 460 B 1 
ATOM   7472  O O    . VAL B 2  460 ? 26.480  -7.296  -23.321 1.00 77.40 460 B 1 
ATOM   7473  C CB   . VAL B 2  460 ? 28.264  -6.064  -21.491 1.00 80.38 460 B 1 
ATOM   7474  C CG1  . VAL B 2  460 ? 27.200  -6.318  -20.423 1.00 72.55 460 B 1 
ATOM   7475  C CG2  . VAL B 2  460 ? 29.479  -5.450  -20.785 1.00 73.69 460 B 1 
ATOM   7476  N N    . ASP B 2  461 ? 27.650  -9.203  -23.504 1.00 81.62 461 B 1 
ATOM   7477  C CA   . ASP B 2  461 ? 26.598  -9.937  -24.196 1.00 80.79 461 B 1 
ATOM   7478  C C    . ASP B 2  461 ? 26.176  -11.163 -23.390 1.00 82.20 461 B 1 
ATOM   7479  O O    . ASP B 2  461 ? 26.786  -12.229 -23.431 1.00 79.25 461 B 1 
ATOM   7480  C CB   . ASP B 2  461 ? 27.029  -10.297 -25.610 1.00 77.26 461 B 1 
ATOM   7481  C CG   . ASP B 2  461 ? 25.870  -10.883 -26.412 1.00 72.82 461 B 1 
ATOM   7482  O OD1  . ASP B 2  461 ? 24.742  -11.059 -25.898 1.00 65.99 461 B 1 
ATOM   7483  O OD2  . ASP B 2  461 ? 26.091  -11.143 -27.601 1.00 66.81 461 B 1 
ATOM   7484  N N    . ILE B 2  462 ? 25.075  -10.984 -22.678 1.00 83.26 462 B 1 
ATOM   7485  C CA   . ILE B 2  462 ? 24.518  -11.976 -21.756 1.00 83.30 462 B 1 
ATOM   7486  C C    . ILE B 2  462 ? 23.377  -12.792 -22.369 1.00 84.41 462 B 1 
ATOM   7487  O O    . ILE B 2  462 ? 22.737  -13.579 -21.678 1.00 81.07 462 B 1 
ATOM   7488  C CB   . ILE B 2  462 ? 24.091  -11.281 -20.453 1.00 80.45 462 B 1 
ATOM   7489  C CG1  . ILE B 2  462 ? 23.033  -10.191 -20.743 1.00 74.24 462 B 1 
ATOM   7490  C CG2  . ILE B 2  462 ? 25.325  -10.699 -19.742 1.00 69.84 462 B 1 
ATOM   7491  C CD1  . ILE B 2  462 ? 22.427  -9.620  -19.475 1.00 66.66 462 B 1 
ATOM   7492  N N    . SER B 2  463 ? 23.111  -12.630 -23.666 1.00 83.32 463 B 1 
ATOM   7493  C CA   . SER B 2  463 ? 21.992  -13.285 -24.350 1.00 82.43 463 B 1 
ATOM   7494  C C    . SER B 2  463 ? 22.015  -14.812 -24.238 1.00 83.09 463 B 1 
ATOM   7495  O O    . SER B 2  463 ? 20.972  -15.427 -24.006 1.00 81.12 463 B 1 
ATOM   7496  C CB   . SER B 2  463 ? 21.960  -12.852 -25.817 1.00 80.50 463 B 1 
ATOM   7497  O OG   . SER B 2  463 ? 23.211  -12.980 -26.443 1.00 72.27 463 B 1 
ATOM   7498  N N    . LEU B 2  464 ? 23.190  -15.424 -24.319 1.00 84.51 464 B 1 
ATOM   7499  C CA   . LEU B 2  464 ? 23.355  -16.870 -24.134 1.00 84.24 464 B 1 
ATOM   7500  C C    . LEU B 2  464 ? 23.049  -17.313 -22.701 1.00 85.09 464 B 1 
ATOM   7501  O O    . LEU B 2  464 ? 22.463  -18.373 -22.496 1.00 83.13 464 B 1 
ATOM   7502  C CB   . LEU B 2  464 ? 24.796  -17.272 -24.491 1.00 82.50 464 B 1 
ATOM   7503  C CG   . LEU B 2  464 ? 25.145  -17.168 -25.984 1.00 79.40 464 B 1 
ATOM   7504  C CD1  . LEU B 2  464 ? 26.631  -17.461 -26.161 1.00 74.72 464 B 1 
ATOM   7505  C CD2  . LEU B 2  464 ? 24.359  -18.169 -26.820 1.00 74.93 464 B 1 
ATOM   7506  N N    . ILE B 2  465 ? 23.430  -16.502 -21.719 1.00 85.96 465 B 1 
ATOM   7507  C CA   . ILE B 2  465 ? 23.189  -16.793 -20.301 1.00 85.92 465 B 1 
ATOM   7508  C C    . ILE B 2  465 ? 21.689  -16.736 -20.001 1.00 86.12 465 B 1 
ATOM   7509  O O    . ILE B 2  465 ? 21.143  -17.659 -19.399 1.00 83.90 465 B 1 
ATOM   7510  C CB   . ILE B 2  465 ? 24.001  -15.829 -19.410 1.00 85.19 465 B 1 
ATOM   7511  C CG1  . ILE B 2  465 ? 25.512  -15.826 -19.743 1.00 82.48 465 B 1 
ATOM   7512  C CG2  . ILE B 2  465 ? 23.778  -16.148 -17.924 1.00 81.09 465 B 1 
ATOM   7513  C CD1  . ILE B 2  465 ? 26.200  -17.188 -19.666 1.00 74.79 465 B 1 
ATOM   7514  N N    . LEU B 2  466 ? 21.007  -15.714 -20.518 1.00 85.05 466 B 1 
ATOM   7515  C CA   . LEU B 2  466 ? 19.558  -15.561 -20.364 1.00 83.74 466 B 1 
ATOM   7516  C C    . LEU B 2  466 ? 18.757  -16.691 -21.029 1.00 83.20 466 B 1 
ATOM   7517  O O    . LEU B 2  466 ? 17.673  -17.025 -20.566 1.00 80.84 466 B 1 
ATOM   7518  C CB   . LEU B 2  466 ? 19.133  -14.203 -20.943 1.00 82.36 466 B 1 
ATOM   7519  C CG   . LEU B 2  466 ? 19.615  -12.980 -20.142 1.00 79.38 466 B 1 
ATOM   7520  C CD1  . LEU B 2  466 ? 19.275  -11.714 -20.925 1.00 74.93 466 B 1 
ATOM   7521  C CD2  . LEU B 2  466 ? 18.940  -12.890 -18.776 1.00 75.49 466 B 1 
ATOM   7522  N N    . ALA B 2  467 ? 19.282  -17.311 -22.084 1.00 84.90 467 B 1 
ATOM   7523  C CA   . ALA B 2  467 ? 18.589  -18.411 -22.756 1.00 83.20 467 B 1 
ATOM   7524  C C    . ALA B 2  467 ? 18.368  -19.634 -21.848 1.00 83.26 467 B 1 
ATOM   7525  O O    . ALA B 2  467 ? 17.389  -20.359 -22.021 1.00 79.88 467 B 1 
ATOM   7526  C CB   . ALA B 2  467 ? 19.378  -18.790 -24.014 1.00 81.15 467 B 1 
ATOM   7527  N N    . VAL B 2  468 ? 19.256  -19.861 -20.897 1.00 85.64 468 B 1 
ATOM   7528  C CA   . VAL B 2  468 ? 19.184  -21.000 -19.959 1.00 85.13 468 B 1 
ATOM   7529  C C    . VAL B 2  468 ? 18.942  -20.583 -18.509 1.00 84.34 468 B 1 
ATOM   7530  O O    . VAL B 2  468 ? 18.848  -21.442 -17.634 1.00 80.01 468 B 1 
ATOM   7531  C CB   . VAL B 2  468 ? 20.428  -21.899 -20.068 1.00 83.73 468 B 1 
ATOM   7532  C CG1  . VAL B 2  468 ? 20.528  -22.524 -21.456 1.00 76.77 468 B 1 
ATOM   7533  C CG2  . VAL B 2  468 ? 21.732  -21.160 -19.763 1.00 77.52 468 B 1 
ATOM   7534  N N    . ASP B 2  469 ? 18.807  -19.297 -18.264 1.00 85.22 469 B 1 
ATOM   7535  C CA   . ASP B 2  469 ? 18.647  -18.724 -16.928 1.00 84.12 469 B 1 
ATOM   7536  C C    . ASP B 2  469 ? 17.460  -19.321 -16.163 1.00 84.49 469 B 1 
ATOM   7537  O O    . ASP B 2  469 ? 17.584  -19.647 -14.987 1.00 81.42 469 B 1 
ATOM   7538  C CB   . ASP B 2  469 ? 18.487  -17.209 -17.074 1.00 81.06 469 B 1 
ATOM   7539  C CG   . ASP B 2  469 ? 18.565  -16.506 -15.729 1.00 75.42 469 B 1 
ATOM   7540  O OD1  . ASP B 2  469 ? 19.620  -16.665 -15.078 1.00 68.20 469 B 1 
ATOM   7541  O OD2  . ASP B 2  469 ? 17.579  -15.823 -15.384 1.00 67.70 469 B 1 
ATOM   7542  N N    . TRP B 2  470 ? 16.354  -19.605 -16.859 1.00 82.58 470 B 1 
ATOM   7543  C CA   . TRP B 2  470 ? 15.156  -20.210 -16.261 1.00 81.07 470 B 1 
ATOM   7544  C C    . TRP B 2  470 ? 15.428  -21.488 -15.449 1.00 82.17 470 B 1 
ATOM   7545  O O    . TRP B 2  470 ? 14.713  -21.767 -14.485 1.00 80.37 470 B 1 
ATOM   7546  C CB   . TRP B 2  470 ? 14.158  -20.522 -17.375 1.00 78.51 470 B 1 
ATOM   7547  C CG   . TRP B 2  470 ? 14.580  -21.643 -18.286 1.00 76.45 470 B 1 
ATOM   7548  C CD1  . TRP B 2  470 ? 15.310  -21.509 -19.412 1.00 69.58 470 B 1 
ATOM   7549  C CD2  . TRP B 2  470 ? 14.330  -23.080 -18.136 1.00 75.16 470 B 1 
ATOM   7550  N NE1  . TRP B 2  470 ? 15.531  -22.762 -19.976 1.00 67.96 470 B 1 
ATOM   7551  C CE2  . TRP B 2  470 ? 14.946  -23.755 -19.225 1.00 71.52 470 B 1 
ATOM   7552  C CE3  . TRP B 2  470 ? 13.639  -23.858 -17.190 1.00 68.04 470 B 1 
ATOM   7553  C CZ2  . TRP B 2  470 ? 14.888  -25.159 -19.368 1.00 68.52 470 B 1 
ATOM   7554  C CZ3  . TRP B 2  470 ? 13.580  -25.257 -17.332 1.00 64.66 470 B 1 
ATOM   7555  C CH2  . TRP B 2  470 ? 14.198  -25.898 -18.408 1.00 64.66 470 B 1 
ATOM   7556  N N    . LEU B 2  471 ? 16.433  -22.286 -15.845 1.00 84.64 471 B 1 
ATOM   7557  C CA   . LEU B 2  471 ? 16.809  -23.504 -15.131 1.00 85.73 471 B 1 
ATOM   7558  C C    . LEU B 2  471 ? 17.876  -23.214 -14.075 1.00 86.50 471 B 1 
ATOM   7559  O O    . LEU B 2  471 ? 17.762  -23.672 -12.938 1.00 85.26 471 B 1 
ATOM   7560  C CB   . LEU B 2  471 ? 17.290  -24.560 -16.147 1.00 84.76 471 B 1 
ATOM   7561  C CG   . LEU B 2  471 ? 17.711  -25.895 -15.495 1.00 81.09 471 B 1 
ATOM   7562  C CD1  . LEU B 2  471 ? 16.544  -26.582 -14.787 1.00 76.39 471 B 1 
ATOM   7563  C CD2  . LEU B 2  471 ? 18.248  -26.845 -16.562 1.00 76.91 471 B 1 
ATOM   7564  N N    . VAL B 2  472 ? 18.900  -22.467 -14.453 1.00 88.14 472 B 1 
ATOM   7565  C CA   . VAL B 2  472 ? 20.019  -22.138 -13.566 1.00 88.99 472 B 1 
ATOM   7566  C C    . VAL B 2  472 ? 19.539  -21.290 -12.387 1.00 88.82 472 B 1 
ATOM   7567  O O    . VAL B 2  472 ? 19.883  -21.592 -11.248 1.00 87.42 472 B 1 
ATOM   7568  C CB   . VAL B 2  472 ? 21.155  -21.457 -14.352 1.00 89.01 472 B 1 
ATOM   7569  C CG1  . VAL B 2  472 ? 22.314  -21.074 -13.431 1.00 84.41 472 B 1 
ATOM   7570  C CG2  . VAL B 2  472 ? 21.720  -22.403 -15.424 1.00 84.66 472 B 1 
ATOM   7571  N N    . ASP B 2  473 ? 18.669  -20.320 -12.624 1.00 88.32 473 B 1 
ATOM   7572  C CA   . ASP B 2  473 ? 18.130  -19.438 -11.586 1.00 87.54 473 B 1 
ATOM   7573  C C    . ASP B 2  473 ? 17.311  -20.192 -10.525 1.00 88.28 473 B 1 
ATOM   7574  O O    . ASP B 2  473 ? 17.344  -19.851 -9.344  1.00 86.60 473 B 1 
ATOM   7575  C CB   . ASP B 2  473 ? 17.287  -18.343 -12.254 1.00 85.24 473 B 1 
ATOM   7576  C CG   . ASP B 2  473 ? 16.856  -17.268 -11.264 1.00 78.50 473 B 1 
ATOM   7577  O OD1  . ASP B 2  473 ? 17.738  -16.750 -10.546 1.00 71.35 473 B 1 
ATOM   7578  O OD2  . ASP B 2  473 ? 15.636  -17.007 -11.199 1.00 70.74 473 B 1 
ATOM   7579  N N    . ARG B 2  474 ? 16.652  -21.283 -10.899 1.00 89.01 474 B 1 
ATOM   7580  C CA   . ARG B 2  474 ? 15.964  -22.141 -9.917  1.00 89.46 474 B 1 
ATOM   7581  C C    . ARG B 2  474 ? 16.948  -22.776 -8.936  1.00 90.30 474 B 1 
ATOM   7582  O O    . ARG B 2  474 ? 16.689  -22.790 -7.735  1.00 88.84 474 B 1 
ATOM   7583  C CB   . ARG B 2  474 ? 15.145  -23.222 -10.631 1.00 88.71 474 B 1 
ATOM   7584  C CG   . ARG B 2  474 ? 13.931  -22.618 -11.331 1.00 84.79 474 B 1 
ATOM   7585  C CD   . ARG B 2  474 ? 13.184  -23.658 -12.164 1.00 83.00 474 B 1 
ATOM   7586  N NE   . ARG B 2  474 ? 12.102  -23.006 -12.917 1.00 81.82 474 B 1 
ATOM   7587  C CZ   . ARG B 2  474 ? 10.902  -22.673 -12.447 1.00 80.18 474 B 1 
ATOM   7588  N NH1  . ARG B 2  474 ? 10.464  -23.064 -11.280 1.00 70.50 474 B 1 
ATOM   7589  N NH2  . ARG B 2  474 ? 10.125  -21.913 -13.144 1.00 75.43 474 B 1 
ATOM   7590  N N    . SER B 2  475 ? 18.070  -23.259 -9.436  1.00 91.42 475 B 1 
ATOM   7591  C CA   . SER B 2  475 ? 19.112  -23.820 -8.572  1.00 91.75 475 B 1 
ATOM   7592  C C    . SER B 2  475 ? 19.859  -22.741 -7.779  1.00 91.71 475 B 1 
ATOM   7593  O O    . SER B 2  475 ? 20.164  -22.961 -6.607  1.00 90.26 475 B 1 
ATOM   7594  C CB   . SER B 2  475 ? 20.062  -24.713 -9.379  1.00 91.55 475 B 1 
ATOM   7595  O OG   . SER B 2  475 ? 20.877  -23.990 -10.261 1.00 83.55 475 B 1 
ATOM   7596  N N    . CYS B 2  476 ? 20.069  -21.557 -8.355  1.00 90.67 476 B 1 
ATOM   7597  C CA   . CYS B 2  476 ? 20.583  -20.390 -7.627  1.00 90.45 476 B 1 
ATOM   7598  C C    . CYS B 2  476 ? 19.688  -20.034 -6.443  1.00 90.88 476 B 1 
ATOM   7599  O O    . CYS B 2  476 ? 20.164  -19.870 -5.327  1.00 89.07 476 B 1 
ATOM   7600  C CB   . CYS B 2  476 ? 20.657  -19.163 -8.553  1.00 88.52 476 B 1 
ATOM   7601  S SG   . CYS B 2  476 ? 21.907  -19.338 -9.835  1.00 80.69 476 B 1 
ATOM   7602  N N    . THR B 2  477 ? 18.388  -19.959 -6.684  1.00 90.89 477 B 1 
ATOM   7603  C CA   . THR B 2  477 ? 17.410  -19.590 -5.657  1.00 91.03 477 B 1 
ATOM   7604  C C    . THR B 2  477 ? 17.408  -20.575 -4.489  1.00 91.46 477 B 1 
ATOM   7605  O O    . THR B 2  477 ? 17.327  -20.155 -3.340  1.00 90.62 477 B 1 
ATOM   7606  C CB   . THR B 2  477 ? 16.005  -19.477 -6.264  1.00 90.49 477 B 1 
ATOM   7607  O OG1  . THR B 2  477 ? 16.004  -18.609 -7.367  1.00 81.83 477 B 1 
ATOM   7608  C CG2  . THR B 2  477 ? 15.008  -18.891 -5.274  1.00 80.66 477 B 1 
ATOM   7609  N N    . VAL B 2  478 ? 17.555  -21.881 -4.762  1.00 93.01 478 B 1 
ATOM   7610  C CA   . VAL B 2  478 ? 17.687  -22.897 -3.703  1.00 93.69 478 B 1 
ATOM   7611  C C    . VAL B 2  478 ? 18.900  -22.606 -2.820  1.00 93.47 478 B 1 
ATOM   7612  O O    . VAL B 2  478 ? 18.776  -22.632 -1.599  1.00 92.57 478 B 1 
ATOM   7613  C CB   . VAL B 2  478 ? 17.755  -24.323 -4.287  1.00 94.02 478 B 1 
ATOM   7614  C CG1  . VAL B 2  478 ? 18.000  -25.381 -3.203  1.00 90.88 478 B 1 
ATOM   7615  C CG2  . VAL B 2  478 ? 16.443  -24.704 -4.975  1.00 91.01 478 B 1 
ATOM   7616  N N    . LEU B 2  479 ? 20.046  -22.280 -3.408  1.00 93.83 479 B 1 
ATOM   7617  C CA   . LEU B 2  479 ? 21.251  -21.954 -2.639  1.00 93.89 479 B 1 
ATOM   7618  C C    . LEU B 2  479 ? 21.144  -20.639 -1.873  1.00 93.80 479 B 1 
ATOM   7619  O O    . LEU B 2  479 ? 21.600  -20.566 -0.736  1.00 92.16 479 B 1 
ATOM   7620  C CB   . LEU B 2  479 ? 22.480  -21.919 -3.548  1.00 93.05 479 B 1 
ATOM   7621  C CG   . LEU B 2  479 ? 23.285  -23.218 -3.433  1.00 89.26 479 B 1 
ATOM   7622  C CD1  . LEU B 2  479 ? 22.589  -24.362 -4.167  1.00 81.09 479 B 1 
ATOM   7623  C CD2  . LEU B 2  479 ? 24.669  -22.993 -4.021  1.00 81.54 479 B 1 
ATOM   7624  N N    . ASN B 2  480 ? 20.535  -19.629 -2.474  1.00 93.01 480 B 1 
ATOM   7625  C CA   . ASN B 2  480 ? 20.354  -18.333 -1.825  1.00 92.35 480 B 1 
ATOM   7626  C C    . ASN B 2  480 ? 19.585  -18.492 -0.503  1.00 92.69 480 B 1 
ATOM   7627  O O    . ASN B 2  480 ? 20.049  -18.043 0.541   1.00 91.11 480 B 1 
ATOM   7628  C CB   . ASN B 2  480 ? 19.639  -17.369 -2.795  1.00 91.40 480 B 1 
ATOM   7629  C CG   . ASN B 2  480 ? 20.457  -16.979 -4.023  1.00 90.23 480 B 1 
ATOM   7630  O OD1  . ASN B 2  480 ? 21.645  -17.190 -4.141  1.00 83.20 480 B 1 
ATOM   7631  N ND2  . ASN B 2  480 ? 19.814  -16.357 -4.992  1.00 82.77 480 B 1 
ATOM   7632  N N    . VAL B 2  481 ? 18.462  -19.205 -0.535  1.00 93.79 481 B 1 
ATOM   7633  C CA   . VAL B 2  481 ? 17.650  -19.427 0.672   1.00 93.75 481 B 1 
ATOM   7634  C C    . VAL B 2  481 ? 18.265  -20.446 1.637   1.00 93.80 481 B 1 
ATOM   7635  O O    . VAL B 2  481 ? 18.034  -20.364 2.840   1.00 92.37 481 B 1 
ATOM   7636  C CB   . VAL B 2  481 ? 16.200  -19.815 0.332   1.00 93.00 481 B 1 
ATOM   7637  C CG1  . VAL B 2  481 ? 15.538  -18.759 -0.559  1.00 86.96 481 B 1 
ATOM   7638  C CG2  . VAL B 2  481 ? 16.060  -21.179 -0.344  1.00 86.73 481 B 1 
ATOM   7639  N N    . GLU B 2  482 ? 19.046  -21.402 1.145   1.00 94.92 482 B 1 
ATOM   7640  C CA   . GLU B 2  482 ? 19.753  -22.361 1.996   1.00 95.11 482 B 1 
ATOM   7641  C C    . GLU B 2  482 ? 20.836  -21.670 2.835   1.00 95.18 482 B 1 
ATOM   7642  O O    . GLU B 2  482 ? 20.955  -21.933 4.033   1.00 94.35 482 B 1 
ATOM   7643  C CB   . GLU B 2  482 ? 20.353  -23.479 1.121   1.00 94.63 482 B 1 
ATOM   7644  C CG   . GLU B 2  482 ? 20.921  -24.619 1.975   1.00 91.50 482 B 1 
ATOM   7645  C CD   . GLU B 2  482 ? 21.648  -25.697 1.167   1.00 91.72 482 B 1 
ATOM   7646  O OE1  . GLU B 2  482 ? 22.504  -26.381 1.766   1.00 84.62 482 B 1 
ATOM   7647  O OE2  . GLU B 2  482 ? 21.368  -25.876 -0.036  1.00 85.86 482 B 1 
ATOM   7648  N N    . GLY B 2  483 ? 21.588  -20.759 2.227   1.00 94.68 483 B 1 
ATOM   7649  C CA   . GLY B 2  483 ? 22.583  -19.943 2.921   1.00 94.68 483 B 1 
ATOM   7650  C C    . GLY B 2  483 ? 21.975  -19.120 4.056   1.00 94.97 483 B 1 
ATOM   7651  O O    . GLY B 2  483 ? 22.494  -19.119 5.173   1.00 93.24 483 B 1 
ATOM   7652  N N    . ASP B 2  484 ? 20.822  -18.512 3.817   1.00 94.78 484 B 1 
ATOM   7653  C CA   . ASP B 2  484 ? 20.093  -17.757 4.842   1.00 94.09 484 B 1 
ATOM   7654  C C    . ASP B 2  484 ? 19.668  -18.645 6.021   1.00 94.70 484 B 1 
ATOM   7655  O O    . ASP B 2  484 ? 19.834  -18.281 7.188   1.00 92.82 484 B 1 
ATOM   7656  C CB   . ASP B 2  484 ? 18.838  -17.115 4.224   1.00 92.40 484 B 1 
ATOM   7657  C CG   . ASP B 2  484 ? 19.119  -16.139 3.081   1.00 90.25 484 B 1 
ATOM   7658  O OD1  . ASP B 2  484 ? 20.268  -15.680 2.951   1.00 83.19 484 B 1 
ATOM   7659  O OD2  . ASP B 2  484 ? 18.149  -15.835 2.347   1.00 83.53 484 B 1 
ATOM   7660  N N    . ALA B 2  485 ? 19.152  -19.837 5.718   1.00 95.28 485 B 1 
ATOM   7661  C CA   . ALA B 2  485 ? 18.709  -20.783 6.732   1.00 95.61 485 B 1 
ATOM   7662  C C    . ALA B 2  485 ? 19.871  -21.297 7.594   1.00 95.80 485 B 1 
ATOM   7663  O O    . ALA B 2  485 ? 19.770  -21.323 8.824   1.00 94.54 485 B 1 
ATOM   7664  C CB   . ALA B 2  485 ? 17.965  -21.926 6.035   1.00 95.12 485 B 1 
ATOM   7665  N N    . PHE B 2  486 ? 20.989  -21.663 6.974   1.00 95.64 486 B 1 
ATOM   7666  C CA   . PHE B 2  486 ? 22.194  -22.048 7.709   1.00 95.88 486 B 1 
ATOM   7667  C C    . PHE B 2  486 ? 22.774  -20.888 8.522   1.00 95.56 486 B 1 
ATOM   7668  O O    . PHE B 2  486 ? 23.219  -21.106 9.649   1.00 94.28 486 B 1 
ATOM   7669  C CB   . PHE B 2  486 ? 23.241  -22.623 6.752   1.00 95.89 486 B 1 
ATOM   7670  C CG   . PHE B 2  486 ? 23.083  -24.102 6.464   1.00 96.07 486 B 1 
ATOM   7671  C CD1  . PHE B 2  486 ? 23.119  -25.038 7.517   1.00 92.86 486 B 1 
ATOM   7672  C CD2  . PHE B 2  486 ? 22.958  -24.560 5.143   1.00 92.52 486 B 1 
ATOM   7673  C CE1  . PHE B 2  486 ? 23.023  -26.414 7.252   1.00 91.91 486 B 1 
ATOM   7674  C CE2  . PHE B 2  486 ? 22.863  -25.935 4.875   1.00 91.68 486 B 1 
ATOM   7675  C CZ   . PHE B 2  486 ? 22.895  -26.861 5.928   1.00 94.50 486 B 1 
ATOM   7676  N N    . GLY B 2  487 ? 22.720  -19.671 8.008   1.00 95.20 487 B 1 
ATOM   7677  C CA   . GLY B 2  487 ? 23.095  -18.467 8.746   1.00 94.94 487 B 1 
ATOM   7678  C C    . GLY B 2  487 ? 22.280  -18.302 10.027  1.00 95.18 487 B 1 
ATOM   7679  O O    . GLY B 2  487 ? 22.849  -18.163 11.112  1.00 93.99 487 B 1 
ATOM   7680  N N    . ALA B 2  488 ? 20.961  -18.425 9.932   1.00 95.23 488 B 1 
ATOM   7681  C CA   . ALA B 2  488 ? 20.084  -18.384 11.099  1.00 95.15 488 B 1 
ATOM   7682  C C    . ALA B 2  488 ? 20.393  -19.510 12.106  1.00 95.08 488 B 1 
ATOM   7683  O O    . ALA B 2  488 ? 20.469  -19.266 13.310  1.00 93.67 488 B 1 
ATOM   7684  C CB   . ALA B 2  488 ? 18.628  -18.430 10.614  1.00 94.57 488 B 1 
ATOM   7685  N N    . GLY B 2  489 ? 20.642  -20.729 11.619  1.00 95.20 489 B 1 
ATOM   7686  C CA   . GLY B 2  489 ? 21.012  -21.865 12.466  1.00 95.10 489 B 1 
ATOM   7687  C C    . GLY B 2  489 ? 22.357  -21.696 13.178  1.00 95.22 489 B 1 
ATOM   7688  O O    . GLY B 2  489 ? 22.485  -22.015 14.362  1.00 93.60 489 B 1 
ATOM   7689  N N    . LEU B 2  490 ? 23.346  -21.152 12.488  1.00 95.22 490 B 1 
ATOM   7690  C CA   . LEU B 2  490 ? 24.658  -20.823 13.061  1.00 94.97 490 B 1 
ATOM   7691  C C    . LEU B 2  490 ? 24.559  -19.737 14.133  1.00 94.86 490 B 1 
ATOM   7692  O O    . LEU B 2  490 ? 25.121  -19.880 15.220  1.00 92.98 490 B 1 
ATOM   7693  C CB   . LEU B 2  490 ? 25.603  -20.370 11.931  1.00 93.65 490 B 1 
ATOM   7694  C CG   . LEU B 2  490 ? 26.334  -21.539 11.248  1.00 86.02 490 B 1 
ATOM   7695  C CD1  . LEU B 2  490 ? 26.967  -21.074 9.942   1.00 78.56 490 B 1 
ATOM   7696  C CD2  . LEU B 2  490 ? 27.462  -22.056 12.143  1.00 78.61 490 B 1 
ATOM   7697  N N    . LEU B 2  491 ? 23.812  -18.681 13.857  1.00 94.40 491 B 1 
ATOM   7698  C CA   . LEU B 2  491 ? 23.624  -17.582 14.802  1.00 93.84 491 B 1 
ATOM   7699  C C    . LEU B 2  491 ? 22.818  -18.009 16.032  1.00 93.55 491 B 1 
ATOM   7700  O O    . LEU B 2  491 ? 23.159  -17.605 17.142  1.00 91.64 491 B 1 
ATOM   7701  C CB   . LEU B 2  491 ? 22.975  -16.403 14.071  1.00 92.67 491 B 1 
ATOM   7702  C CG   . LEU B 2  491 ? 23.945  -15.717 13.090  1.00 87.68 491 B 1 
ATOM   7703  C CD1  . LEU B 2  491 ? 23.157  -14.800 12.172  1.00 80.18 491 B 1 
ATOM   7704  C CD2  . LEU B 2  491 ? 25.003  -14.880 13.813  1.00 79.66 491 B 1 
ATOM   7705  N N    . GLN B 2  492 ? 21.843  -18.896 15.876  1.00 93.77 492 B 1 
ATOM   7706  C CA   . GLN B 2  492 ? 21.159  -19.517 17.015  1.00 93.54 492 B 1 
ATOM   7707  C C    . GLN B 2  492 ? 22.139  -20.267 17.917  1.00 93.32 492 B 1 
ATOM   7708  O O    . GLN B 2  492 ? 22.076  -20.154 19.142  1.00 91.06 492 B 1 
ATOM   7709  C CB   . GLN B 2  492 ? 20.070  -20.473 16.503  1.00 92.60 492 B 1 
ATOM   7710  C CG   . GLN B 2  492 ? 19.275  -21.149 17.633  1.00 89.51 492 B 1 
ATOM   7711  C CD   . GLN B 2  492 ? 18.491  -20.133 18.466  1.00 86.77 492 B 1 
ATOM   7712  O OE1  . GLN B 2  492 ? 17.650  -19.415 17.957  1.00 79.45 492 B 1 
ATOM   7713  N NE2  . GLN B 2  492 ? 18.735  -20.029 19.750  1.00 76.52 492 B 1 
ATOM   7714  N N    . HIS B 2  493 ? 23.071  -21.015 17.330  1.00 93.46 493 B 1 
ATOM   7715  C CA   . HIS B 2  493 ? 24.096  -21.717 18.097  1.00 92.78 493 B 1 
ATOM   7716  C C    . HIS B 2  493 ? 25.044  -20.746 18.812  1.00 92.44 493 B 1 
ATOM   7717  O O    . HIS B 2  493 ? 25.401  -20.974 19.970  1.00 89.79 493 B 1 
ATOM   7718  C CB   . HIS B 2  493 ? 24.864  -22.663 17.173  1.00 92.06 493 B 1 
ATOM   7719  C CG   . HIS B 2  493 ? 25.782  -23.572 17.936  1.00 89.00 493 B 1 
ATOM   7720  N ND1  . HIS B 2  493 ? 25.405  -24.699 18.636  1.00 77.52 493 B 1 
ATOM   7721  C CD2  . HIS B 2  493 ? 27.136  -23.437 18.110  1.00 78.52 493 B 1 
ATOM   7722  C CE1  . HIS B 2  493 ? 26.498  -25.233 19.198  1.00 78.81 493 B 1 
ATOM   7723  N NE2  . HIS B 2  493 ? 27.569  -24.492 18.903  1.00 80.86 493 B 1 
ATOM   7724  N N    . TYR B 2  494 ? 25.416  -19.653 18.148  1.00 91.64 494 B 1 
ATOM   7725  C CA   . TYR B 2  494 ? 26.240  -18.607 18.751  1.00 90.18 494 B 1 
ATOM   7726  C C    . TYR B 2  494 ? 25.543  -17.938 19.944  1.00 89.68 494 B 1 
ATOM   7727  O O    . TYR B 2  494 ? 26.142  -17.837 21.017  1.00 86.63 494 B 1 
ATOM   7728  C CB   . TYR B 2  494 ? 26.620  -17.582 17.673  1.00 88.29 494 B 1 
ATOM   7729  C CG   . TYR B 2  494 ? 27.430  -16.427 18.221  1.00 79.34 494 B 1 
ATOM   7730  C CD1  . TYR B 2  494 ? 26.804  -15.206 18.540  1.00 71.96 494 B 1 
ATOM   7731  C CD2  . TYR B 2  494 ? 28.809  -16.583 18.466  1.00 70.76 494 B 1 
ATOM   7732  C CE1  . TYR B 2  494 ? 27.551  -14.152 19.091  1.00 64.82 494 B 1 
ATOM   7733  C CE2  . TYR B 2  494 ? 29.562  -15.535 19.018  1.00 63.15 494 B 1 
ATOM   7734  C CZ   . TYR B 2  494 ? 28.926  -14.319 19.328  1.00 62.11 494 B 1 
ATOM   7735  O OH   . TYR B 2  494 ? 29.658  -13.293 19.872  1.00 61.66 494 B 1 
ATOM   7736  N N    . VAL B 2  495 ? 24.282  -17.554 19.795  1.00 89.36 495 B 1 
ATOM   7737  C CA   . VAL B 2  495 ? 23.492  -16.955 20.882  1.00 88.16 495 B 1 
ATOM   7738  C C    . VAL B 2  495 ? 23.350  -17.925 22.052  1.00 87.66 495 B 1 
ATOM   7739  O O    . VAL B 2  495 ? 23.653  -17.561 23.187  1.00 83.26 495 B 1 
ATOM   7740  C CB   . VAL B 2  495 ? 22.118  -16.485 20.370  1.00 86.32 495 B 1 
ATOM   7741  C CG1  . VAL B 2  495 ? 21.198  -16.030 21.509  1.00 79.32 495 B 1 
ATOM   7742  C CG2  . VAL B 2  495 ? 22.286  -15.292 19.422  1.00 80.01 495 B 1 
ATOM   7743  N N    . ASN B 2  496 ? 23.006  -19.172 21.799  1.00 87.26 496 B 1 
ATOM   7744  C CA   . ASN B 2  496 ? 22.904  -20.184 22.854  1.00 86.03 496 B 1 
ATOM   7745  C C    . ASN B 2  496 ? 24.224  -20.352 23.620  1.00 85.65 496 B 1 
ATOM   7746  O O    . ASN B 2  496 ? 24.232  -20.506 24.840  1.00 79.43 496 B 1 
ATOM   7747  C CB   . ASN B 2  496 ? 22.485  -21.526 22.236  1.00 82.66 496 B 1 
ATOM   7748  C CG   . ASN B 2  496 ? 21.051  -21.554 21.723  1.00 79.20 496 B 1 
ATOM   7749  O OD1  . ASN B 2  496 ? 20.243  -20.685 21.939  1.00 70.06 496 B 1 
ATOM   7750  N ND2  . ASN B 2  496 ? 20.694  -22.615 21.028  1.00 71.69 496 B 1 
ATOM   7751  N N    . ARG B 2  497 ? 25.344  -20.315 22.911  1.00 86.31 497 B 1 
ATOM   7752  C CA   . ARG B 2  497 ? 26.669  -20.435 23.527  1.00 85.94 497 B 1 
ATOM   7753  C C    . ARG B 2  497 ? 27.010  -19.215 24.378  1.00 86.03 497 B 1 
ATOM   7754  O O    . ARG B 2  497 ? 27.498  -19.377 25.496  1.00 80.44 497 B 1 
ATOM   7755  C CB   . ARG B 2  497 ? 27.710  -20.696 22.430  1.00 82.29 497 B 1 
ATOM   7756  C CG   . ARG B 2  497 ? 29.085  -21.025 23.028  1.00 73.34 497 B 1 
ATOM   7757  C CD   . ARG B 2  497 ? 30.086  -21.306 21.904  1.00 70.32 497 B 1 
ATOM   7758  N NE   . ARG B 2  497 ? 31.411  -21.654 22.457  1.00 62.28 497 B 1 
ATOM   7759  C CZ   . ARG B 2  497 ? 32.499  -21.928 21.754  1.00 57.07 497 B 1 
ATOM   7760  N NH1  . ARG B 2  497 ? 32.501  -21.906 20.449  1.00 52.38 497 B 1 
ATOM   7761  N NH2  . ARG B 2  497 ? 33.609  -22.228 22.361  1.00 49.23 497 B 1 
ATOM   7762  N N    . THR B 2  498 ? 26.754  -18.014 23.889  1.00 82.78 498 B 1 
ATOM   7763  C CA   . THR B 2  498 ? 27.015  -16.778 24.643  1.00 81.57 498 B 1 
ATOM   7764  C C    . THR B 2  498 ? 26.098  -16.636 25.856  1.00 81.92 498 B 1 
ATOM   7765  O O    . THR B 2  498 ? 26.575  -16.290 26.935  1.00 75.62 498 B 1 
ATOM   7766  C CB   . THR B 2  498 ? 26.923  -15.530 23.757  1.00 77.93 498 B 1 
ATOM   7767  O OG1  . THR B 2  498 ? 25.751  -15.512 22.982  1.00 67.86 498 B 1 
ATOM   7768  C CG2  . THR B 2  498 ? 28.097  -15.452 22.781  1.00 66.17 498 B 1 
ATOM   7769  N N    . GLU B 2  499 ? 24.840  -16.997 25.741  1.00 79.05 499 B 1 
ATOM   7770  C CA   . GLU B 2  499 ? 23.929  -17.047 26.886  1.00 76.59 499 B 1 
ATOM   7771  C C    . GLU B 2  499 ? 24.353  -18.093 27.919  1.00 76.90 499 B 1 
ATOM   7772  O O    . GLU B 2  499 ? 24.309  -17.835 29.115  1.00 70.90 499 B 1 
ATOM   7773  C CB   . GLU B 2  499 ? 22.505  -17.378 26.438  1.00 71.36 499 B 1 
ATOM   7774  C CG   . GLU B 2  499 ? 21.778  -16.204 25.781  1.00 63.43 499 B 1 
ATOM   7775  C CD   . GLU B 2  499 ? 20.285  -16.497 25.595  1.00 58.63 499 B 1 
ATOM   7776  O OE1  . GLU B 2  499 ? 19.593  -15.613 25.057  1.00 52.13 499 B 1 
ATOM   7777  O OE2  . GLU B 2  499 ? 19.826  -17.584 26.042  1.00 53.47 499 B 1 
ATOM   7778  N N    . SER B 2  500 ? 24.787  -19.266 27.484  1.00 75.93 500 B 1 
ATOM   7779  C CA   . SER B 2  500 ? 25.274  -20.284 28.417  1.00 74.89 500 B 1 
ATOM   7780  C C    . SER B 2  500 ? 26.535  -19.825 29.149  1.00 75.72 500 B 1 
ATOM   7781  O O    . SER B 2  500 ? 26.664  -20.040 30.353  1.00 69.78 500 B 1 
ATOM   7782  C CB   . SER B 2  500 ? 25.502  -21.623 27.710  1.00 70.05 500 B 1 
ATOM   7783  O OG   . SER B 2  500 ? 26.645  -21.608 26.879  1.00 61.55 500 B 1 
ATOM   7784  N N    . GLN B 2  501 ? 27.432  -19.145 28.457  1.00 76.65 501 B 1 
ATOM   7785  C CA   . GLN B 2  501 ? 28.625  -18.563 29.074  1.00 75.81 501 B 1 
ATOM   7786  C C    . GLN B 2  501 ? 28.271  -17.434 30.045  1.00 76.95 501 B 1 
ATOM   7787  O O    . GLN B 2  501 ? 28.833  -17.392 31.140  1.00 70.90 501 B 1 
ATOM   7788  C CB   . GLN B 2  501 ? 29.591  -18.068 27.991  1.00 72.31 501 B 1 
ATOM   7789  C CG   . GLN B 2  501 ? 30.318  -19.229 27.303  1.00 66.71 501 B 1 
ATOM   7790  C CD   . GLN B 2  501 ? 31.282  -18.768 26.205  1.00 61.68 501 B 1 
ATOM   7791  O OE1  . GLN B 2  501 ? 31.214  -17.680 25.665  1.00 55.39 501 B 1 
ATOM   7792  N NE2  . GLN B 2  501 ? 32.230  -19.602 25.831  1.00 54.00 501 B 1 
ATOM   7793  N N    . SER B 2  502 ? 27.339  -16.568 29.704  1.00 73.56 502 B 1 
ATOM   7794  C CA   . SER B 2  502 ? 26.899  -15.509 30.614  1.00 72.66 502 B 1 
ATOM   7795  C C    . SER B 2  502 ? 26.207  -16.076 31.854  1.00 73.21 502 B 1 
ATOM   7796  O O    . SER B 2  502 ? 26.530  -15.664 32.964  1.00 67.10 502 B 1 
ATOM   7797  C CB   . SER B 2  502 ? 26.010  -14.488 29.898  1.00 68.05 502 B 1 
ATOM   7798  O OG   . SER B 2  502 ? 24.750  -15.028 29.569  1.00 60.28 502 B 1 
ATOM   7799  N N    . ARG B 2  503 ? 25.354  -17.082 31.700  1.00 68.26 503 B 1 
ATOM   7800  C CA   . ARG B 2  503 ? 24.737  -17.774 32.846  1.00 66.28 503 B 1 
ATOM   7801  C C    . ARG B 2  503 ? 25.762  -18.487 33.726  1.00 66.74 503 B 1 
ATOM   7802  O O    . ARG B 2  503 ? 25.580  -18.530 34.933  1.00 61.29 503 B 1 
ATOM   7803  C CB   . ARG B 2  503 ? 23.685  -18.783 32.370  1.00 62.50 503 B 1 
ATOM   7804  C CG   . ARG B 2  503 ? 22.416  -18.105 31.843  1.00 58.62 503 B 1 
ATOM   7805  C CD   . ARG B 2  503 ? 21.408  -19.171 31.407  1.00 55.40 503 B 1 
ATOM   7806  N NE   . ARG B 2  503 ? 20.310  -18.587 30.629  1.00 49.65 503 B 1 
ATOM   7807  C CZ   . ARG B 2  503 ? 19.136  -19.138 30.364  1.00 44.63 503 B 1 
ATOM   7808  N NH1  . ARG B 2  503 ? 18.785  -20.291 30.870  1.00 41.93 503 B 1 
ATOM   7809  N NH2  . ARG B 2  503 ? 18.301  -18.528 29.568  1.00 40.26 503 B 1 
ATOM   7810  N N    . ASN B 2  504 ? 26.814  -19.027 33.138  1.00 66.16 504 B 1 
ATOM   7811  C CA   . ASN B 2  504 ? 27.892  -19.652 33.903  1.00 65.65 504 B 1 
ATOM   7812  C C    . ASN B 2  504 ? 28.827  -18.623 34.556  1.00 66.43 504 B 1 
ATOM   7813  O O    . ASN B 2  504 ? 29.422  -18.916 35.587  1.00 60.89 504 B 1 
ATOM   7814  C CB   . ASN B 2  504 ? 28.682  -20.597 32.987  1.00 61.46 504 B 1 
ATOM   7815  C CG   . ASN B 2  504 ? 27.918  -21.865 32.626  1.00 58.59 504 B 1 
ATOM   7816  O OD1  . ASN B 2  504 ? 26.963  -22.272 33.258  1.00 52.78 504 B 1 
ATOM   7817  N ND2  . ASN B 2  504 ? 28.356  -22.553 31.595  1.00 54.98 504 B 1 
ATOM   7818  N N    . SER B 2  505 ? 28.985  -17.454 33.959  1.00 63.55 505 B 1 
ATOM   7819  C CA   . SER B 2  505 ? 29.825  -16.383 34.508  1.00 63.83 505 B 1 
ATOM   7820  C C    . SER B 2  505 ? 29.122  -15.527 35.560  1.00 64.28 505 B 1 
ATOM   7821  O O    . SER B 2  505 ? 29.805  -14.964 36.411  1.00 58.51 505 B 1 
ATOM   7822  C CB   . SER B 2  505 ? 30.368  -15.489 33.393  1.00 59.20 505 B 1 
ATOM   7823  O OG   . SER B 2  505 ? 29.340  -14.729 32.785  1.00 54.40 505 B 1 
ATOM   7824  N N    . VAL B 2  506 ? 27.805  -15.420 35.519  1.00 54.06 506 B 1 
ATOM   7825  C CA   . VAL B 2  506 ? 27.073  -14.911 36.682  1.00 54.24 506 B 1 
ATOM   7826  C C    . VAL B 2  506 ? 27.362  -15.907 37.798  1.00 53.61 506 B 1 
ATOM   7827  O O    . VAL B 2  506 ? 26.947  -17.064 37.689  1.00 50.68 506 B 1 
ATOM   7828  C CB   . VAL B 2  506 ? 25.562  -14.776 36.434  1.00 50.73 506 B 1 
ATOM   7829  C CG1  . VAL B 2  506 ? 24.828  -14.324 37.703  1.00 46.85 506 B 1 
ATOM   7830  C CG2  . VAL B 2  506 ? 25.276  -13.708 35.369  1.00 48.78 506 B 1 
ATOM   7831  N N    . PRO B 2  507 ? 28.120  -15.510 38.831  1.00 46.71 507 B 1 
ATOM   7832  C CA   . PRO B 2  507 ? 28.320  -16.386 39.958  1.00 47.29 507 B 1 
ATOM   7833  C C    . PRO B 2  507 ? 26.929  -16.791 40.427  1.00 48.44 507 B 1 
ATOM   7834  O O    . PRO B 2  507 ? 26.028  -15.946 40.514  1.00 46.16 507 B 1 
ATOM   7835  C CB   . PRO B 2  507 ? 29.096  -15.574 41.000  1.00 43.26 507 B 1 
ATOM   7836  C CG   . PRO B 2  507 ? 28.775  -14.126 40.640  1.00 44.28 507 B 1 
ATOM   7837  C CD   . PRO B 2  507 ? 28.572  -14.170 39.125  1.00 49.20 507 B 1 
ATOM   7838  N N    . LYS B 2  508 ? 26.753  -18.070 40.703  1.00 46.79 508 B 1 
ATOM   7839  C CA   . LYS B 2  508 ? 25.607  -18.450 41.510  1.00 48.11 508 B 1 
ATOM   7840  C C    . LYS B 2  508 ? 25.674  -17.532 42.725  1.00 47.35 508 B 1 
ATOM   7841  O O    . LYS B 2  508 ? 26.577  -17.675 43.548  1.00 45.80 508 B 1 
ATOM   7842  C CB   . LYS B 2  508 ? 25.671  -19.927 41.942  1.00 45.54 508 B 1 
ATOM   7843  C CG   . LYS B 2  508 ? 25.173  -20.900 40.856  1.00 42.62 508 B 1 
ATOM   7844  C CD   . LYS B 2  508 ? 25.211  -22.334 41.404  1.00 40.03 508 B 1 
ATOM   7845  C CE   . LYS B 2  508 ? 24.628  -23.333 40.393  1.00 34.99 508 B 1 
ATOM   7846  N NZ   . LYS B 2  508 ? 24.677  -24.720 40.905  1.00 31.52 508 B 1 
ATOM   7847  N N    . LEU B 2  509 ? 24.765  -16.588 42.801  1.00 42.55 509 B 1 
ATOM   7848  C CA   . LEU B 2  509 ? 24.385  -16.035 44.080  1.00 44.53 509 B 1 
ATOM   7849  C C    . LEU B 2  509 ? 23.904  -17.249 44.865  1.00 43.45 509 B 1 
ATOM   7850  O O    . LEU B 2  509 ? 22.760  -17.681 44.764  1.00 43.52 509 B 1 
ATOM   7851  C CB   . LEU B 2  509 ? 23.304  -14.952 43.907  1.00 42.76 509 B 1 
ATOM   7852  C CG   . LEU B 2  509 ? 23.889  -13.537 43.726  1.00 40.11 509 B 1 
ATOM   7853  C CD1  . LEU B 2  509 ? 22.890  -12.612 43.049  1.00 38.40 509 B 1 
ATOM   7854  C CD2  . LEU B 2  509 ? 24.250  -12.929 45.092  1.00 41.94 509 B 1 
ATOM   7855  N N    . ILE B 2  510 ? 24.863  -17.871 45.513  1.00 40.64 510 B 1 
ATOM   7856  C CA   . ILE B 2  510 ? 24.582  -18.768 46.597  1.00 43.64 510 B 1 
ATOM   7857  C C    . ILE B 2  510 ? 23.834  -17.848 47.550  1.00 44.02 510 B 1 
ATOM   7858  O O    . ILE B 2  510 ? 24.432  -17.040 48.251  1.00 42.38 510 B 1 
ATOM   7859  C CB   . ILE B 2  510 ? 25.868  -19.365 47.209  1.00 41.09 510 B 1 
ATOM   7860  C CG1  . ILE B 2  510 ? 26.715  -20.117 46.149  1.00 39.17 510 B 1 
ATOM   7861  C CG2  . ILE B 2  510 ? 25.484  -20.322 48.346  1.00 39.86 510 B 1 
ATOM   7862  C CD1  . ILE B 2  510 ? 28.069  -20.625 46.671  1.00 37.56 510 B 1 
ATOM   7863  N N    . HIS B 2  511 ? 22.514  -17.925 47.474  1.00 37.05 511 B 1 
ATOM   7864  C CA   . HIS B 2  511 ? 21.739  -17.605 48.635  1.00 38.65 511 B 1 
ATOM   7865  C C    . HIS B 2  511 ? 22.243  -18.570 49.705  1.00 36.70 511 B 1 
ATOM   7866  O O    . HIS B 2  511 ? 21.744  -19.680 49.856  1.00 36.50 511 B 1 
ATOM   7867  C CB   . HIS B 2  511 ? 20.235  -17.745 48.363  1.00 37.40 511 B 1 
ATOM   7868  C CG   . HIS B 2  511 ? 19.596  -16.459 47.919  1.00 35.99 511 B 1 
ATOM   7869  N ND1  . HIS B 2  511 ? 19.360  -15.356 48.716  1.00 34.12 511 B 1 
ATOM   7870  C CD2  . HIS B 2  511 ? 19.094  -16.159 46.679  1.00 34.80 511 B 1 
ATOM   7871  C CE1  . HIS B 2  511 ? 18.733  -14.427 47.976  1.00 32.48 511 B 1 
ATOM   7872  N NE2  . HIS B 2  511 ? 18.557  -14.878 46.730  1.00 34.19 511 B 1 
ATOM   7873  N N    . ILE B 2  512 ? 23.297  -18.139 50.374  1.00 40.76 512 B 1 
ATOM   7874  C CA   . ILE B 2  512 ? 23.544  -18.568 51.724  1.00 43.28 512 B 1 
ATOM   7875  C C    . ILE B 2  512 ? 22.282  -18.098 52.433  1.00 43.40 512 B 1 
ATOM   7876  O O    . ILE B 2  512 ? 22.172  -16.959 52.865  1.00 41.19 512 B 1 
ATOM   7877  C CB   . ILE B 2  512 ? 24.837  -17.956 52.308  1.00 40.15 512 B 1 
ATOM   7878  C CG1  . ILE B 2  512 ? 26.076  -18.312 51.450  1.00 38.63 512 B 1 
ATOM   7879  C CG2  . ILE B 2  512 ? 25.027  -18.444 53.749  1.00 39.95 512 B 1 
ATOM   7880  C CD1  . ILE B 2  512 ? 27.378  -17.640 51.904  1.00 37.80 512 B 1 
ATOM   7881  N N    . LYS B 2  513 ? 21.273  -18.970 52.416  1.00 32.57 513 B 1 
ATOM   7882  C CA   . LYS B 2  513 ? 20.378  -18.950 53.545  1.00 33.58 513 B 1 
ATOM   7883  C C    . LYS B 2  513 ? 21.322  -19.088 54.725  1.00 31.67 513 B 1 
ATOM   7884  O O    . LYS B 2  513 ? 21.878  -20.161 54.949  1.00 31.01 513 B 1 
ATOM   7885  C CB   . LYS B 2  513 ? 19.369  -20.105 53.499  1.00 32.71 513 B 1 
ATOM   7886  C CG   . LYS B 2  513 ? 18.176  -19.810 52.579  1.00 31.74 513 B 1 
ATOM   7887  C CD   . LYS B 2  513 ? 17.148  -20.933 52.707  1.00 31.03 513 B 1 
ATOM   7888  C CE   . LYS B 2  513 ? 15.866  -20.619 51.938  1.00 27.71 513 B 1 
ATOM   7889  N NZ   . LYS B 2  513 ? 14.838  -21.651 52.167  1.00 26.21 513 B 1 
ATOM   7890  N N    . SER B 2  514 ? 21.574  -17.994 55.396  1.00 36.20 514 B 1 
ATOM   7891  C CA   . SER B 2  514 ? 21.992  -18.064 56.771  1.00 37.12 514 B 1 
ATOM   7892  C C    . SER B 2  514 ? 20.838  -18.765 57.471  1.00 35.88 514 B 1 
ATOM   7893  O O    . SER B 2  514 ? 19.853  -18.146 57.869  1.00 34.55 514 B 1 
ATOM   7894  C CB   . SER B 2  514 ? 22.275  -16.668 57.337  1.00 34.91 514 B 1 
ATOM   7895  O OG   . SER B 2  514 ? 21.186  -15.797 57.136  1.00 33.17 514 B 1 
ATOM   7896  N N    . GLU B 2  515 ? 20.932  -20.081 57.492  1.00 34.34 515 B 1 
ATOM   7897  C CA   . GLU B 2  515 ? 20.335  -20.841 58.560  1.00 35.51 515 B 1 
ATOM   7898  C C    . GLU B 2  515 ? 21.034  -20.321 59.815  1.00 33.93 515 B 1 
ATOM   7899  O O    . GLU B 2  515 ? 22.034  -20.868 60.263  1.00 33.19 515 B 1 
ATOM   7900  C CB   . GLU B 2  515 ? 20.537  -22.347 58.349  1.00 33.84 515 B 1 
ATOM   7901  C CG   . GLU B 2  515 ? 19.705  -22.893 57.178  1.00 33.24 515 B 1 
ATOM   7902  C CD   . GLU B 2  515 ? 19.867  -24.399 56.940  1.00 31.52 515 B 1 
ATOM   7903  O OE1  . GLU B 2  515 ? 19.092  -24.925 56.110  1.00 28.58 515 B 1 
ATOM   7904  O OE2  . GLU B 2  515 ? 20.778  -25.020 57.542  1.00 33.63 515 B 1 
ATOM   7905  N N    . ALA B 2  516 ? 20.584  -19.156 60.274  1.00 34.53 516 B 1 
ATOM   7906  C CA   . ALA B 2  516 ? 20.825  -18.796 61.649  1.00 37.26 516 B 1 
ATOM   7907  C C    . ALA B 2  516 ? 20.334  -20.016 62.423  1.00 37.17 516 B 1 
ATOM   7908  O O    . ALA B 2  516 ? 19.181  -20.418 62.221  1.00 35.38 516 B 1 
ATOM   7909  C CB   . ALA B 2  516 ? 20.041  -17.529 61.995  1.00 34.44 516 B 1 
ATOM   7910  N N    . PRO B 2  517 ? 21.220  -20.666 63.187  1.00 33.34 517 B 1 
ATOM   7911  C CA   . PRO B 2  517 ? 20.842  -21.848 63.923  1.00 34.83 517 B 1 
ATOM   7912  C C    . PRO B 2  517 ? 19.714  -21.412 64.855  1.00 35.75 517 B 1 
ATOM   7913  O O    . PRO B 2  517 ? 19.940  -20.692 65.821  1.00 34.16 517 B 1 
ATOM   7914  C CB   . PRO B 2  517 ? 22.114  -22.304 64.648  1.00 31.57 517 B 1 
ATOM   7915  C CG   . PRO B 2  517 ? 22.934  -21.029 64.772  1.00 32.11 517 B 1 
ATOM   7916  C CD   . PRO B 2  517 ? 22.555  -20.229 63.531  1.00 37.98 517 B 1 
ATOM   7917  N N    . LEU B 2  518 ? 18.493  -21.752 64.457  1.00 31.67 518 B 1 
ATOM   7918  C CA   . LEU B 2  518 ? 17.381  -21.649 65.376  1.00 32.92 518 B 1 
ATOM   7919  C C    . LEU B 2  518 ? 17.780  -22.529 66.549  1.00 31.78 518 B 1 
ATOM   7920  O O    . LEU B 2  518 ? 17.981  -23.729 66.366  1.00 30.81 518 B 1 
ATOM   7921  C CB   . LEU B 2  518 ? 16.081  -22.122 64.714  1.00 31.42 518 B 1 
ATOM   7922  C CG   . LEU B 2  518 ? 15.361  -21.013 63.922  1.00 29.19 518 B 1 
ATOM   7923  C CD1  . LEU B 2  518 ? 14.334  -21.605 62.966  1.00 28.56 518 B 1 
ATOM   7924  C CD2  . LEU B 2  518 ? 14.633  -20.046 64.867  1.00 33.12 518 B 1 
ATOM   7925  N N    . ASP B 2  519 ? 17.976  -21.896 67.701  1.00 35.28 519 B 1 
ATOM   7926  C CA   . ASP B 2  519 ? 18.348  -22.596 68.922  1.00 35.97 519 B 1 
ATOM   7927  C C    . ASP B 2  519 ? 17.414  -23.788 69.093  1.00 34.37 519 B 1 
ATOM   7928  O O    . ASP B 2  519 ? 16.200  -23.645 68.906  1.00 33.01 519 B 1 
ATOM   7929  C CB   . ASP B 2  519 ? 18.260  -21.663 70.138  1.00 33.47 519 B 1 
ATOM   7930  C CG   . ASP B 2  519 ? 19.582  -20.967 70.460  1.00 31.14 519 B 1 
ATOM   7931  O OD1  . ASP B 2  519 ? 20.632  -21.630 70.350  1.00 30.62 519 B 1 
ATOM   7932  O OD2  . ASP B 2  519 ? 19.522  -19.787 70.862  1.00 32.86 519 B 1 
ATOM   7933  N N    . PRO B 2  520 ? 17.966  -24.973 69.376  1.00 31.45 520 B 1 
ATOM   7934  C CA   . PRO B 2  520 ? 17.179  -26.187 69.442  1.00 32.49 520 B 1 
ATOM   7935  C C    . PRO B 2  520 ? 16.173  -26.026 70.582  1.00 32.75 520 B 1 
ATOM   7936  O O    . PRO B 2  520 ? 16.519  -26.169 71.752  1.00 31.26 520 B 1 
ATOM   7937  C CB   . PRO B 2  520 ? 18.193  -27.316 69.656  1.00 29.92 520 B 1 
ATOM   7938  C CG   . PRO B 2  520 ? 19.370  -26.620 70.322  1.00 30.73 520 B 1 
ATOM   7939  C CD   . PRO B 2  520 ? 19.347  -25.220 69.722  1.00 36.98 520 B 1 
ATOM   7940  N N    . LEU B 2  521 ? 14.947  -25.670 70.214  1.00 29.09 521 B 1 
ATOM   7941  C CA   . LEU B 2  521 ? 13.853  -25.672 71.170  1.00 30.45 521 B 1 
ATOM   7942  C C    . LEU B 2  521 ? 13.828  -27.062 71.810  1.00 29.06 521 B 1 
ATOM   7943  O O    . LEU B 2  521 ? 13.863  -28.056 71.085  1.00 28.61 521 B 1 
ATOM   7944  C CB   . LEU B 2  521 ? 12.527  -25.337 70.474  1.00 29.64 521 B 1 
ATOM   7945  C CG   . LEU B 2  521 ? 12.239  -23.826 70.413  1.00 28.18 521 B 1 
ATOM   7946  C CD1  . LEU B 2  521 ? 11.125  -23.535 69.409  1.00 28.32 521 B 1 
ATOM   7947  C CD2  . LEU B 2  521 ? 11.797  -23.286 71.780  1.00 32.38 521 B 1 
ATOM   7948  N N    . PRO B 2  522 ? 13.843  -27.140 73.142  1.00 31.02 522 B 1 
ATOM   7949  C CA   . PRO B 2  522 ? 14.017  -28.397 73.846  1.00 32.47 522 B 1 
ATOM   7950  C C    . PRO B 2  522 ? 12.895  -29.341 73.431  1.00 32.71 522 B 1 
ATOM   7951  O O    . PRO B 2  522 ? 11.718  -29.012 73.587  1.00 31.07 522 B 1 
ATOM   7952  C CB   . PRO B 2  522 ? 13.991  -28.049 75.336  1.00 30.03 522 B 1 
ATOM   7953  C CG   . PRO B 2  522 ? 13.231  -26.730 75.382  1.00 30.96 522 B 1 
ATOM   7954  C CD   . PRO B 2  522 ? 13.602  -26.058 74.067  1.00 36.75 522 B 1 
ATOM   7955  N N    . VAL B 2  523 ? 13.288  -30.480 72.871  1.00 31.48 523 B 1 
ATOM   7956  C CA   . VAL B 2  523 ? 12.350  -31.511 72.442  1.00 32.01 523 B 1 
ATOM   7957  C C    . VAL B 2  523 ? 11.567  -31.922 73.684  1.00 30.80 523 B 1 
ATOM   7958  O O    . VAL B 2  523 ? 12.172  -32.477 74.602  1.00 29.58 523 B 1 
ATOM   7959  C CB   . VAL B 2  523 ? 13.079  -32.712 71.818  1.00 29.97 523 B 1 
ATOM   7960  C CG1  . VAL B 2  523 ? 12.093  -33.761 71.319  1.00 27.81 523 B 1 
ATOM   7961  C CG2  . VAL B 2  523 ? 13.958  -32.283 70.636  1.00 31.77 523 B 1 
ATOM   7962  N N    . PRO B 2  524 ? 10.274  -31.601 73.785  1.00 29.38 524 B 1 
ATOM   7963  C CA   . PRO B 2  524 ? 9.488   -32.014 74.926  1.00 30.19 524 B 1 
ATOM   7964  C C    . PRO B 2  524 ? 9.499   -33.541 74.972  1.00 29.87 524 B 1 
ATOM   7965  O O    . PRO B 2  524 ? 9.367   -34.200 73.939  1.00 28.17 524 B 1 
ATOM   7966  C CB   . PRO B 2  524 ? 8.101   -31.409 74.728  1.00 27.65 524 B 1 
ATOM   7967  C CG   . PRO B 2  524 ? 7.997   -31.237 73.220  1.00 28.40 524 B 1 
ATOM   7968  C CD   . PRO B 2  524 ? 9.430   -30.964 72.778  1.00 34.95 524 B 1 
ATOM   7969  N N    . ALA B 2  525 ? 9.705   -34.083 76.162  1.00 28.83 525 B 1 
ATOM   7970  C CA   . ALA B 2  525 ? 9.840   -35.517 76.352  1.00 30.52 525 B 1 
ATOM   7971  C C    . ALA B 2  525 ? 8.563   -36.219 75.876  1.00 30.16 525 B 1 
ATOM   7972  O O    . ALA B 2  525 ? 7.492   -36.027 76.442  1.00 29.27 525 B 1 
ATOM   7973  C CB   . ALA B 2  525 ? 10.138  -35.791 77.829  1.00 28.74 525 B 1 
ATOM   7974  N N    . GLU B 2  526 ? 8.703   -37.031 74.830  1.00 29.21 526 B 1 
ATOM   7975  C CA   . GLU B 2  526 ? 7.642   -37.933 74.397  1.00 30.47 526 B 1 
ATOM   7976  C C    . GLU B 2  526 ? 7.376   -38.932 75.521  1.00 28.70 526 B 1 
ATOM   7977  O O    . GLU B 2  526 ? 8.147   -39.875 75.724  1.00 28.39 526 B 1 
ATOM   7978  C CB   . GLU B 2  526 ? 8.025   -38.664 73.105  1.00 30.11 526 B 1 
ATOM   7979  C CG   . GLU B 2  526 ? 7.988   -37.782 71.854  1.00 30.06 526 B 1 
ATOM   7980  C CD   . GLU B 2  526 ? 8.265   -38.559 70.560  1.00 29.99 526 B 1 
ATOM   7981  O OE1  . GLU B 2  526 ? 7.774   -38.112 69.497  1.00 28.06 526 B 1 
ATOM   7982  O OE2  . GLU B 2  526 ? 8.968   -39.594 70.618  1.00 33.82 526 B 1 
ATOM   7983  N N    . GLU B 2  527 ? 6.295   -38.725 76.270  1.00 31.63 527 B 1 
ATOM   7984  C CA   . GLU B 2  527 ? 5.859   -39.730 77.229  1.00 32.35 527 B 1 
ATOM   7985  C C    . GLU B 2  527 ? 5.474   -41.000 76.475  1.00 30.47 527 B 1 
ATOM   7986  O O    . GLU B 2  527 ? 4.534   -41.041 75.676  1.00 30.16 527 B 1 
ATOM   7987  C CB   . GLU B 2  527 ? 4.720   -39.234 78.124  1.00 31.67 527 B 1 
ATOM   7988  C CG   . GLU B 2  527 ? 5.211   -38.325 79.255  1.00 30.78 527 B 1 
ATOM   7989  C CD   . GLU B 2  527 ? 4.144   -38.066 80.330  1.00 30.72 527 B 1 
ATOM   7990  O OE1  . GLU B 2  527 ? 4.540   -37.701 81.461  1.00 28.66 527 B 1 
ATOM   7991  O OE2  . GLU B 2  527 ? 2.940   -38.250 80.037  1.00 34.06 527 B 1 
ATOM   7992  N N    . ALA B 2  528 ? 6.244   -42.043 76.729  1.00 29.14 528 B 1 
ATOM   7993  C CA   . ALA B 2  528 ? 6.149   -43.337 76.077  1.00 30.17 528 B 1 
ATOM   7994  C C    . ALA B 2  528 ? 4.935   -44.122 76.590  1.00 29.37 528 B 1 
ATOM   7995  O O    . ALA B 2  528 ? 5.094   -45.090 77.336  1.00 28.72 528 B 1 
ATOM   7996  C CB   . ALA B 2  528 ? 7.476   -44.073 76.296  1.00 28.94 528 B 1 
ATOM   7997  N N    . ASN B 2  529 ? 3.735   -43.713 76.213  1.00 28.18 529 B 1 
ATOM   7998  C CA   . ASN B 2  529 ? 2.554   -44.457 76.644  1.00 28.37 529 B 1 
ATOM   7999  C C    . ASN B 2  529 ? 2.572   -45.880 76.040  1.00 26.54 529 B 1 
ATOM   8000  O O    . ASN B 2  529 ? 2.584   -46.032 74.823  1.00 26.38 529 B 1 
ATOM   8001  C CB   . ASN B 2  529 ? 1.277   -43.650 76.349  1.00 28.25 529 B 1 
ATOM   8002  C CG   . ASN B 2  529 ? 0.464   -43.368 77.603  1.00 26.53 529 B 1 
ATOM   8003  O OD1  . ASN B 2  529 ? 0.536   -44.058 78.605  1.00 28.28 529 B 1 
ATOM   8004  N ND2  . ASN B 2  529 ? -0.356  -42.344 77.570  1.00 31.23 529 B 1 
ATOM   8005  N N    . PRO B 2  530 ? 2.615   -46.933 76.859  1.00 28.87 530 B 1 
ATOM   8006  C CA   . PRO B 2  530 ? 3.292   -48.176 76.460  1.00 30.87 530 B 1 
ATOM   8007  C C    . PRO B 2  530 ? 2.418   -49.224 75.760  1.00 30.97 530 B 1 
ATOM   8008  O O    . PRO B 2  530 ? 2.944   -50.072 75.048  1.00 29.13 530 B 1 
ATOM   8009  C CB   . PRO B 2  530 ? 3.851   -48.709 77.783  1.00 28.86 530 B 1 
ATOM   8010  C CG   . PRO B 2  530 ? 2.840   -48.227 78.821  1.00 31.27 530 B 1 
ATOM   8011  C CD   . PRO B 2  530 ? 2.388   -46.879 78.268  1.00 39.84 530 B 1 
ATOM   8012  N N    . PHE B 2  531 ? 1.122   -49.250 76.057  1.00 25.05 531 B 1 
ATOM   8013  C CA   . PHE B 2  531 ? 0.436   -50.542 76.173  1.00 29.00 531 B 1 
ATOM   8014  C C    . PHE B 2  531 ? -0.214  -51.140 74.916  1.00 28.20 531 B 1 
ATOM   8015  O O    . PHE B 2  531 ? -0.950  -52.125 75.034  1.00 26.86 531 B 1 
ATOM   8016  C CB   . PHE B 2  531 ? -0.566  -50.482 77.331  1.00 27.68 531 B 1 
ATOM   8017  C CG   . PHE B 2  531 ? 0.006   -50.891 78.671  1.00 28.08 531 B 1 
ATOM   8018  C CD1  . PHE B 2  531 ? 0.240   -52.253 78.953  1.00 27.73 531 B 1 
ATOM   8019  C CD2  . PHE B 2  531 ? 0.297   -49.922 79.647  1.00 30.06 531 B 1 
ATOM   8020  C CE1  . PHE B 2  531 ? 0.770   -52.633 80.193  1.00 26.43 531 B 1 
ATOM   8021  C CE2  . PHE B 2  531 ? 0.830   -50.302 80.884  1.00 28.26 531 B 1 
ATOM   8022  C CZ   . PHE B 2  531 ? 1.071   -51.654 81.162  1.00 30.28 531 B 1 
ATOM   8023  N N    . LEU B 2  532 ? -0.011  -50.585 73.723  1.00 27.24 532 B 1 
ATOM   8024  C CA   . LEU B 2  532 ? -0.711  -51.125 72.550  1.00 30.00 532 B 1 
ATOM   8025  C C    . LEU B 2  532 ? -0.244  -52.547 72.212  1.00 28.67 532 B 1 
ATOM   8026  O O    . LEU B 2  532 ? 0.907   -52.782 71.848  1.00 29.07 532 B 1 
ATOM   8027  C CB   . LEU B 2  532 ? -0.637  -50.146 71.367  1.00 30.53 532 B 1 
ATOM   8028  C CG   . LEU B 2  532 ? -1.743  -49.079 71.429  1.00 29.60 532 B 1 
ATOM   8029  C CD1  . LEU B 2  532 ? -1.435  -47.927 70.484  1.00 30.42 532 B 1 
ATOM   8030  C CD2  . LEU B 2  532 ? -3.120  -49.654 71.056  1.00 35.74 532 B 1 
ATOM   8031  N N    . LYS B 2  533 ? -1.159  -53.494 72.369  1.00 28.10 533 B 1 
ATOM   8032  C CA   . LYS B 2  533 ? -0.917  -54.943 72.366  1.00 30.65 533 B 1 
ATOM   8033  C C    . LYS B 2  533 ? -0.621  -55.538 70.981  1.00 29.24 533 B 1 
ATOM   8034  O O    . LYS B 2  533 ? -0.917  -54.993 69.947  1.00 28.90 533 B 1 
ATOM   8035  C CB   . LYS B 2  533 ? -2.108  -55.686 72.999  1.00 30.72 533 B 1 
ATOM   8036  C CG   . LYS B 2  533 ? -2.068  -55.720 74.531  1.00 30.72 533 B 1 
ATOM   8037  C CD   . LYS B 2  533 ? -3.229  -56.572 75.059  1.00 29.89 533 B 1 
ATOM   8038  C CE   . LYS B 2  533 ? -3.159  -56.728 76.582  1.00 26.79 533 B 1 
ATOM   8039  N NZ   . LYS B 2  533 ? -4.303  -57.503 77.120  1.00 25.42 533 B 1 
ATOM   8040  N N    . HIS B 2  534 ? -0.137  -56.753 71.062  1.00 29.20 534 B 1 
ATOM   8041  C CA   . HIS B 2  534 ? 0.668   -57.549 70.137  1.00 30.73 534 B 1 
ATOM   8042  C C    . HIS B 2  534 ? -0.019  -58.268 68.958  1.00 28.73 534 B 1 
ATOM   8043  O O    . HIS B 2  534 ? 0.673   -59.080 68.344  1.00 28.08 534 B 1 
ATOM   8044  C CB   . HIS B 2  534 ? 1.339   -58.626 70.988  1.00 29.62 534 B 1 
ATOM   8045  C CG   . HIS B 2  534 ? 2.732   -58.300 71.432  1.00 29.06 534 B 1 
ATOM   8046  N ND1  . HIS B 2  534 ? 3.854   -58.377 70.635  1.00 29.04 534 B 1 
ATOM   8047  C CD2  . HIS B 2  534 ? 3.164   -57.982 72.690  1.00 30.34 534 B 1 
ATOM   8048  C CE1  . HIS B 2  534 ? 4.919   -58.105 71.391  1.00 28.93 534 B 1 
ATOM   8049  N NE2  . HIS B 2  534 ? 4.544   -57.860 72.644  1.00 31.21 534 B 1 
ATOM   8050  N N    . PHE B 2  535 ? -1.314  -58.155 68.711  1.00 26.53 535 B 1 
ATOM   8051  C CA   . PHE B 2  535 ? -2.067  -59.254 68.090  1.00 29.19 535 B 1 
ATOM   8052  C C    . PHE B 2  535 ? -1.401  -59.880 66.841  1.00 27.36 535 B 1 
ATOM   8053  O O    . PHE B 2  535 ? -1.093  -59.187 65.881  1.00 26.47 535 B 1 
ATOM   8054  C CB   . PHE B 2  535 ? -3.527  -58.870 67.839  1.00 28.48 535 B 1 
ATOM   8055  C CG   . PHE B 2  535 ? -4.426  -59.211 69.007  1.00 29.23 535 B 1 
ATOM   8056  C CD1  . PHE B 2  535 ? -4.874  -60.531 69.196  1.00 29.18 535 B 1 
ATOM   8057  C CD2  . PHE B 2  535 ? -4.799  -58.220 69.933  1.00 31.25 535 B 1 
ATOM   8058  C CE1  . PHE B 2  535 ? -5.686  -60.853 70.298  1.00 28.51 535 B 1 
ATOM   8059  C CE2  . PHE B 2  535 ? -5.606  -58.539 71.036  1.00 30.56 535 B 1 
ATOM   8060  C CZ   . PHE B 2  535 ? -6.054  -59.856 71.223  1.00 31.46 535 B 1 
ATOM   8061  N N    . PRO B 2  536 ? -1.180  -61.223 66.870  1.00 25.92 536 B 1 
ATOM   8062  C CA   . PRO B 2  536 ? -0.195  -61.926 66.039  1.00 27.71 536 B 1 
ATOM   8063  C C    . PRO B 2  536 ? -0.793  -62.511 64.752  1.00 27.95 536 B 1 
ATOM   8064  O O    . PRO B 2  536 ? -0.768  -63.728 64.575  1.00 26.07 536 B 1 
ATOM   8065  C CB   . PRO B 2  536 ? 0.348   -63.003 66.986  1.00 25.51 536 B 1 
ATOM   8066  C CG   . PRO B 2  536 ? -0.905  -63.434 67.738  1.00 26.38 536 B 1 
ATOM   8067  C CD   . PRO B 2  536 ? -1.655  -62.112 67.918  1.00 32.42 536 B 1 
ATOM   8068  N N    . GLY B 2  537 ? -1.365  -61.702 63.911  1.00 24.95 537 B 1 
ATOM   8069  C CA   . GLY B 2  537 ? -2.115  -62.213 62.754  1.00 25.62 537 B 1 
ATOM   8070  C C    . GLY B 2  537 ? -1.366  -63.257 61.909  1.00 25.36 537 B 1 
ATOM   8071  O O    . GLY B 2  537 ? -0.192  -63.063 61.603  1.00 24.10 537 B 1 
ATOM   8072  N N    . PRO B 2  538 ? -2.014  -64.375 61.561  1.00 24.94 538 B 1 
ATOM   8073  C CA   . PRO B 2  538 ? -1.364  -65.615 61.131  1.00 26.58 538 B 1 
ATOM   8074  C C    . PRO B 2  538 ? -0.817  -65.570 59.698  1.00 26.87 538 B 1 
ATOM   8075  O O    . PRO B 2  538 ? -1.277  -64.807 58.854  1.00 24.80 538 B 1 
ATOM   8076  C CB   . PRO B 2  538 ? -2.437  -66.700 61.303  1.00 24.00 538 B 1 
ATOM   8077  C CG   . PRO B 2  538 ? -3.741  -65.947 61.090  1.00 24.85 538 B 1 
ATOM   8078  C CD   . PRO B 2  538 ? -3.455  -64.579 61.696  1.00 31.33 538 B 1 
ATOM   8079  N N    . GLY B 2  539 ? 0.145   -66.462 59.451  1.00 25.19 539 B 1 
ATOM   8080  C CA   . GLY B 2  539 ? 0.943   -66.520 58.228  1.00 25.63 539 B 1 
ATOM   8081  C C    . GLY B 2  539 ? 0.565   -67.601 57.208  1.00 25.70 539 B 1 
ATOM   8082  O O    . GLY B 2  539 ? 1.363   -68.505 56.999  1.00 24.72 539 B 1 
ATOM   8083  N N    . GLY B 2  540 ? -0.580  -67.535 56.636  1.00 23.59 540 B 1 
ATOM   8084  C CA   . GLY B 2  540 ? -1.140  -68.602 55.795  1.00 24.25 540 B 1 
ATOM   8085  C C    . GLY B 2  540 ? -0.386  -69.001 54.512  1.00 24.23 540 B 1 
ATOM   8086  O O    . GLY B 2  540 ? 0.516   -68.320 54.055  1.00 23.14 540 B 1 
ATOM   8087  N N    . ASP B 2  541 ? -0.842  -70.120 53.945  1.00 26.99 541 B 1 
ATOM   8088  C CA   . ASP B 2  541 ? -0.032  -71.135 53.247  1.00 26.88 541 B 1 
ATOM   8089  C C    . ASP B 2  541 ? 0.416   -70.953 51.780  1.00 25.77 541 B 1 
ATOM   8090  O O    . ASP B 2  541 ? 1.553   -71.276 51.448  1.00 24.84 541 B 1 
ATOM   8091  C CB   . ASP B 2  541 ? -0.847  -72.437 53.272  1.00 25.33 541 B 1 
ATOM   8092  C CG   . ASP B 2  541 ? -1.008  -73.081 54.645  1.00 22.91 541 B 1 
ATOM   8093  O OD1  . ASP B 2  541 ? 0.014   -73.229 55.339  1.00 23.91 541 B 1 
ATOM   8094  O OD2  . ASP B 2  541 ? -2.155  -73.446 54.971  1.00 25.91 541 B 1 
ATOM   8095  N N    . ALA B 2  542 ? -0.509  -70.704 50.882  1.00 26.44 542 B 1 
ATOM   8096  C CA   . ALA B 2  542 ? -0.674  -71.678 49.785  1.00 26.90 542 B 1 
ATOM   8097  C C    . ALA B 2  542 ? 0.260   -71.589 48.543  1.00 26.29 542 B 1 
ATOM   8098  O O    . ALA B 2  542 ? 1.088   -70.733 48.391  1.00 25.77 542 B 1 
ATOM   8099  C CB   . ALA B 2  542 ? -2.150  -71.682 49.377  1.00 26.06 542 B 1 
ATOM   8100  N N    . SER B 2  543 ? 0.040   -72.513 47.662  1.00 24.57 543 B 1 
ATOM   8101  C CA   . SER B 2  543 ? 0.863   -73.523 46.997  1.00 25.83 543 B 1 
ATOM   8102  C C    . SER B 2  543 ? 1.117   -73.282 45.490  1.00 25.17 543 B 1 
ATOM   8103  O O    . SER B 2  543 ? 1.196   -72.150 45.064  1.00 24.25 543 B 1 
ATOM   8104  C CB   . SER B 2  543 ? 0.170   -74.863 47.286  1.00 24.47 543 B 1 
ATOM   8105  O OG   . SER B 2  543 ? -1.124  -74.891 46.685  1.00 24.10 543 B 1 
ATOM   8106  N N    . THR B 2  544 ? 1.176   -74.154 44.572  1.00 23.94 544 B 1 
ATOM   8107  C CA   . THR B 2  544 ? 2.155   -75.126 44.071  1.00 25.01 544 B 1 
ATOM   8108  C C    . THR B 2  544 ? 2.462   -75.022 42.569  1.00 24.46 544 B 1 
ATOM   8109  O O    . THR B 2  544 ? 3.624   -75.144 42.214  1.00 23.44 544 B 1 
ATOM   8110  C CB   . THR B 2  544 ? 1.650   -76.579 44.211  1.00 23.48 544 B 1 
ATOM   8111  O OG1  . THR B 2  544 ? 0.257   -76.644 43.982  1.00 22.66 544 B 1 
ATOM   8112  C CG2  . THR B 2  544 ? 1.946   -77.222 45.561  1.00 25.41 544 B 1 
ATOM   8113  N N    . PHE B 2  545 ? 1.450   -75.022 41.698  1.00 23.17 545 B 1 
ATOM   8114  C CA   . PHE B 2  545 ? 1.489   -75.933 40.541  1.00 26.04 545 B 1 
ATOM   8115  C C    . PHE B 2  545 ? 2.328   -75.529 39.311  1.00 25.23 545 B 1 
ATOM   8116  O O    . PHE B 2  545 ? 2.496   -74.377 38.988  1.00 24.48 545 B 1 
ATOM   8117  C CB   . PHE B 2  545 ? 0.064   -76.327 40.130  1.00 25.56 545 B 1 
ATOM   8118  C CG   . PHE B 2  545 ? -0.456  -77.557 40.843  1.00 25.95 545 B 1 
ATOM   8119  C CD1  . PHE B 2  545 ? -0.033  -78.837 40.439  1.00 26.14 545 B 1 
ATOM   8120  C CD2  . PHE B 2  545 ? -1.348  -77.434 41.921  1.00 28.57 545 B 1 
ATOM   8121  C CE1  . PHE B 2  545 ? -0.492  -79.981 41.115  1.00 26.27 545 B 1 
ATOM   8122  C CE2  . PHE B 2  545 ? -1.805  -78.575 42.596  1.00 27.82 545 B 1 
ATOM   8123  C CZ   . PHE B 2  545 ? -1.377  -79.849 42.199  1.00 29.14 545 B 1 
ATOM   8124  N N    . GLU B 2  546 ? 2.773   -76.574 38.617  1.00 25.63 546 B 1 
ATOM   8125  C CA   . GLU B 2  546 ? 3.882   -76.622 37.635  1.00 26.42 546 B 1 
ATOM   8126  C C    . GLU B 2  546 ? 3.623   -76.278 36.152  1.00 25.08 546 B 1 
ATOM   8127  O O    . GLU B 2  546 ? 4.540   -75.818 35.479  1.00 25.07 546 B 1 
ATOM   8128  C CB   . GLU B 2  546 ? 4.348   -78.090 37.563  1.00 26.59 546 B 1 
ATOM   8129  C CG   . GLU B 2  546 ? 5.137   -78.642 38.743  1.00 26.14 546 B 1 
ATOM   8130  C CD   . GLU B 2  546 ? 5.489   -80.120 38.519  1.00 26.44 546 B 1 
ATOM   8131  O OE1  . GLU B 2  546 ? 6.647   -80.508 38.806  1.00 24.98 546 B 1 
ATOM   8132  O OE2  . GLU B 2  546 ? 4.589   -80.867 38.078  1.00 30.37 546 B 1 
ATOM   8133  N N    . LYS B 2  547 ? 2.529   -76.713 35.610  1.00 26.77 547 B 1 
ATOM   8134  C CA   . LYS B 2  547 ? 2.523   -77.555 34.386  1.00 29.16 547 B 1 
ATOM   8135  C C    . LYS B 2  547 ? 2.784   -76.878 33.019  1.00 27.39 547 B 1 
ATOM   8136  O O    . LYS B 2  547 ? 2.856   -75.689 32.897  1.00 26.63 547 B 1 
ATOM   8137  C CB   . LYS B 2  547 ? 1.216   -78.368 34.336  1.00 29.43 547 B 1 
ATOM   8138  C CG   . LYS B 2  547 ? 1.379   -79.779 34.901  1.00 28.95 547 B 1 
ATOM   8139  C CD   . LYS B 2  547 ? 0.142   -80.618 34.585  1.00 29.40 547 B 1 
ATOM   8140  C CE   . LYS B 2  547 ? 0.311   -82.041 35.117  1.00 26.98 547 B 1 
ATOM   8141  N NZ   . LYS B 2  547 ? -0.803  -82.917 34.716  1.00 25.85 547 B 1 
ATOM   8142  N N    . GLU B 2  548 ? 2.770   -77.657 32.025  1.00 28.57 548 B 1 
ATOM   8143  C CA   . GLU B 2  548 ? 3.631   -78.141 30.951  1.00 28.82 548 B 1 
ATOM   8144  C C    . GLU B 2  548 ? 3.597   -77.457 29.565  1.00 26.80 548 B 1 
ATOM   8145  O O    . GLU B 2  548 ? 4.641   -77.084 29.055  1.00 26.77 548 B 1 
ATOM   8146  C CB   . GLU B 2  548 ? 3.194   -79.604 30.668  1.00 29.16 548 B 1 
ATOM   8147  C CG   . GLU B 2  548 ? 3.958   -80.719 31.362  1.00 28.87 548 B 1 
ATOM   8148  C CD   . GLU B 2  548 ? 3.389   -82.104 30.994  1.00 29.18 548 B 1 
ATOM   8149  O OE1  . GLU B 2  548 ? 4.152   -83.095 31.075  1.00 27.71 548 B 1 
ATOM   8150  O OE2  . GLU B 2  548 ? 2.183   -82.188 30.657  1.00 33.08 548 B 1 
ATOM   8151  N N    . SER B 2  549 ? 2.480   -77.583 28.879  1.00 29.13 549 B 1 
ATOM   8152  C CA   . SER B 2  549 ? 2.541   -78.196 27.536  1.00 29.13 549 B 1 
ATOM   8153  C C    . SER B 2  549 ? 2.453   -77.255 26.315  1.00 27.41 549 B 1 
ATOM   8154  O O    . SER B 2  549 ? 2.642   -76.065 26.421  1.00 26.59 549 B 1 
ATOM   8155  C CB   . SER B 2  549 ? 1.515   -79.335 27.458  1.00 28.38 549 B 1 
ATOM   8156  O OG   . SER B 2  549 ? 0.191   -78.811 27.414  1.00 27.38 549 B 1 
ATOM   8157  N N    . VAL B 2  550 ? 2.108   -77.772 25.174  1.00 27.42 550 B 1 
ATOM   8158  C CA   . VAL B 2  550 ? 2.839   -78.077 23.937  1.00 28.25 550 B 1 
ATOM   8159  C C    . VAL B 2  550 ? 2.521   -77.140 22.774  1.00 27.45 550 B 1 
ATOM   8160  O O    . VAL B 2  550 ? 3.426   -76.505 22.243  1.00 25.88 550 B 1 
ATOM   8161  C CB   . VAL B 2  550 ? 2.543   -79.522 23.462  1.00 26.83 550 B 1 
ATOM   8162  C CG1  . VAL B 2  550 ? 3.233   -79.881 22.138  1.00 24.64 550 B 1 
ATOM   8163  C CG2  . VAL B 2  550 ? 2.968   -80.587 24.473  1.00 30.28 550 B 1 
ATOM   8164  N N    . MET B 2  551 ? 1.281   -77.130 22.283  1.00 23.34 551 B 1 
ATOM   8165  C CA   . MET B 2  551 ? 0.955   -76.904 20.861  1.00 23.27 551 B 1 
ATOM   8166  C C    . MET B 2  551 ? 0.830   -75.445 20.420  1.00 21.74 551 B 1 
ATOM   8167  O O    . MET B 2  551 ? 0.268   -74.639 21.170  1.00 18.94 551 B 1 
ATOM   8168  C CB   . MET B 2  551 ? -0.339  -77.640 20.480  1.00 22.67 551 B 1 
ATOM   8169  C CG   . MET B 2  551 ? -0.103  -79.117 20.171  1.00 21.28 551 B 1 
ATOM   8170  S SD   . MET B 2  551 ? -1.568  -79.891 19.410  1.00 20.14 551 B 1 
ATOM   8171  C CE   . MET B 2  551 ? -0.952  -81.572 19.164  1.00 19.03 551 B 1 
ATOM   8172  O OXT  . MET B 2  551 ? 1.273   -75.233 19.258  1.00 22.83 551 B 1 
ATOM   8173  N N    . MET C 3  1   ? -33.933 70.389  15.106  1.00 17.01 1   C 1 
ATOM   8174  C CA   . MET C 3  1   ? -33.535 71.399  16.101  1.00 21.74 1   C 1 
ATOM   8175  C C    . MET C 3  1   ? -32.319 70.878  16.829  1.00 21.69 1   C 1 
ATOM   8176  O O    . MET C 3  1   ? -32.255 69.695  17.102  1.00 19.96 1   C 1 
ATOM   8177  C CB   . MET C 3  1   ? -34.673 71.714  17.075  1.00 21.03 1   C 1 
ATOM   8178  C CG   . MET C 3  1   ? -35.660 72.719  16.476  1.00 19.46 1   C 1 
ATOM   8179  S SD   . MET C 3  1   ? -37.072 73.050  17.553  1.00 18.21 1   C 1 
ATOM   8180  C CE   . MET C 3  1   ? -37.789 74.494  16.746  1.00 16.48 1   C 1 
ATOM   8181  N N    . VAL C 3  2   ? -31.340 71.746  17.073  1.00 24.00 2   C 1 
ATOM   8182  C CA   . VAL C 3  2   ? -29.986 71.393  17.527  1.00 26.10 2   C 1 
ATOM   8183  C C    . VAL C 3  2   ? -29.978 71.329  19.056  1.00 25.45 2   C 1 
ATOM   8184  O O    . VAL C 3  2   ? -29.567 72.275  19.707  1.00 24.19 2   C 1 
ATOM   8185  C CB   . VAL C 3  2   ? -28.964 72.409  16.973  1.00 24.79 2   C 1 
ATOM   8186  C CG1  . VAL C 3  2   ? -27.530 71.990  17.231  1.00 22.45 2   C 1 
ATOM   8187  C CG2  . VAL C 3  2   ? -29.135 72.613  15.454  1.00 26.53 2   C 1 
ATOM   8188  N N    . ALA C 3  3   ? -30.551 70.289  19.634  1.00 27.32 3   C 1 
ATOM   8189  C CA   . ALA C 3  3   ? -30.633 70.196  21.086  1.00 30.18 3   C 1 
ATOM   8190  C C    . ALA C 3  3   ? -29.224 70.011  21.668  1.00 29.58 3   C 1 
ATOM   8191  O O    . ALA C 3  3   ? -28.552 69.027  21.368  1.00 27.57 3   C 1 
ATOM   8192  C CB   . ALA C 3  3   ? -31.587 69.058  21.467  1.00 28.25 3   C 1 
ATOM   8193  N N    . ASP C 3  4   ? -28.810 71.005  22.479  1.00 28.56 4   C 1 
ATOM   8194  C CA   . ASP C 3  4   ? -27.469 71.060  23.051  1.00 30.89 4   C 1 
ATOM   8195  C C    . ASP C 3  4   ? -27.236 69.895  24.025  1.00 29.07 4   C 1 
ATOM   8196  O O    . ASP C 3  4   ? -28.002 69.719  24.974  1.00 27.61 4   C 1 
ATOM   8197  C CB   . ASP C 3  4   ? -27.261 72.399  23.765  1.00 29.11 4   C 1 
ATOM   8198  C CG   . ASP C 3  4   ? -26.987 73.554  22.804  1.00 26.81 4   C 1 
ATOM   8199  O OD1  . ASP C 3  4   ? -26.159 73.363  21.894  1.00 27.18 4   C 1 
ATOM   8200  O OD2  . ASP C 3  4   ? -27.587 74.628  23.008  1.00 30.24 4   C 1 
ATOM   8201  N N    . PRO C 3  5   ? -26.189 69.092  23.835  1.00 27.26 5   C 1 
ATOM   8202  C CA   . PRO C 3  5   ? -25.898 67.970  24.714  1.00 29.25 5   C 1 
ATOM   8203  C C    . PRO C 3  5   ? -25.423 68.489  26.078  1.00 29.72 5   C 1 
ATOM   8204  O O    . PRO C 3  5   ? -24.450 69.247  26.136  1.00 27.66 5   C 1 
ATOM   8205  C CB   . PRO C 3  5   ? -24.836 67.146  23.983  1.00 27.03 5   C 1 
ATOM   8206  C CG   . PRO C 3  5   ? -24.116 68.168  23.110  1.00 28.42 5   C 1 
ATOM   8207  C CD   . PRO C 3  5   ? -25.199 69.179  22.759  1.00 36.27 5   C 1 
ATOM   8208  N N    . PRO C 3  6   ? -26.078 68.127  27.185  1.00 23.55 6   C 1 
ATOM   8209  C CA   . PRO C 3  6   ? -25.787 68.707  28.489  1.00 26.31 6   C 1 
ATOM   8210  C C    . PRO C 3  6   ? -24.389 68.327  28.991  1.00 26.89 6   C 1 
ATOM   8211  O O    . PRO C 3  6   ? -23.927 67.198  28.835  1.00 24.85 6   C 1 
ATOM   8212  C CB   . PRO C 3  6   ? -26.912 68.232  29.410  1.00 24.21 6   C 1 
ATOM   8213  C CG   . PRO C 3  6   ? -27.373 66.929  28.771  1.00 24.86 6   C 1 
ATOM   8214  C CD   . PRO C 3  6   ? -27.173 67.173  27.279  1.00 30.77 6   C 1 
ATOM   8215  N N    . LYS C 3  7   ? -23.745 69.298  29.658  1.00 25.98 7   C 1 
ATOM   8216  C CA   . LYS C 3  7   ? -22.356 69.270  30.154  1.00 29.41 7   C 1 
ATOM   8217  C C    . LYS C 3  7   ? -22.153 68.416  31.419  1.00 28.32 7   C 1 
ATOM   8218  O O    . LYS C 3  7   ? -21.640 68.926  32.411  1.00 26.95 7   C 1 
ATOM   8219  C CB   . LYS C 3  7   ? -21.900 70.709  30.448  1.00 28.75 7   C 1 
ATOM   8220  C CG   . LYS C 3  7   ? -21.763 71.642  29.247  1.00 27.47 7   C 1 
ATOM   8221  C CD   . LYS C 3  7   ? -21.290 73.004  29.754  1.00 26.22 7   C 1 
ATOM   8222  C CE   . LYS C 3  7   ? -21.004 73.960  28.600  1.00 23.60 7   C 1 
ATOM   8223  N NZ   . LYS C 3  7   ? -20.586 75.296  29.071  1.00 22.45 7   C 1 
ATOM   8224  N N    . GLY C 3  8   ? -22.599 67.170  31.454  1.00 26.48 8   C 1 
ATOM   8225  C CA   . GLY C 3  8   ? -22.608 66.386  32.695  1.00 27.46 8   C 1 
ATOM   8226  C C    . GLY C 3  8   ? -21.274 66.361  33.453  1.00 27.21 8   C 1 
ATOM   8227  O O    . GLY C 3  8   ? -20.209 66.258  32.853  1.00 25.63 8   C 1 
ATOM   8228  N N    . ASP C 3  9   ? -21.379 66.471  34.785  1.00 28.89 9   C 1 
ATOM   8229  C CA   . ASP C 3  9   ? -20.260 66.733  35.690  1.00 29.12 9   C 1 
ATOM   8230  C C    . ASP C 3  9   ? -19.180 65.640  35.718  1.00 27.67 9   C 1 
ATOM   8231  O O    . ASP C 3  9   ? -19.429 64.453  35.906  1.00 26.69 9   C 1 
ATOM   8232  C CB   . ASP C 3  9   ? -20.788 66.962  37.112  1.00 27.49 9   C 1 
ATOM   8233  C CG   . ASP C 3  9   ? -21.212 68.400  37.384  1.00 25.02 9   C 1 
ATOM   8234  O OD1  . ASP C 3  9   ? -20.486 69.309  36.935  1.00 25.80 9   C 1 
ATOM   8235  O OD2  . ASP C 3  9   ? -22.221 68.571  38.090  1.00 27.47 9   C 1 
ATOM   8236  N N    . THR C 3  10  ? -17.948 66.092  35.643  1.00 24.99 10  C 1 
ATOM   8237  C CA   . THR C 3  10  ? -16.697 65.322  35.703  1.00 25.42 10  C 1 
ATOM   8238  C C    . THR C 3  10  ? -16.319 64.886  37.123  1.00 24.89 10  C 1 
ATOM   8239  O O    . THR C 3  10  ? -15.248 65.250  37.608  1.00 23.96 10  C 1 
ATOM   8240  C CB   . THR C 3  10  ? -15.548 66.152  35.101  1.00 24.06 10  C 1 
ATOM   8241  O OG1  . THR C 3  10  ? -15.610 67.483  35.543  1.00 22.87 10  C 1 
ATOM   8242  C CG2  . THR C 3  10  ? -15.586 66.177  33.580  1.00 24.38 10  C 1 
ATOM   8243  N N    . LYS C 3  11  ? -17.170 64.153  37.821  1.00 24.35 11  C 1 
ATOM   8244  C CA   . LYS C 3  11  ? -16.835 63.758  39.196  1.00 26.65 11  C 1 
ATOM   8245  C C    . LYS C 3  11  ? -15.575 62.893  39.220  1.00 25.43 11  C 1 
ATOM   8246  O O    . LYS C 3  11  ? -15.566 61.744  38.799  1.00 24.89 11  C 1 
ATOM   8247  C CB   . LYS C 3  11  ? -18.013 63.090  39.920  1.00 26.49 11  C 1 
ATOM   8248  C CG   . LYS C 3  11  ? -18.945 64.139  40.534  1.00 25.33 11  C 1 
ATOM   8249  C CD   . LYS C 3  11  ? -20.013 63.498  41.416  1.00 24.83 11  C 1 
ATOM   8250  C CE   . LYS C 3  11  ? -20.861 64.584  42.084  1.00 22.27 11  C 1 
ATOM   8251  N NZ   . LYS C 3  11  ? -21.940 64.029  42.927  1.00 21.08 11  C 1 
ATOM   8252  N N    . LEU C 3  12  ? -14.541 63.503  39.775  1.00 22.41 12  C 1 
ATOM   8253  C CA   . LEU C 3  12  ? -13.240 62.928  40.103  1.00 23.24 12  C 1 
ATOM   8254  C C    . LEU C 3  12  ? -13.393 61.859  41.196  1.00 22.44 12  C 1 
ATOM   8255  O O    . LEU C 3  12  ? -13.157 62.126  42.365  1.00 22.06 12  C 1 
ATOM   8256  C CB   . LEU C 3  12  ? -12.323 64.066  40.589  1.00 22.89 12  C 1 
ATOM   8257  C CG   . LEU C 3  12  ? -11.692 64.910  39.477  1.00 21.30 12  C 1 
ATOM   8258  C CD1  . LEU C 3  12  ? -11.333 66.299  39.996  1.00 21.72 12  C 1 
ATOM   8259  C CD2  . LEU C 3  12  ? -10.416 64.240  38.968  1.00 25.09 12  C 1 
ATOM   8260  N N    . LEU C 3  13  ? -13.822 60.654  40.833  1.00 23.21 13  C 1 
ATOM   8261  C CA   . LEU C 3  13  ? -13.792 59.538  41.776  1.00 24.22 13  C 1 
ATOM   8262  C C    . LEU C 3  13  ? -12.331 59.200  42.072  1.00 23.00 13  C 1 
ATOM   8263  O O    . LEU C 3  13  ? -11.650 58.553  41.283  1.00 22.64 13  C 1 
ATOM   8264  C CB   . LEU C 3  13  ? -14.600 58.342  41.242  1.00 23.93 13  C 1 
ATOM   8265  C CG   . LEU C 3  13  ? -16.079 58.395  41.661  1.00 22.52 13  C 1 
ATOM   8266  C CD1  . LEU C 3  13  ? -16.911 57.443  40.814  1.00 23.02 13  C 1 
ATOM   8267  C CD2  . LEU C 3  13  ? -16.260 58.014  43.135  1.00 27.37 13  C 1 
ATOM   8268  N N    . VAL C 3  14  ? -11.876 59.707  43.210  1.00 26.13 14  C 1 
ATOM   8269  C CA   . VAL C 3  14  ? -10.528 59.472  43.727  1.00 26.49 14  C 1 
ATOM   8270  C C    . VAL C 3  14  ? -10.426 57.993  44.083  1.00 25.58 14  C 1 
ATOM   8271  O O    . VAL C 3  14  ? -10.937 57.564  45.111  1.00 24.55 14  C 1 
ATOM   8272  C CB   . VAL C 3  14  ? -10.240 60.373  44.943  1.00 25.17 14  C 1 
ATOM   8273  C CG1  . VAL C 3  14  ? -8.831  60.167  45.473  1.00 22.48 14  C 1 
ATOM   8274  C CG2  . VAL C 3  14  ? -10.402 61.856  44.579  1.00 25.62 14  C 1 
ATOM   8275  N N    . ALA C 3  15  ? -9.814  57.216  43.205  1.00 28.73 15  C 1 
ATOM   8276  C CA   . ALA C 3  15  ? -9.523  55.821  43.494  1.00 28.94 15  C 1 
ATOM   8277  C C    . ALA C 3  15  ? -8.515  55.775  44.648  1.00 27.96 15  C 1 
ATOM   8278  O O    . ALA C 3  15  ? -7.377  56.209  44.494  1.00 27.01 15  C 1 
ATOM   8279  C CB   . ALA C 3  15  ? -9.006  55.139  42.227  1.00 27.39 15  C 1 
ATOM   8280  N N    . ALA C 3  16  ? -8.970  55.307  45.804  1.00 28.16 16  C 1 
ATOM   8281  C CA   . ALA C 3  16  ? -8.125  55.216  46.983  1.00 28.84 16  C 1 
ATOM   8282  C C    . ALA C 3  16  ? -6.975  54.241  46.707  1.00 28.33 16  C 1 
ATOM   8283  O O    . ALA C 3  16  ? -7.206  53.100  46.321  1.00 27.18 16  C 1 
ATOM   8284  C CB   . ALA C 3  16  ? -8.975  54.780  48.176  1.00 27.18 16  C 1 
ATOM   8285  N N    . GLU C 3  17  ? -5.754  54.704  46.922  1.00 28.27 17  C 1 
ATOM   8286  C CA   . GLU C 3  17  ? -4.545  53.883  46.852  1.00 28.60 17  C 1 
ATOM   8287  C C    . GLU C 3  17  ? -4.495  52.961  48.080  1.00 27.06 17  C 1 
ATOM   8288  O O    . GLU C 3  17  ? -4.157  53.431  49.166  1.00 26.32 17  C 1 
ATOM   8289  C CB   . GLU C 3  17  ? -3.294  54.773  46.827  1.00 27.83 17  C 1 
ATOM   8290  C CG   . GLU C 3  17  ? -3.116  55.598  45.553  1.00 26.86 17  C 1 
ATOM   8291  C CD   . GLU C 3  17  ? -1.829  56.436  45.562  1.00 26.33 17  C 1 
ATOM   8292  O OE1  . GLU C 3  17  ? -1.337  56.752  44.459  1.00 24.89 17  C 1 
ATOM   8293  O OE2  . GLU C 3  17  ? -1.341  56.770  46.665  1.00 29.98 17  C 1 
ATOM   8294  N N    . PRO C 3  18  ? -4.835  51.676  47.976  1.00 28.98 18  C 1 
ATOM   8295  C CA   . PRO C 3  18  ? -4.684  50.787  49.111  1.00 30.10 18  C 1 
ATOM   8296  C C    . PRO C 3  18  ? -3.193  50.517  49.318  1.00 29.90 18  C 1 
ATOM   8297  O O    . PRO C 3  18  ? -2.586  49.692  48.637  1.00 27.93 18  C 1 
ATOM   8298  C CB   . PRO C 3  18  ? -5.509  49.546  48.763  1.00 27.81 18  C 1 
ATOM   8299  C CG   . PRO C 3  18  ? -5.453  49.495  47.241  1.00 28.39 18  C 1 
ATOM   8300  C CD   . PRO C 3  18  ? -5.341  50.961  46.817  1.00 34.19 18  C 1 
ATOM   8301  N N    . THR C 3  19  ? -2.613  51.229  50.266  1.00 28.33 19  C 1 
ATOM   8302  C CA   . THR C 3  19  ? -1.196  51.146  50.654  1.00 28.45 19  C 1 
ATOM   8303  C C    . THR C 3  19  ? -0.843  49.880  51.439  1.00 27.64 19  C 1 
ATOM   8304  O O    . THR C 3  19  ? -0.064  49.938  52.385  1.00 26.19 19  C 1 
ATOM   8305  C CB   . THR C 3  19  ? -0.790  52.382  51.472  1.00 26.24 19  C 1 
ATOM   8306  O OG1  . THR C 3  19  ? -1.775  52.674  52.429  1.00 24.86 19  C 1 
ATOM   8307  C CG2  . THR C 3  19  ? -0.612  53.618  50.601  1.00 25.44 19  C 1 
ATOM   8308  N N    . ALA C 3  20  ? -1.451  48.757  51.107  1.00 27.86 20  C 1 
ATOM   8309  C CA   . ALA C 3  20  ? -1.242  47.537  51.877  1.00 29.38 20  C 1 
ATOM   8310  C C    . ALA C 3  20  ? 0.242   47.132  51.834  1.00 28.93 20  C 1 
ATOM   8311  O O    . ALA C 3  20  ? 0.711   46.525  50.877  1.00 27.58 20  C 1 
ATOM   8312  C CB   . ALA C 3  20  ? -2.178  46.444  51.362  1.00 27.44 20  C 1 
ATOM   8313  N N    . ASN C 3  21  ? 0.936   47.461  52.902  1.00 28.70 21  C 1 
ATOM   8314  C CA   . ASN C 3  21  ? 2.321   47.086  53.190  1.00 29.24 21  C 1 
ATOM   8315  C C    . ASN C 3  21  ? 2.434   45.573  53.416  1.00 28.08 21  C 1 
ATOM   8316  O O    . ASN C 3  21  ? 2.745   45.120  54.515  1.00 26.62 21  C 1 
ATOM   8317  C CB   . ASN C 3  21  ? 2.806   47.866  54.430  1.00 27.33 21  C 1 
ATOM   8318  C CG   . ASN C 3  21  ? 3.381   49.239  54.134  1.00 24.71 21  C 1 
ATOM   8319  O OD1  . ASN C 3  21  ? 3.878   49.520  53.069  1.00 25.21 21  C 1 
ATOM   8320  N ND2  . ASN C 3  21  ? 3.396   50.112  55.114  1.00 27.82 21  C 1 
ATOM   8321  N N    . SER C 3  22  ? 2.136   44.777  52.408  1.00 28.14 22  C 1 
ATOM   8322  C CA   . SER C 3  22  ? 2.441   43.356  52.480  1.00 28.54 22  C 1 
ATOM   8323  C C    . SER C 3  22  ? 3.956   43.224  52.546  1.00 27.63 22  C 1 
ATOM   8324  O O    . SER C 3  22  ? 4.652   43.489  51.563  1.00 26.56 22  C 1 
ATOM   8325  C CB   . SER C 3  22  ? 1.839   42.587  51.304  1.00 26.88 22  C 1 
ATOM   8326  O OG   . SER C 3  22  ? 2.309   43.062  50.064  1.00 26.39 22  C 1 
ATOM   8327  N N    . VAL C 3  23  ? 4.440   42.851  53.713  1.00 29.24 23  C 1 
ATOM   8328  C CA   . VAL C 3  23  ? 5.857   42.578  53.936  1.00 29.49 23  C 1 
ATOM   8329  C C    . VAL C 3  23  ? 6.213   41.391  53.058  1.00 28.83 23  C 1 
ATOM   8330  O O    . VAL C 3  23  ? 6.021   40.242  53.433  1.00 27.62 23  C 1 
ATOM   8331  C CB   . VAL C 3  23  ? 6.152   42.306  55.424  1.00 27.53 23  C 1 
ATOM   8332  C CG1  . VAL C 3  23  ? 7.637   42.062  55.657  1.00 25.10 23  C 1 
ATOM   8333  C CG2  . VAL C 3  23  ? 5.728   43.500  56.296  1.00 28.97 23  C 1 
ATOM   8334  N N    . SER C 3  24  ? 6.665   41.687  51.850  1.00 30.03 24  C 1 
ATOM   8335  C CA   . SER C 3  24  ? 7.201   40.676  50.957  1.00 29.97 24  C 1 
ATOM   8336  C C    . SER C 3  24  ? 8.504   40.187  51.571  1.00 28.73 24  C 1 
ATOM   8337  O O    . SER C 3  24  ? 9.557   40.782  51.349  1.00 28.04 24  C 1 
ATOM   8338  C CB   . SER C 3  24  ? 7.405   41.244  49.546  1.00 28.58 24  C 1 
ATOM   8339  O OG   . SER C 3  24  ? 8.296   42.336  49.547  1.00 27.95 24  C 1 
ATOM   8340  N N    . THR C 3  25  ? 8.414   39.142  52.370  1.00 29.19 25  C 1 
ATOM   8341  C CA   . THR C 3  25  ? 9.597   38.414  52.805  1.00 29.45 25  C 1 
ATOM   8342  C C    . THR C 3  25  ? 10.298  37.951  51.542  1.00 28.64 25  C 1 
ATOM   8343  O O    . THR C 3  25  ? 9.826   37.064  50.833  1.00 27.33 25  C 1 
ATOM   8344  C CB   . THR C 3  25  ? 9.249   37.231  53.716  1.00 27.08 25  C 1 
ATOM   8345  O OG1  . THR C 3  25  ? 8.105   36.561  53.258  1.00 26.33 25  C 1 
ATOM   8346  C CG2  . THR C 3  25  ? 8.966   37.699  55.141  1.00 27.59 25  C 1 
ATOM   8347  N N    . SER C 3  26  ? 11.371  38.637  51.234  1.00 30.67 26  C 1 
ATOM   8348  C CA   . SER C 3  26  ? 12.216  38.337  50.094  1.00 31.69 26  C 1 
ATOM   8349  C C    . SER C 3  26  ? 12.913  37.017  50.378  1.00 30.71 26  C 1 
ATOM   8350  O O    . SER C 3  26  ? 14.037  37.003  50.872  1.00 29.64 26  C 1 
ATOM   8351  C CB   . SER C 3  26  ? 13.216  39.475  49.860  1.00 29.43 26  C 1 
ATOM   8352  O OG   . SER C 3  26  ? 14.008  39.691  51.008  1.00 28.83 26  C 1 
ATOM   8353  N N    . VAL C 3  27  ? 12.218  35.920  50.117  1.00 31.10 27  C 1 
ATOM   8354  C CA   . VAL C 3  27  ? 12.886  34.628  50.022  1.00 31.32 27  C 1 
ATOM   8355  C C    . VAL C 3  27  ? 13.991  34.858  49.008  1.00 30.51 27  C 1 
ATOM   8356  O O    . VAL C 3  27  ? 13.685  35.333  47.908  1.00 29.49 27  C 1 
ATOM   8357  C CB   . VAL C 3  27  ? 11.944  33.504  49.568  1.00 29.48 27  C 1 
ATOM   8358  C CG1  . VAL C 3  27  ? 12.688  32.173  49.498  1.00 27.13 27  C 1 
ATOM   8359  C CG2  . VAL C 3  27  ? 10.773  33.344  50.544  1.00 30.83 27  C 1 
ATOM   8360  N N    . PRO C 3  28  ? 15.243  34.650  49.388  1.00 29.50 28  C 1 
ATOM   8361  C CA   . PRO C 3  28  ? 16.349  34.918  48.498  1.00 30.90 28  C 1 
ATOM   8362  C C    . PRO C 3  28  ? 16.107  34.080  47.247  1.00 31.04 28  C 1 
ATOM   8363  O O    . PRO C 3  28  ? 16.159  32.851  47.291  1.00 29.39 28  C 1 
ATOM   8364  C CB   . PRO C 3  28  ? 17.615  34.535  49.274  1.00 28.33 28  C 1 
ATOM   8365  C CG   . PRO C 3  28  ? 17.119  33.531  50.308  1.00 28.74 28  C 1 
ATOM   8366  C CD   . PRO C 3  28  ? 15.695  33.993  50.598  1.00 34.14 28  C 1 
ATOM   8367  N N    . ARG C 3  29  ? 15.741  34.760  46.154  1.00 30.35 29  C 1 
ATOM   8368  C CA   . ARG C 3  29  ? 15.815  34.125  44.851  1.00 32.21 29  C 1 
ATOM   8369  C C    . ARG C 3  29  ? 17.266  33.725  44.723  1.00 31.29 29  C 1 
ATOM   8370  O O    . ARG C 3  29  ? 18.120  34.598  44.603  1.00 30.67 29  C 1 
ATOM   8371  C CB   . ARG C 3  29  ? 15.399  35.072  43.719  1.00 31.21 29  C 1 
ATOM   8372  C CG   . ARG C 3  29  ? 13.897  35.002  43.423  1.00 30.56 29  C 1 
ATOM   8373  C CD   . ARG C 3  29  ? 13.566  35.917  42.239  1.00 29.07 29  C 1 
ATOM   8374  N NE   . ARG C 3  29  ? 12.189  35.713  41.761  1.00 26.92 29  C 1 
ATOM   8375  C CZ   . ARG C 3  29  ? 11.575  36.421  40.822  1.00 25.90 29  C 1 
ATOM   8376  N NH1  . ARG C 3  29  ? 12.168  37.426  40.235  1.00 25.14 29  C 1 
ATOM   8377  N NH2  . ARG C 3  29  ? 10.362  36.127  40.457  1.00 23.16 29  C 1 
ATOM   8378  N N    . GLU C 3  30  ? 17.518  32.445  44.819  1.00 29.15 30  C 1 
ATOM   8379  C CA   . GLU C 3  30  ? 18.788  31.931  44.357  1.00 28.88 30  C 1 
ATOM   8380  C C    . GLU C 3  30  ? 18.925  32.436  42.927  1.00 27.78 30  C 1 
ATOM   8381  O O    . GLU C 3  30  ? 18.180  32.032  42.030  1.00 27.05 30  C 1 
ATOM   8382  C CB   . GLU C 3  30  ? 18.849  30.404  44.400  1.00 27.37 30  C 1 
ATOM   8383  C CG   . GLU C 3  30  ? 19.065  29.837  45.807  1.00 26.09 30  C 1 
ATOM   8384  C CD   . GLU C 3  30  ? 19.282  28.315  45.801  1.00 24.80 30  C 1 
ATOM   8385  O OE1  . GLU C 3  30  ? 19.848  27.809  46.791  1.00 23.35 30  C 1 
ATOM   8386  O OE2  . GLU C 3  30  ? 18.889  27.647  44.804  1.00 27.54 30  C 1 
ATOM   8387  N N    . ASP C 3  31  ? 19.836  33.387  42.756  1.00 30.52 31  C 1 
ATOM   8388  C CA   . ASP C 3  31  ? 20.299  33.790  41.452  1.00 30.88 31  C 1 
ATOM   8389  C C    . ASP C 3  31  ? 21.002  32.571  40.863  1.00 29.84 31  C 1 
ATOM   8390  O O    . ASP C 3  31  ? 22.220  32.421  40.919  1.00 28.48 31  C 1 
ATOM   8391  C CB   . ASP C 3  31  ? 21.225  35.022  41.540  1.00 28.42 31  C 1 
ATOM   8392  C CG   . ASP C 3  31  ? 20.537  36.371  41.289  1.00 25.48 31  C 1 
ATOM   8393  O OD1  . ASP C 3  31  ? 19.536  36.393  40.541  1.00 25.39 31  C 1 
ATOM   8394  O OD2  . ASP C 3  31  ? 21.077  37.388  41.781  1.00 26.66 31  C 1 
ATOM   8395  N N    . ARG C 3  32  ? 20.213  31.666  40.288  1.00 32.52 32  C 1 
ATOM   8396  C CA   . ARG C 3  32  ? 20.706  30.782  39.244  1.00 33.11 32  C 1 
ATOM   8397  C C    . ARG C 3  32  ? 21.108  31.714  38.111  1.00 32.16 32  C 1 
ATOM   8398  O O    . ARG C 3  32  ? 20.309  32.016  37.225  1.00 30.89 32  C 1 
ATOM   8399  C CB   . ARG C 3  32  ? 19.658  29.751  38.816  1.00 31.53 32  C 1 
ATOM   8400  C CG   . ARG C 3  32  ? 19.497  28.633  39.849  1.00 30.27 32  C 1 
ATOM   8401  C CD   . ARG C 3  32  ? 18.585  27.538  39.291  1.00 28.87 32  C 1 
ATOM   8402  N NE   . ARG C 3  32  ? 18.444  26.427  40.244  1.00 26.74 32  C 1 
ATOM   8403  C CZ   . ARG C 3  32  ? 17.879  25.249  40.013  1.00 25.22 32  C 1 
ATOM   8404  N NH1  . ARG C 3  32  ? 17.363  24.953  38.847  1.00 24.44 32  C 1 
ATOM   8405  N NH2  . ARG C 3  32  ? 17.828  24.352  40.959  1.00 23.01 32  C 1 
ATOM   8406  N N    . GLY C 3  33  ? 22.311  32.246  38.254  1.00 30.25 33  C 1 
ATOM   8407  C CA   . GLY C 3  33  ? 22.861  33.241  37.360  1.00 30.79 33  C 1 
ATOM   8408  C C    . GLY C 3  33  ? 22.699  32.752  35.935  1.00 30.92 33  C 1 
ATOM   8409  O O    . GLY C 3  33  ? 22.906  31.573  35.642  1.00 29.37 33  C 1 
ATOM   8410  N N    . THR C 3  34  ? 22.308  33.653  35.055  1.00 33.87 34  C 1 
ATOM   8411  C CA   . THR C 3  34  ? 22.154  33.360  33.631  1.00 34.14 34  C 1 
ATOM   8412  C C    . THR C 3  34  ? 23.503  32.948  33.053  1.00 33.62 34  C 1 
ATOM   8413  O O    . THR C 3  34  ? 24.288  33.783  32.607  1.00 31.44 34  C 1 
ATOM   8414  C CB   . THR C 3  34  ? 21.574  34.572  32.888  1.00 31.13 34  C 1 
ATOM   8415  O OG1  . THR C 3  34  ? 22.128  35.767  33.390  1.00 29.68 34  C 1 
ATOM   8416  C CG2  . THR C 3  34  ? 20.061  34.673  33.065  1.00 29.39 34  C 1 
ATOM   8417  N N    . ALA C 3  35  ? 23.772  31.663  33.063  1.00 36.47 35  C 1 
ATOM   8418  C CA   . ALA C 3  35  ? 25.055  31.081  32.668  1.00 37.86 35  C 1 
ATOM   8419  C C    . ALA C 3  35  ? 25.410  31.327  31.191  1.00 37.83 35  C 1 
ATOM   8420  O O    . ALA C 3  35  ? 26.526  31.041  30.777  1.00 36.01 35  C 1 
ATOM   8421  C CB   . ALA C 3  35  ? 25.018  29.585  33.003  1.00 35.21 35  C 1 
ATOM   8422  N N    . GLY C 3  36  ? 24.497  31.893  30.408  1.00 42.63 36  C 1 
ATOM   8423  C CA   . GLY C 3  36  ? 24.758  32.248  29.015  1.00 43.35 36  C 1 
ATOM   8424  C C    . GLY C 3  36  ? 25.897  33.251  28.829  1.00 42.93 36  C 1 
ATOM   8425  O O    . GLY C 3  36  ? 26.762  33.059  27.984  1.00 40.95 36  C 1 
ATOM   8426  N N    . GLY C 3  37  ? 25.938  34.297  29.651  1.00 40.63 37  C 1 
ATOM   8427  C CA   . GLY C 3  37  ? 26.933  35.364  29.479  1.00 41.39 37  C 1 
ATOM   8428  C C    . GLY C 3  37  ? 28.351  34.988  29.903  1.00 41.24 37  C 1 
ATOM   8429  O O    . GLY C 3  37  ? 29.322  35.416  29.285  1.00 39.18 37  C 1 
ATOM   8430  N N    . ARG C 3  38  ? 28.492  34.175  30.947  1.00 39.22 38  C 1 
ATOM   8431  C CA   . ARG C 3  38  ? 29.811  33.764  31.453  1.00 40.47 38  C 1 
ATOM   8432  C C    . ARG C 3  38  ? 30.402  32.557  30.719  1.00 41.17 38  C 1 
ATOM   8433  O O    . ARG C 3  38  ? 31.536  32.199  31.009  1.00 39.00 38  C 1 
ATOM   8434  C CB   . ARG C 3  38  ? 29.776  33.544  32.973  1.00 37.00 38  C 1 
ATOM   8435  C CG   . ARG C 3  38  ? 29.827  34.867  33.754  1.00 34.75 38  C 1 
ATOM   8436  C CD   . ARG C 3  38  ? 30.025  34.583  35.249  1.00 32.49 38  C 1 
ATOM   8437  N NE   . ARG C 3  38  ? 30.149  35.823  36.033  1.00 29.26 38  C 1 
ATOM   8438  C CZ   . ARG C 3  38  ? 30.280  35.896  37.357  1.00 26.90 38  C 1 
ATOM   8439  N NH1  . ARG C 3  38  ? 30.311  34.825  38.104  1.00 26.34 38  C 1 
ATOM   8440  N NH2  . ARG C 3  38  ? 30.379  37.052  37.950  1.00 24.94 38  C 1 
ATOM   8441  N N    . CYS C 3  39  ? 29.700  31.958  29.780  1.00 43.24 39  C 1 
ATOM   8442  C CA   . CYS C 3  39  ? 30.160  30.736  29.111  1.00 44.13 39  C 1 
ATOM   8443  C C    . CYS C 3  39  ? 31.494  30.881  28.358  1.00 43.27 39  C 1 
ATOM   8444  O O    . CYS C 3  39  ? 32.187  29.891  28.166  1.00 41.44 39  C 1 
ATOM   8445  C CB   . CYS C 3  39  ? 29.070  30.214  28.165  1.00 41.54 39  C 1 
ATOM   8446  S SG   . CYS C 3  39  ? 27.864  29.204  29.090  1.00 39.27 39  C 1 
ATOM   8447  N N    . CYS C 3  40  ? 31.871  32.093  27.958  1.00 50.28 40  C 1 
ATOM   8448  C CA   . CYS C 3  40  ? 33.111  32.320  27.208  1.00 50.12 40  C 1 
ATOM   8449  C C    . CYS C 3  40  ? 34.329  32.669  28.079  1.00 49.14 40  C 1 
ATOM   8450  O O    . CYS C 3  40  ? 35.386  32.985  27.538  1.00 45.97 40  C 1 
ATOM   8451  C CB   . CYS C 3  40  ? 32.852  33.383  26.137  1.00 47.05 40  C 1 
ATOM   8452  S SG   . CYS C 3  40  ? 31.578  32.813  24.964  1.00 44.71 40  C 1 
ATOM   8453  N N    . SER C 3  41  ? 34.201  32.663  29.402  1.00 59.86 41  C 1 
ATOM   8454  C CA   . SER C 3  41  ? 35.280  33.146  30.275  1.00 62.49 41  C 1 
ATOM   8455  C C    . SER C 3  41  ? 36.353  32.108  30.604  1.00 64.94 41  C 1 
ATOM   8456  O O    . SER C 3  41  ? 37.511  32.473  30.801  1.00 58.85 41  C 1 
ATOM   8457  C CB   . SER C 3  41  ? 34.704  33.724  31.568  1.00 56.60 41  C 1 
ATOM   8458  O OG   . SER C 3  41  ? 34.028  32.739  32.327  1.00 51.47 41  C 1 
ATOM   8459  N N    . SER C 3  42  ? 35.993  30.840  30.657  1.00 68.86 42  C 1 
ATOM   8460  C CA   . SER C 3  42  ? 36.952  29.763  30.905  1.00 74.24 42  C 1 
ATOM   8461  C C    . SER C 3  42  ? 37.000  28.771  29.740  1.00 77.35 42  C 1 
ATOM   8462  O O    . SER C 3  42  ? 35.996  28.572  29.048  1.00 70.89 42  C 1 
ATOM   8463  C CB   . SER C 3  42  ? 36.660  29.062  32.241  1.00 67.85 42  C 1 
ATOM   8464  O OG   . SER C 3  42  ? 35.665  28.067  32.106  1.00 58.58 42  C 1 
ATOM   8465  N N    . PRO C 3  43  ? 38.137  28.108  29.523  1.00 75.16 43  C 1 
ATOM   8466  C CA   . PRO C 3  43  ? 38.252  27.101  28.465  1.00 79.68 43  C 1 
ATOM   8467  C C    . PRO C 3  43  ? 37.270  25.938  28.639  1.00 82.70 43  C 1 
ATOM   8468  O O    . PRO C 3  43  ? 36.777  25.401  27.650  1.00 76.78 43  C 1 
ATOM   8469  C CB   . PRO C 3  43  ? 39.716  26.639  28.503  1.00 74.78 43  C 1 
ATOM   8470  C CG   . PRO C 3  43  ? 40.182  26.983  29.913  1.00 71.37 43  C 1 
ATOM   8471  C CD   . PRO C 3  43  ? 39.386  28.237  30.250  1.00 73.87 43  C 1 
ATOM   8472  N N    . ASP C 3  44  ? 36.917  25.594  29.872  1.00 80.32 44  C 1 
ATOM   8473  C CA   . ASP C 3  44  ? 35.914  24.562  30.143  1.00 82.73 44  C 1 
ATOM   8474  C C    . ASP C 3  44  ? 34.493  25.037  29.819  1.00 84.45 44  C 1 
ATOM   8475  O O    . ASP C 3  44  ? 33.692  24.278  29.267  1.00 77.97 44  C 1 
ATOM   8476  C CB   . ASP C 3  44  ? 36.014  24.107  31.600  1.00 77.34 44  C 1 
ATOM   8477  C CG   . ASP C 3  44  ? 37.315  23.356  31.880  1.00 69.34 44  C 1 
ATOM   8478  O OD1  . ASP C 3  44  ? 37.784  22.644  30.963  1.00 60.77 44  C 1 
ATOM   8479  O OD2  . ASP C 3  44  ? 37.823  23.513  33.005  1.00 61.31 44  C 1 
ATOM   8480  N N    . GLN C 3  45  ? 34.181  26.305  30.084  1.00 81.63 45  C 1 
ATOM   8481  C CA   . GLN C 3  45  ? 32.907  26.897  29.684  1.00 83.25 45  C 1 
ATOM   8482  C C    . GLN C 3  45  ? 32.793  27.012  28.162  1.00 85.25 45  C 1 
ATOM   8483  O O    . GLN C 3  45  ? 31.727  26.743  27.615  1.00 79.87 45  C 1 
ATOM   8484  C CB   . GLN C 3  45  ? 32.724  28.266  30.338  1.00 78.47 45  C 1 
ATOM   8485  C CG   . GLN C 3  45  ? 32.340  28.168  31.820  1.00 68.72 45  C 1 
ATOM   8486  C CD   . GLN C 3  45  ? 32.198  29.545  32.463  1.00 63.08 45  C 1 
ATOM   8487  O OE1  . GLN C 3  45  ? 32.632  30.557  31.945  1.00 56.31 45  C 1 
ATOM   8488  N NE2  . GLN C 3  45  ? 31.576  29.639  33.616  1.00 54.48 45  C 1 
ATOM   8489  N N    . VAL C 3  46  ? 33.879  27.347  27.468  1.00 85.16 46  C 1 
ATOM   8490  C CA   . VAL C 3  46  ? 33.910  27.349  25.999  1.00 86.75 46  C 1 
ATOM   8491  C C    . VAL C 3  46  ? 33.664  25.940  25.460  1.00 87.96 46  C 1 
ATOM   8492  O O    . VAL C 3  46  ? 32.833  25.770  24.572  1.00 85.15 46  C 1 
ATOM   8493  C CB   . VAL C 3  46  ? 35.226  27.932  25.458  1.00 84.13 46  C 1 
ATOM   8494  C CG1  . VAL C 3  46  ? 35.319  27.823  23.934  1.00 74.01 46  C 1 
ATOM   8495  C CG2  . VAL C 3  46  ? 35.345  29.417  25.808  1.00 75.01 46  C 1 
ATOM   8496  N N    . ARG C 3  47  ? 34.296  24.913  26.027  1.00 88.51 47  C 1 
ATOM   8497  C CA   . ARG C 3  47  ? 34.027  23.513  25.660  1.00 89.74 47  C 1 
ATOM   8498  C C    . ARG C 3  47  ? 32.573  23.118  25.916  1.00 90.63 47  C 1 
ATOM   8499  O O    . ARG C 3  47  ? 31.972  22.460  25.071  1.00 87.95 47  C 1 
ATOM   8500  C CB   . ARG C 3  47  ? 34.964  22.566  26.420  1.00 87.52 47  C 1 
ATOM   8501  C CG   . ARG C 3  47  ? 36.348  22.477  25.770  1.00 76.03 47  C 1 
ATOM   8502  C CD   . ARG C 3  47  ? 37.220  21.501  26.559  1.00 72.63 47  C 1 
ATOM   8503  N NE   . ARG C 3  47  ? 38.507  21.250  25.885  1.00 62.62 47  C 1 
ATOM   8504  C CZ   . ARG C 3  47  ? 39.493  20.502  26.355  1.00 55.46 47  C 1 
ATOM   8505  N NH1  . ARG C 3  47  ? 39.409  19.908  27.515  1.00 50.46 47  C 1 
ATOM   8506  N NH2  . ARG C 3  47  ? 40.582  20.338  25.663  1.00 48.44 47  C 1 
ATOM   8507  N N    . SER C 3  48  ? 32.006  23.529  27.039  1.00 87.02 48  C 1 
ATOM   8508  C CA   . SER C 3  48  ? 30.600  23.271  27.356  1.00 87.68 48  C 1 
ATOM   8509  C C    . SER C 3  48  ? 29.659  23.960  26.361  1.00 88.50 48  C 1 
ATOM   8510  O O    . SER C 3  48  ? 28.741  23.321  25.840  1.00 83.48 48  C 1 
ATOM   8511  C CB   . SER C 3  48  ? 30.303  23.722  28.786  1.00 84.60 48  C 1 
ATOM   8512  O OG   . SER C 3  48  ? 28.981  23.378  29.133  1.00 69.81 48  C 1 
ATOM   8513  N N    . CYS C 3  49  ? 29.925  25.226  26.038  1.00 87.62 49  C 1 
ATOM   8514  C CA   . CYS C 3  49  ? 29.146  25.986  25.061  1.00 88.17 49  C 1 
ATOM   8515  C C    . CYS C 3  49  ? 29.258  25.388  23.649  1.00 89.77 49  C 1 
ATOM   8516  O O    . CYS C 3  49  ? 28.251  25.224  22.959  1.00 85.21 49  C 1 
ATOM   8517  C CB   . CYS C 3  49  ? 29.608  27.447  25.102  1.00 84.06 49  C 1 
ATOM   8518  S SG   . CYS C 3  49  ? 28.497  28.489  24.121  1.00 68.00 49  C 1 
ATOM   8519  N N    . LEU C 3  50  ? 30.465  25.000  23.237  1.00 87.72 50  C 1 
ATOM   8520  C CA   . LEU C 3  50  ? 30.690  24.312  21.964  1.00 88.45 50  C 1 
ATOM   8521  C C    . LEU C 3  50  ? 29.936  22.984  21.907  1.00 89.51 50  C 1 
ATOM   8522  O O    . LEU C 3  50  ? 29.287  22.704  20.908  1.00 88.41 50  C 1 
ATOM   8523  C CB   . LEU C 3  50  ? 32.195  24.080  21.751  1.00 87.66 50  C 1 
ATOM   8524  C CG   . LEU C 3  50  ? 32.977  25.330  21.315  1.00 81.53 50  C 1 
ATOM   8525  C CD1  . LEU C 3  50  ? 34.474  25.035  21.388  1.00 73.39 50  C 1 
ATOM   8526  C CD2  . LEU C 3  50  ? 32.648  25.736  19.882  1.00 75.45 50  C 1 
ATOM   8527  N N    . ARG C 3  51  ? 29.974  22.205  22.971  1.00 89.61 51  C 1 
ATOM   8528  C CA   . ARG C 3  51  ? 29.273  20.915  23.030  1.00 90.06 51  C 1 
ATOM   8529  C C    . ARG C 3  51  ? 27.753  21.085  22.998  1.00 90.20 51  C 1 
ATOM   8530  O O    . ARG C 3  51  ? 27.075  20.312  22.334  1.00 86.82 51  C 1 
ATOM   8531  C CB   . ARG C 3  51  ? 29.753  20.142  24.267  1.00 88.05 51  C 1 
ATOM   8532  C CG   . ARG C 3  51  ? 29.285  18.681  24.248  1.00 76.67 51  C 1 
ATOM   8533  C CD   . ARG C 3  51  ? 29.842  17.926  25.456  1.00 72.92 51  C 1 
ATOM   8534  N NE   . ARG C 3  51  ? 29.461  16.497  25.409  1.00 62.69 51  C 1 
ATOM   8535  C CZ   . ARG C 3  51  ? 29.847  15.549  26.249  1.00 55.51 51  C 1 
ATOM   8536  N NH1  . ARG C 3  51  ? 30.621  15.800  27.268  1.00 49.76 51  C 1 
ATOM   8537  N NH2  . ARG C 3  51  ? 29.453  14.324  26.068  1.00 47.75 51  C 1 
ATOM   8538  N N    . ALA C 3  52  ? 27.235  22.097  23.682  1.00 87.06 52  C 1 
ATOM   8539  C CA   . ALA C 3  52  ? 25.802  22.385  23.701  1.00 86.60 52  C 1 
ATOM   8540  C C    . ALA C 3  52  ? 25.269  22.879  22.344  1.00 88.02 52  C 1 
ATOM   8541  O O    . ALA C 3  52  ? 24.121  22.599  21.997  1.00 84.11 52  C 1 
ATOM   8542  C CB   . ALA C 3  52  ? 25.529  23.411  24.805  1.00 83.49 52  C 1 
ATOM   8543  N N    . ASN C 3  53  ? 26.090  23.590  21.573  1.00 89.62 53  C 1 
ATOM   8544  C CA   . ASN C 3  53  ? 25.727  24.179  20.282  1.00 89.85 53  C 1 
ATOM   8545  C C    . ASN C 3  53  ? 26.441  23.523  19.089  1.00 91.45 53  C 1 
ATOM   8546  O O    . ASN C 3  53  ? 26.444  24.081  17.995  1.00 88.86 53  C 1 
ATOM   8547  C CB   . ASN C 3  53  ? 25.965  25.695  20.337  1.00 87.37 53  C 1 
ATOM   8548  C CG   . ASN C 3  53  ? 25.104  26.379  21.385  1.00 84.28 53  C 1 
ATOM   8549  O OD1  . ASN C 3  53  ? 23.891  26.363  21.342  1.00 74.40 53  C 1 
ATOM   8550  N ND2  . ASN C 3  53  ? 25.724  27.002  22.361  1.00 73.65 53  C 1 
ATOM   8551  N N    . LEU C 3  54  ? 27.034  22.351  19.274  1.00 92.67 54  C 1 
ATOM   8552  C CA   . LEU C 3  54  ? 27.850  21.671  18.264  1.00 93.64 54  C 1 
ATOM   8553  C C    . LEU C 3  54  ? 27.133  21.541  16.920  1.00 94.23 54  C 1 
ATOM   8554  O O    . LEU C 3  54  ? 27.689  21.902  15.885  1.00 92.78 54  C 1 
ATOM   8555  C CB   . LEU C 3  54  ? 28.261  20.292  18.812  1.00 92.97 54  C 1 
ATOM   8556  C CG   . LEU C 3  54  ? 29.128  19.460  17.842  1.00 88.68 54  C 1 
ATOM   8557  C CD1  . LEU C 3  54  ? 30.476  20.126  17.567  1.00 81.86 54  C 1 
ATOM   8558  C CD2  . LEU C 3  54  ? 29.384  18.078  18.436  1.00 82.49 54  C 1 
ATOM   8559  N N    . LEU C 3  55  ? 25.888  21.067  16.928  1.00 93.21 55  C 1 
ATOM   8560  C CA   . LEU C 3  55  ? 25.130  20.840  15.700  1.00 93.63 55  C 1 
ATOM   8561  C C    . LEU C 3  55  ? 24.821  22.153  14.960  1.00 94.14 55  C 1 
ATOM   8562  O O    . LEU C 3  55  ? 24.928  22.203  13.738  1.00 92.45 55  C 1 
ATOM   8563  C CB   . LEU C 3  55  ? 23.857  20.053  16.050  1.00 92.43 55  C 1 
ATOM   8564  C CG   . LEU C 3  55  ? 23.140  19.489  14.812  1.00 87.35 55  C 1 
ATOM   8565  C CD1  . LEU C 3  55  ? 23.961  18.397  14.122  1.00 81.49 55  C 1 
ATOM   8566  C CD2  . LEU C 3  55  ? 21.813  18.867  15.233  1.00 81.48 55  C 1 
ATOM   8567  N N    . VAL C 3  56  ? 24.495  23.221  15.689  1.00 93.42 56  C 1 
ATOM   8568  C CA   . VAL C 3  56  ? 24.274  24.558  15.109  1.00 93.41 56  C 1 
ATOM   8569  C C    . VAL C 3  56  ? 25.546  25.056  14.424  1.00 93.97 56  C 1 
ATOM   8570  O O    . VAL C 3  56  ? 25.511  25.466  13.267  1.00 92.73 56  C 1 
ATOM   8571  C CB   . VAL C 3  56  ? 23.823  25.567  16.183  1.00 92.29 56  C 1 
ATOM   8572  C CG1  . VAL C 3  56  ? 23.622  26.968  15.594  1.00 85.48 56  C 1 
ATOM   8573  C CG2  . VAL C 3  56  ? 22.508  25.139  16.841  1.00 85.91 56  C 1 
ATOM   8574  N N    . LEU C 3  57  ? 26.679  24.969  15.116  1.00 94.70 57  C 1 
ATOM   8575  C CA   . LEU C 3  57  ? 27.963  25.405  14.573  1.00 94.79 57  C 1 
ATOM   8576  C C    . LEU C 3  57  ? 28.374  24.576  13.352  1.00 95.31 57  C 1 
ATOM   8577  O O    . LEU C 3  57  ? 28.789  25.145  12.344  1.00 94.40 57  C 1 
ATOM   8578  C CB   . LEU C 3  57  ? 29.030  25.339  15.677  1.00 93.96 57  C 1 
ATOM   8579  C CG   . LEU C 3  57  ? 28.824  26.366  16.813  1.00 84.75 57  C 1 
ATOM   8580  C CD1  . LEU C 3  57  ? 29.804  26.068  17.945  1.00 77.18 57  C 1 
ATOM   8581  C CD2  . LEU C 3  57  ? 29.045  27.799  16.345  1.00 77.03 57  C 1 
ATOM   8582  N N    . LEU C 3  58  ? 28.205  23.260  13.405  1.00 95.15 58  C 1 
ATOM   8583  C CA   . LEU C 3  58  ? 28.509  22.378  12.278  1.00 95.56 58  C 1 
ATOM   8584  C C    . LEU C 3  58  ? 27.653  22.699  11.047  1.00 95.83 58  C 1 
ATOM   8585  O O    . LEU C 3  58  ? 28.181  22.727  9.941   1.00 94.95 58  C 1 
ATOM   8586  C CB   . LEU C 3  58  ? 28.326  20.911  12.694  1.00 95.39 58  C 1 
ATOM   8587  C CG   . LEU C 3  58  ? 29.424  20.355  13.627  1.00 93.13 58  C 1 
ATOM   8588  C CD1  . LEU C 3  58  ? 29.032  18.946  14.064  1.00 87.82 58  C 1 
ATOM   8589  C CD2  . LEU C 3  58  ? 30.789  20.287  12.949  1.00 87.78 58  C 1 
ATOM   8590  N N    . THR C 3  59  ? 26.362  22.991  11.223  1.00 94.93 59  C 1 
ATOM   8591  C CA   . THR C 3  59  ? 25.483  23.340  10.097  1.00 94.71 59  C 1 
ATOM   8592  C C    . THR C 3  59  ? 25.816  24.705  9.493   1.00 94.97 59  C 1 
ATOM   8593  O O    . THR C 3  59  ? 25.830  24.838  8.271   1.00 93.10 59  C 1 
ATOM   8594  C CB   . THR C 3  59  ? 23.995  23.274  10.469  1.00 93.43 59  C 1 
ATOM   8595  O OG1  . THR C 3  59  ? 23.704  23.985  11.647  1.00 80.90 59  C 1 
ATOM   8596  C CG2  . THR C 3  59  ? 23.525  21.836  10.689  1.00 79.44 59  C 1 
ATOM   8597  N N    . VAL C 3  60  ? 26.167  25.702  10.304  1.00 95.01 60  C 1 
ATOM   8598  C CA   . VAL C 3  60  ? 26.624  27.011  9.802   1.00 94.97 60  C 1 
ATOM   8599  C C    . VAL C 3  60  ? 27.945  26.868  9.042   1.00 95.48 60  C 1 
ATOM   8600  O O    . VAL C 3  60  ? 28.078  27.383  7.931   1.00 94.61 60  C 1 
ATOM   8601  C CB   . VAL C 3  60  ? 26.748  28.035  10.948  1.00 94.01 60  C 1 
ATOM   8602  C CG1  . VAL C 3  60  ? 27.341  29.365  10.464  1.00 87.83 60  C 1 
ATOM   8603  C CG2  . VAL C 3  60  ? 25.374  28.348  11.550  1.00 87.82 60  C 1 
ATOM   8604  N N    . VAL C 3  61  ? 28.904  26.134  9.598   1.00 96.05 61  C 1 
ATOM   8605  C CA   . VAL C 3  61  ? 30.178  25.848  8.923   1.00 96.40 61  C 1 
ATOM   8606  C C    . VAL C 3  61  ? 29.948  25.078  7.623   1.00 96.61 61  C 1 
ATOM   8607  O O    . VAL C 3  61  ? 30.603  25.376  6.626   1.00 95.72 61  C 1 
ATOM   8608  C CB   . VAL C 3  61  ? 31.140  25.090  9.859   1.00 95.60 61  C 1 
ATOM   8609  C CG1  . VAL C 3  61  ? 32.399  24.599  9.137   1.00 88.07 61  C 1 
ATOM   8610  C CG2  . VAL C 3  61  ? 31.611  26.001  10.999  1.00 87.45 61  C 1 
ATOM   8611  N N    . ALA C 3  62  ? 28.996  24.152  7.597   1.00 96.22 62  C 1 
ATOM   8612  C CA   . ALA C 3  62  ? 28.653  23.396  6.398   1.00 96.20 62  C 1 
ATOM   8613  C C    . ALA C 3  62  ? 28.149  24.293  5.258   1.00 96.33 62  C 1 
ATOM   8614  O O    . ALA C 3  62  ? 28.557  24.099  4.114   1.00 95.01 62  C 1 
ATOM   8615  C CB   . ALA C 3  62  ? 27.618  22.330  6.764   1.00 95.62 62  C 1 
ATOM   8616  N N    . VAL C 3  63  ? 27.323  25.302  5.549   1.00 95.51 63  C 1 
ATOM   8617  C CA   . VAL C 3  63  ? 26.881  26.280  4.538   1.00 95.13 63  C 1 
ATOM   8618  C C    . VAL C 3  63  ? 28.066  27.078  4.003   1.00 95.34 63  C 1 
ATOM   8619  O O    . VAL C 3  63  ? 28.252  27.163  2.792   1.00 94.48 63  C 1 
ATOM   8620  C CB   . VAL C 3  63  ? 25.798  27.227  5.093   1.00 94.37 63  C 1 
ATOM   8621  C CG1  . VAL C 3  63  ? 25.442  28.345  4.103   1.00 89.19 63  C 1 
ATOM   8622  C CG2  . VAL C 3  63  ? 24.505  26.461  5.374   1.00 89.45 63  C 1 
ATOM   8623  N N    . VAL C 3  64  ? 28.899  27.626  4.889   1.00 96.27 64  C 1 
ATOM   8624  C CA   . VAL C 3  64  ? 30.063  28.426  4.482   1.00 96.36 64  C 1 
ATOM   8625  C C    . VAL C 3  64  ? 31.053  27.587  3.671   1.00 96.39 64  C 1 
ATOM   8626  O O    . VAL C 3  64  ? 31.509  28.021  2.610   1.00 95.65 64  C 1 
ATOM   8627  C CB   . VAL C 3  64  ? 30.748  29.059  5.712   1.00 95.84 64  C 1 
ATOM   8628  C CG1  . VAL C 3  64  ? 31.991  29.863  5.316   1.00 90.34 64  C 1 
ATOM   8629  C CG2  . VAL C 3  64  ? 29.800  30.020  6.440   1.00 89.97 64  C 1 
ATOM   8630  N N    . ALA C 3  65  ? 31.348  26.378  4.123   1.00 96.88 65  C 1 
ATOM   8631  C CA   . ALA C 3  65  ? 32.219  25.455  3.408   1.00 96.82 65  C 1 
ATOM   8632  C C    . ALA C 3  65  ? 31.616  25.019  2.063   1.00 96.61 65  C 1 
ATOM   8633  O O    . ALA C 3  65  ? 32.338  24.919  1.073   1.00 95.32 65  C 1 
ATOM   8634  C CB   . ALA C 3  65  ? 32.509  24.258  4.317   1.00 96.30 65  C 1 
ATOM   8635  N N    . GLY C 3  66  ? 30.305  24.816  2.011   1.00 95.95 66  C 1 
ATOM   8636  C CA   . GLY C 3  66  ? 29.580  24.493  0.786   1.00 95.52 66  C 1 
ATOM   8637  C C    . GLY C 3  66  ? 29.647  25.609  -0.251  1.00 95.37 66  C 1 
ATOM   8638  O O    . GLY C 3  66  ? 29.951  25.351  -1.414  1.00 93.97 66  C 1 
ATOM   8639  N N    . VAL C 3  67  ? 29.446  26.859  0.171   1.00 94.67 67  C 1 
ATOM   8640  C CA   . VAL C 3  67  ? 29.601  28.033  -0.702  1.00 93.87 67  C 1 
ATOM   8641  C C    . VAL C 3  67  ? 31.042  28.149  -1.203  1.00 93.57 67  C 1 
ATOM   8642  O O    . VAL C 3  67  ? 31.263  28.316  -2.400  1.00 92.52 67  C 1 
ATOM   8643  C CB   . VAL C 3  67  ? 29.160  29.326  0.016   1.00 93.07 67  C 1 
ATOM   8644  C CG1  . VAL C 3  67  ? 29.450  30.579  -0.816  1.00 88.46 67  C 1 
ATOM   8645  C CG2  . VAL C 3  67  ? 27.655  29.319  0.296   1.00 88.91 67  C 1 
ATOM   8646  N N    . ALA C 3  68  ? 32.028  28.020  -0.317  1.00 95.07 68  C 1 
ATOM   8647  C CA   . ALA C 3  68  ? 33.434  28.095  -0.696  1.00 95.10 68  C 1 
ATOM   8648  C C    . ALA C 3  68  ? 33.831  26.987  -1.686  1.00 94.59 68  C 1 
ATOM   8649  O O    . ALA C 3  68  ? 34.500  27.261  -2.683  1.00 93.45 68  C 1 
ATOM   8650  C CB   . ALA C 3  68  ? 34.281  28.042  0.580   1.00 95.11 68  C 1 
ATOM   8651  N N    . LEU C 3  69  ? 33.384  25.756  -1.447  1.00 94.46 69  C 1 
ATOM   8652  C CA   . LEU C 3  69  ? 33.640  24.621  -2.328  1.00 93.82 69  C 1 
ATOM   8653  C C    . LEU C 3  69  ? 32.969  24.812  -3.693  1.00 93.27 69  C 1 
ATOM   8654  O O    . LEU C 3  69  ? 33.626  24.652  -4.720  1.00 91.96 69  C 1 
ATOM   8655  C CB   . LEU C 3  69  ? 33.174  23.332  -1.628  1.00 93.09 69  C 1 
ATOM   8656  C CG   . LEU C 3  69  ? 33.478  22.041  -2.418  1.00 89.86 69  C 1 
ATOM   8657  C CD1  . LEU C 3  69  ? 34.975  21.782  -2.545  1.00 84.12 69  C 1 
ATOM   8658  C CD2  . LEU C 3  69  ? 32.853  20.843  -1.699  1.00 83.65 69  C 1 
ATOM   8659  N N    . GLY C 3  70  ? 31.699  25.189  -3.706  1.00 92.72 70  C 1 
ATOM   8660  C CA   . GLY C 3  70  ? 30.939  25.403  -4.936  1.00 91.76 70  C 1 
ATOM   8661  C C    . GLY C 3  70  ? 31.534  26.509  -5.807  1.00 91.50 70  C 1 
ATOM   8662  O O    . GLY C 3  70  ? 31.776  26.297  -6.993  1.00 89.90 70  C 1 
ATOM   8663  N N    . LEU C 3  71  ? 31.859  27.658  -5.211  1.00 91.13 71  C 1 
ATOM   8664  C CA   . LEU C 3  71  ? 32.515  28.762  -5.916  1.00 89.93 71  C 1 
ATOM   8665  C C    . LEU C 3  71  ? 33.921  28.383  -6.398  1.00 89.05 71  C 1 
ATOM   8666  O O    . LEU C 3  71  ? 34.307  28.750  -7.501  1.00 86.73 71  C 1 
ATOM   8667  C CB   . LEU C 3  71  ? 32.582  29.997  -5.002  1.00 89.02 71  C 1 
ATOM   8668  C CG   . LEU C 3  71  ? 31.226  30.677  -4.717  1.00 86.34 71  C 1 
ATOM   8669  C CD1  . LEU C 3  71  ? 31.438  31.802  -3.703  1.00 82.24 71  C 1 
ATOM   8670  C CD2  . LEU C 3  71  ? 30.597  31.279  -5.969  1.00 81.81 71  C 1 
ATOM   8671  N N    . GLY C 3  72  ? 34.676  27.641  -5.600  1.00 90.39 72  C 1 
ATOM   8672  C CA   . GLY C 3  72  ? 36.015  27.186  -5.971  1.00 89.70 72  C 1 
ATOM   8673  C C    . GLY C 3  72  ? 36.011  26.252  -7.183  1.00 89.43 72  C 1 
ATOM   8674  O O    . GLY C 3  72  ? 36.800  26.442  -8.107  1.00 87.50 72  C 1 
ATOM   8675  N N    . VAL C 3  73  ? 35.101  25.284  -7.209  1.00 90.26 73  C 1 
ATOM   8676  C CA   . VAL C 3  73  ? 34.984  24.345  -8.336  1.00 89.18 73  C 1 
ATOM   8677  C C    . VAL C 3  73  ? 34.429  25.041  -9.584  1.00 87.76 73  C 1 
ATOM   8678  O O    . VAL C 3  73  ? 34.979  24.861  -10.670 1.00 85.07 73  C 1 
ATOM   8679  C CB   . VAL C 3  73  ? 34.144  23.112  -7.951  1.00 88.30 73  C 1 
ATOM   8680  C CG1  . VAL C 3  73  ? 34.005  22.148  -9.129  1.00 82.41 73  C 1 
ATOM   8681  C CG2  . VAL C 3  73  ? 34.799  22.320  -6.812  1.00 83.42 73  C 1 
ATOM   8682  N N    . SER C 3  74  ? 33.398  25.868  -9.436  1.00 87.78 74  C 1 
ATOM   8683  C CA   . SER C 3  74  ? 32.818  26.625  -10.550 1.00 85.92 74  C 1 
ATOM   8684  C C    . SER C 3  74  ? 33.833  27.602  -11.159 1.00 84.79 74  C 1 
ATOM   8685  O O    . SER C 3  74  ? 34.031  27.622  -12.370 1.00 78.63 74  C 1 
ATOM   8686  C CB   . SER C 3  74  ? 31.565  27.360  -10.068 1.00 83.43 74  C 1 
ATOM   8687  O OG   . SER C 3  74  ? 30.892  27.947  -11.161 1.00 70.89 74  C 1 
ATOM   8688  N N    . GLY C 3  75  ? 34.553  28.346  -10.325 1.00 84.36 75  C 1 
ATOM   8689  C CA   . GLY C 3  75  ? 35.586  29.277  -10.777 1.00 82.67 75  C 1 
ATOM   8690  C C    . GLY C 3  75  ? 36.773  28.609  -11.478 1.00 82.42 75  C 1 
ATOM   8691  O O    . GLY C 3  75  ? 37.423  29.230  -12.315 1.00 77.50 75  C 1 
ATOM   8692  N N    . ALA C 3  76  ? 37.025  27.345  -11.192 1.00 83.05 76  C 1 
ATOM   8693  C CA   . ALA C 3  76  ? 38.029  26.547  -11.891 1.00 81.64 76  C 1 
ATOM   8694  C C    . ALA C 3  76  ? 37.520  25.918  -13.208 1.00 80.96 76  C 1 
ATOM   8695  O O    . ALA C 3  76  ? 38.239  25.129  -13.818 1.00 73.99 76  C 1 
ATOM   8696  C CB   . ALA C 3  76  ? 38.579  25.502  -10.915 1.00 78.69 76  C 1 
ATOM   8697  N N    . GLY C 3  77  ? 36.295  26.225  -13.628 1.00 78.25 77  C 1 
ATOM   8698  C CA   . GLY C 3  77  ? 35.642  25.575  -14.775 1.00 77.30 77  C 1 
ATOM   8699  C C    . GLY C 3  77  ? 35.312  24.101  -14.521 1.00 77.92 77  C 1 
ATOM   8700  O O    . GLY C 3  77  ? 35.147  23.318  -15.456 1.00 70.54 77  C 1 
ATOM   8701  N N    . GLY C 3  78  ? 35.260  23.710  -13.260 1.00 75.42 78  C 1 
ATOM   8702  C CA   . GLY C 3  78  ? 35.116  22.309  -12.864 1.00 74.12 78  C 1 
ATOM   8703  C C    . GLY C 3  78  ? 33.764  21.698  -13.214 1.00 76.33 78  C 1 
ATOM   8704  O O    . GLY C 3  78  ? 33.695  20.507  -13.516 1.00 71.19 78  C 1 
ATOM   8705  N N    . THR C 3  79  ? 32.703  22.493  -13.219 1.00 75.62 79  C 1 
ATOM   8706  C CA   . THR C 3  79  ? 31.356  22.036  -13.579 1.00 74.97 79  C 1 
ATOM   8707  C C    . THR C 3  79  ? 31.258  21.586  -15.027 1.00 76.51 79  C 1 
ATOM   8708  O O    . THR C 3  79  ? 30.793  20.477  -15.286 1.00 72.00 79  C 1 
ATOM   8709  C CB   . THR C 3  79  ? 30.318  23.142  -13.340 1.00 70.73 79  C 1 
ATOM   8710  O OG1  . THR C 3  79  ? 30.933  24.415  -13.325 1.00 62.79 79  C 1 
ATOM   8711  C CG2  . THR C 3  79  ? 29.658  22.945  -11.982 1.00 62.67 79  C 1 
ATOM   8712  N N    . ALA C 3  80  ? 31.771  22.391  -15.953 1.00 76.99 80  C 1 
ATOM   8713  C CA   . ALA C 3  80  ? 31.815  22.029  -17.363 1.00 76.34 80  C 1 
ATOM   8714  C C    . ALA C 3  80  ? 32.647  20.755  -17.596 1.00 77.69 80  C 1 
ATOM   8715  O O    . ALA C 3  80  ? 32.277  19.891  -18.390 1.00 72.67 80  C 1 
ATOM   8716  C CB   . ALA C 3  80  ? 32.374  23.219  -18.151 1.00 71.52 80  C 1 
ATOM   8717  N N    . ALA C 3  81  ? 33.737  20.604  -16.860 1.00 77.28 81  C 1 
ATOM   8718  C CA   . ALA C 3  81  ? 34.583  19.419  -16.941 1.00 77.52 81  C 1 
ATOM   8719  C C    . ALA C 3  81  ? 33.932  18.156  -16.342 1.00 79.39 81  C 1 
ATOM   8720  O O    . ALA C 3  81  ? 34.197  17.043  -16.802 1.00 74.83 81  C 1 
ATOM   8721  C CB   . ALA C 3  81  ? 35.915  19.732  -16.252 1.00 72.80 81  C 1 
ATOM   8722  N N    . LEU C 3  82  ? 33.094  18.315  -15.321 1.00 78.71 82  C 1 
ATOM   8723  C CA   . LEU C 3  82  ? 32.398  17.191  -14.685 1.00 78.88 82  C 1 
ATOM   8724  C C    . LEU C 3  82  ? 31.257  16.653  -15.558 1.00 79.56 82  C 1 
ATOM   8725  O O    . LEU C 3  82  ? 31.094  15.437  -15.669 1.00 74.06 82  C 1 
ATOM   8726  C CB   . LEU C 3  82  ? 31.897  17.615  -13.293 1.00 76.10 82  C 1 
ATOM   8727  C CG   . LEU C 3  82  ? 32.993  17.624  -12.210 1.00 72.04 82  C 1 
ATOM   8728  C CD1  . LEU C 3  82  ? 32.502  18.359  -10.975 1.00 67.76 82  C 1 
ATOM   8729  C CD2  . LEU C 3  82  ? 33.385  16.208  -11.786 1.00 67.36 82  C 1 
ATOM   8730  N N    . GLY C 3  83  ? 30.501  17.551  -16.183 1.00 78.07 83  C 1 
ATOM   8731  C CA   . GLY C 3  83  ? 29.260  17.190  -16.858 1.00 78.63 83  C 1 
ATOM   8732  C C    . GLY C 3  83  ? 28.140  16.829  -15.872 1.00 80.73 83  C 1 
ATOM   8733  O O    . GLY C 3  83  ? 28.363  16.634  -14.676 1.00 77.18 83  C 1 
ATOM   8734  N N    . GLN C 3  84  ? 26.917  16.715  -16.392 1.00 79.76 84  C 1 
ATOM   8735  C CA   . GLN C 3  84  ? 25.732  16.506  -15.549 1.00 79.68 84  C 1 
ATOM   8736  C C    . GLN C 3  84  ? 25.762  15.189  -14.758 1.00 81.76 84  C 1 
ATOM   8737  O O    . GLN C 3  84  ? 25.386  15.170  -13.592 1.00 78.98 84  C 1 
ATOM   8738  C CB   . GLN C 3  84  ? 24.461  16.580  -16.403 1.00 76.01 84  C 1 
ATOM   8739  C CG   . GLN C 3  84  ? 24.168  18.009  -16.889 1.00 68.31 84  C 1 
ATOM   8740  C CD   . GLN C 3  84  ? 22.795  18.146  -17.556 1.00 62.85 84  C 1 
ATOM   8741  O OE1  . GLN C 3  84  ? 22.122  17.185  -17.878 1.00 56.23 84  C 1 
ATOM   8742  N NE2  . GLN C 3  84  ? 22.336  19.359  -17.787 1.00 53.80 84  C 1 
ATOM   8743  N N    . ALA C 3  85  ? 26.242  14.111  -15.358 1.00 80.60 85  C 1 
ATOM   8744  C CA   . ALA C 3  85  ? 26.298  12.811  -14.689 1.00 80.75 85  C 1 
ATOM   8745  C C    . ALA C 3  85  ? 27.229  12.825  -13.461 1.00 82.55 85  C 1 
ATOM   8746  O O    . ALA C 3  85  ? 26.871  12.359  -12.380 1.00 80.18 85  C 1 
ATOM   8747  C CB   . ALA C 3  85  ? 26.733  11.757  -15.714 1.00 77.78 85  C 1 
ATOM   8748  N N    . ARG C 3  86  ? 28.407  13.416  -13.607 1.00 84.47 86  C 1 
ATOM   8749  C CA   . ARG C 3  86  ? 29.370  13.532  -12.503 1.00 85.28 86  C 1 
ATOM   8750  C C    . ARG C 3  86  ? 28.933  14.562  -11.461 1.00 86.55 86  C 1 
ATOM   8751  O O    . ARG C 3  86  ? 29.204  14.374  -10.279 1.00 84.73 86  C 1 
ATOM   8752  C CB   . ARG C 3  86  ? 30.759  13.868  -13.048 1.00 83.62 86  C 1 
ATOM   8753  C CG   . ARG C 3  86  ? 31.349  12.733  -13.890 1.00 78.43 86  C 1 
ATOM   8754  C CD   . ARG C 3  86  ? 32.751  13.135  -14.343 1.00 73.19 86  C 1 
ATOM   8755  N NE   . ARG C 3  86  ? 33.364  12.116  -15.211 1.00 65.79 86  C 1 
ATOM   8756  C CZ   . ARG C 3  86  ? 34.516  12.235  -15.843 1.00 58.85 86  C 1 
ATOM   8757  N NH1  . ARG C 3  86  ? 35.264  13.299  -15.729 1.00 53.26 86  C 1 
ATOM   8758  N NH2  . ARG C 3  86  ? 34.944  11.278  -16.610 1.00 50.94 86  C 1 
ATOM   8759  N N    . LEU C 3  87  ? 28.240  15.614  -11.888 1.00 86.02 87  C 1 
ATOM   8760  C CA   . LEU C 3  87  ? 27.654  16.589  -10.972 1.00 86.84 87  C 1 
ATOM   8761  C C    . LEU C 3  87  ? 26.586  15.937  -10.081 1.00 87.57 87  C 1 
ATOM   8762  O O    . LEU C 3  87  ? 26.586  16.163  -8.874  1.00 86.81 87  C 1 
ATOM   8763  C CB   . LEU C 3  87  ? 27.092  17.771  -11.779 1.00 86.16 87  C 1 
ATOM   8764  C CG   . LEU C 3  87  ? 26.536  18.911  -10.902 1.00 82.80 87  C 1 
ATOM   8765  C CD1  . LEU C 3  87  ? 27.628  19.567  -10.061 1.00 77.01 87  C 1 
ATOM   8766  C CD2  . LEU C 3  87  ? 25.909  19.981  -11.789 1.00 77.24 87  C 1 
ATOM   8767  N N    . ALA C 3  88  ? 25.749  15.079  -10.649 1.00 86.58 88  C 1 
ATOM   8768  C CA   . ALA C 3  88  ? 24.781  14.308  -9.872  1.00 86.61 88  C 1 
ATOM   8769  C C    . ALA C 3  88  ? 25.465  13.381  -8.848  1.00 87.69 88  C 1 
ATOM   8770  O O    . ALA C 3  88  ? 25.038  13.310  -7.695  1.00 86.29 88  C 1 
ATOM   8771  C CB   . ALA C 3  88  ? 23.883  13.527  -10.836 1.00 85.01 88  C 1 
ATOM   8772  N N    . ALA C 3  89  ? 26.565  12.738  -9.233  1.00 88.53 89  C 1 
ATOM   8773  C CA   . ALA C 3  89  ? 27.362  11.930  -8.309  1.00 89.03 89  C 1 
ATOM   8774  C C    . ALA C 3  89  ? 28.003  12.776  -7.190  1.00 89.85 89  C 1 
ATOM   8775  O O    . ALA C 3  89  ? 28.024  12.357  -6.036  1.00 88.70 89  C 1 
ATOM   8776  C CB   . ALA C 3  89  ? 28.415  11.158  -9.111  1.00 87.96 89  C 1 
ATOM   8777  N N    . PHE C 3  90  ? 28.475  13.979  -7.509  1.00 90.28 90  C 1 
ATOM   8778  C CA   . PHE C 3  90  ? 29.006  14.910  -6.511  1.00 91.07 90  C 1 
ATOM   8779  C C    . PHE C 3  90  ? 27.920  15.410  -5.545  1.00 91.72 90  C 1 
ATOM   8780  O O    . PHE C 3  90  ? 28.161  15.505  -4.341  1.00 91.08 90  C 1 
ATOM   8781  C CB   . PHE C 3  90  ? 29.687  16.081  -7.231  1.00 90.60 90  C 1 
ATOM   8782  C CG   . PHE C 3  90  ? 30.309  17.084  -6.284  1.00 90.67 90  C 1 
ATOM   8783  C CD1  . PHE C 3  90  ? 29.586  18.222  -5.880  1.00 86.98 90  C 1 
ATOM   8784  C CD2  . PHE C 3  90  ? 31.598  16.868  -5.769  1.00 87.26 90  C 1 
ATOM   8785  C CE1  . PHE C 3  90  ? 30.150  19.131  -4.972  1.00 86.67 90  C 1 
ATOM   8786  C CE2  . PHE C 3  90  ? 32.167  17.776  -4.864  1.00 86.32 90  C 1 
ATOM   8787  C CZ   . PHE C 3  90  ? 31.440  18.909  -4.465  1.00 87.49 90  C 1 
ATOM   8788  N N    . ALA C 3  91  ? 26.719  15.679  -6.055  1.00 90.98 91  C 1 
ATOM   8789  C CA   . ALA C 3  91  ? 25.584  16.120  -5.248  1.00 90.85 91  C 1 
ATOM   8790  C C    . ALA C 3  91  ? 24.990  15.018  -4.357  1.00 91.64 91  C 1 
ATOM   8791  O O    . ALA C 3  91  ? 24.212  15.309  -3.447  1.00 90.43 91  C 1 
ATOM   8792  C CB   . ALA C 3  91  ? 24.528  16.682  -6.194  1.00 89.31 91  C 1 
ATOM   8793  N N    . PHE C 3  92  ? 25.367  13.775  -4.590  1.00 91.60 92  C 1 
ATOM   8794  C CA   . PHE C 3  92  ? 24.763  12.604  -3.964  1.00 92.40 92  C 1 
ATOM   8795  C C    . PHE C 3  92  ? 24.713  12.612  -2.425  1.00 92.92 92  C 1 
ATOM   8796  O O    . PHE C 3  92  ? 23.668  12.254  -1.880  1.00 92.50 92  C 1 
ATOM   8797  C CB   . PHE C 3  92  ? 25.465  11.350  -4.489  1.00 92.04 92  C 1 
ATOM   8798  C CG   . PHE C 3  92  ? 24.811  10.079  -4.026  1.00 92.36 92  C 1 
ATOM   8799  C CD1  . PHE C 3  92  ? 25.410  9.287   -3.033  1.00 89.22 92  C 1 
ATOM   8800  C CD2  . PHE C 3  92  ? 23.565  9.713   -4.557  1.00 89.70 92  C 1 
ATOM   8801  C CE1  . PHE C 3  92  ? 24.768  8.130   -2.585  1.00 88.80 92  C 1 
ATOM   8802  C CE2  . PHE C 3  92  ? 22.918  8.558   -4.109  1.00 88.69 92  C 1 
ATOM   8803  C CZ   . PHE C 3  92  ? 23.522  7.768   -3.123  1.00 90.02 92  C 1 
ATOM   8804  N N    . PRO C 3  93  ? 25.745  13.046  -1.681  1.00 94.22 93  C 1 
ATOM   8805  C CA   . PRO C 3  93  ? 25.643  13.140  -0.222  1.00 94.46 93  C 1 
ATOM   8806  C C    . PRO C 3  93  ? 24.552  14.114  0.248   1.00 94.56 93  C 1 
ATOM   8807  O O    . PRO C 3  93  ? 23.969  13.923  1.315   1.00 93.58 93  C 1 
ATOM   8808  C CB   . PRO C 3  93  ? 27.030  13.575  0.262   1.00 93.91 93  C 1 
ATOM   8809  C CG   . PRO C 3  93  ? 27.964  13.160  -0.868  1.00 93.10 93  C 1 
ATOM   8810  C CD   . PRO C 3  93  ? 27.104  13.368  -2.104  1.00 94.85 93  C 1 
ATOM   8811  N N    . GLY C 3  94  ? 24.264  15.142  -0.550  1.00 93.46 94  C 1 
ATOM   8812  C CA   . GLY C 3  94  ? 23.149  16.054  -0.314  1.00 93.33 94  C 1 
ATOM   8813  C C    . GLY C 3  94  ? 21.798  15.445  -0.689  1.00 93.40 94  C 1 
ATOM   8814  O O    . GLY C 3  94  ? 20.838  15.556  0.067   1.00 92.17 94  C 1 
ATOM   8815  N N    . GLU C 3  95  ? 21.736  14.748  -1.817  1.00 92.97 95  C 1 
ATOM   8816  C CA   . GLU C 3  95  ? 20.548  13.992  -2.232  1.00 92.51 95  C 1 
ATOM   8817  C C    . GLU C 3  95  ? 20.139  12.974  -1.164  1.00 92.85 95  C 1 
ATOM   8818  O O    . GLU C 3  95  ? 18.965  12.866  -0.819  1.00 91.90 95  C 1 
ATOM   8819  C CB   . GLU C 3  95  ? 20.829  13.291  -3.573  1.00 91.25 95  C 1 
ATOM   8820  C CG   . GLU C 3  95  ? 19.572  12.646  -4.178  1.00 87.02 95  C 1 
ATOM   8821  C CD   . GLU C 3  95  ? 19.854  11.779  -5.413  1.00 85.95 95  C 1 
ATOM   8822  O OE1  . GLU C 3  95  ? 19.021  10.902  -5.717  1.00 79.35 95  C 1 
ATOM   8823  O OE2  . GLU C 3  95  ? 20.908  11.933  -6.072  1.00 81.05 95  C 1 
ATOM   8824  N N    . LEU C 3  96  ? 21.102  12.290  -0.569  1.00 93.75 96  C 1 
ATOM   8825  C CA   . LEU C 3  96  ? 20.867  11.316  0.488   1.00 94.06 96  C 1 
ATOM   8826  C C    . LEU C 3  96  ? 20.187  11.942  1.716   1.00 94.22 96  C 1 
ATOM   8827  O O    . LEU C 3  96  ? 19.275  11.338  2.281   1.00 93.22 96  C 1 
ATOM   8828  C CB   . LEU C 3  96  ? 22.206  10.655  0.843   1.00 93.40 96  C 1 
ATOM   8829  C CG   . LEU C 3  96  ? 22.071  9.469   1.806   1.00 84.97 96  C 1 
ATOM   8830  C CD1  . LEU C 3  96  ? 21.276  8.329   1.179   1.00 80.28 96  C 1 
ATOM   8831  C CD2  . LEU C 3  96  ? 23.452  8.940   2.167   1.00 81.59 96  C 1 
ATOM   8832  N N    . LEU C 3  97  ? 20.571  13.159  2.103   1.00 94.06 97  C 1 
ATOM   8833  C CA   . LEU C 3  97  ? 19.893  13.895  3.174   1.00 94.16 97  C 1 
ATOM   8834  C C    . LEU C 3  97  ? 18.437  14.201  2.806   1.00 94.13 97  C 1 
ATOM   8835  O O    . LEU C 3  97  ? 17.545  13.970  3.622   1.00 93.35 97  C 1 
ATOM   8836  C CB   . LEU C 3  97  ? 20.676  15.177  3.510   1.00 94.07 97  C 1 
ATOM   8837  C CG   . LEU C 3  97  ? 19.996  16.060  4.578   1.00 94.07 97  C 1 
ATOM   8838  C CD1  . LEU C 3  97  ? 19.892  15.361  5.935   1.00 91.03 97  C 1 
ATOM   8839  C CD2  . LEU C 3  97  ? 20.781  17.351  4.772   1.00 91.23 97  C 1 
ATOM   8840  N N    . LEU C 3  98  ? 18.188  14.678  1.581   1.00 93.11 98  C 1 
ATOM   8841  C CA   . LEU C 3  98  ? 16.828  14.935  1.103   1.00 92.29 98  C 1 
ATOM   8842  C C    . LEU C 3  98  ? 15.967  13.673  1.133   1.00 92.22 98  C 1 
ATOM   8843  O O    . LEU C 3  98  ? 14.835  13.725  1.604   1.00 91.02 98  C 1 
ATOM   8844  C CB   . LEU C 3  98  ? 16.861  15.522  -0.317  1.00 90.80 98  C 1 
ATOM   8845  C CG   . LEU C 3  98  ? 17.120  17.037  -0.373  1.00 83.11 98  C 1 
ATOM   8846  C CD1  . LEU C 3  98  ? 17.334  17.466  -1.821  1.00 78.49 98  C 1 
ATOM   8847  C CD2  . LEU C 3  98  ? 15.924  17.822  0.169   1.00 78.13 98  C 1 
ATOM   8848  N N    . ARG C 3  99  ? 16.504  12.542  0.695   1.00 92.91 99  C 1 
ATOM   8849  C CA   . ARG C 3  99  ? 15.793  11.254  0.716   1.00 92.60 99  C 1 
ATOM   8850  C C    . ARG C 3  99  ? 15.451  10.816  2.141   1.00 92.95 99  C 1 
ATOM   8851  O O    . ARG C 3  99  ? 14.304  10.473  2.411   1.00 91.81 99  C 1 
ATOM   8852  C CB   . ARG C 3  99  ? 16.609  10.183  -0.012  1.00 91.81 99  C 1 
ATOM   8853  C CG   . ARG C 3  99  ? 16.766  10.489  -1.519  1.00 87.30 99  C 1 
ATOM   8854  C CD   . ARG C 3  99  ? 17.520  9.370   -2.259  1.00 85.40 99  C 1 
ATOM   8855  N NE   . ARG C 3  99  ? 16.678  8.174   -2.399  1.00 83.69 99  C 1 
ATOM   8856  C CZ   . ARG C 3  99  ? 15.671  8.018   -3.259  1.00 83.12 99  C 1 
ATOM   8857  N NH1  . ARG C 3  99  ? 15.417  8.880   -4.205  1.00 72.51 99  C 1 
ATOM   8858  N NH2  . ARG C 3  99  ? 14.895  6.986   -3.172  1.00 77.57 99  C 1 
ATOM   8859  N N    . MET C 3  100 ? 16.399  10.899  3.069   1.00 93.24 100 C 1 
ATOM   8860  C CA   . MET C 3  100 ? 16.163  10.564  4.478   1.00 93.42 100 C 1 
ATOM   8861  C C    . MET C 3  100 ? 15.093  11.462  5.117   1.00 93.71 100 C 1 
ATOM   8862  O O    . MET C 3  100 ? 14.209  10.967  5.811   1.00 92.75 100 C 1 
ATOM   8863  C CB   . MET C 3  100 ? 17.463  10.678  5.281   1.00 93.69 100 C 1 
ATOM   8864  C CG   . MET C 3  100 ? 18.476  9.580   4.957   1.00 92.02 100 C 1 
ATOM   8865  S SD   . MET C 3  100 ? 19.932  9.562   6.037   1.00 90.40 100 C 1 
ATOM   8866  C CE   . MET C 3  100 ? 20.718  11.115  5.579   1.00 80.33 100 C 1 
ATOM   8867  N N    . LEU C 3  101 ? 15.142  12.766  4.871   1.00 93.36 101 C 1 
ATOM   8868  C CA   . LEU C 3  101 ? 14.157  13.708  5.402   1.00 92.83 101 C 1 
ATOM   8869  C C    . LEU C 3  101 ? 12.762  13.463  4.810   1.00 92.74 101 C 1 
ATOM   8870  O O    . LEU C 3  101 ? 11.796  13.341  5.560   1.00 91.60 101 C 1 
ATOM   8871  C CB   . LEU C 3  101 ? 14.628  15.147  5.163   1.00 92.55 101 C 1 
ATOM   8872  C CG   . LEU C 3  101 ? 15.836  15.575  6.017   1.00 91.86 101 C 1 
ATOM   8873  C CD1  . LEU C 3  101 ? 16.314  16.951  5.557   1.00 89.16 101 C 1 
ATOM   8874  C CD2  . LEU C 3  101 ? 15.492  15.665  7.501   1.00 89.12 101 C 1 
ATOM   8875  N N    . ARG C 3  102 ? 12.661  13.309  3.487   1.00 92.48 102 C 1 
ATOM   8876  C CA   . ARG C 3  102 ? 11.389  13.026  2.803   1.00 91.76 102 C 1 
ATOM   8877  C C    . ARG C 3  102 ? 10.758  11.711  3.254   1.00 91.85 102 C 1 
ATOM   8878  O O    . ARG C 3  102 ? 9.550   11.662  3.448   1.00 90.07 102 C 1 
ATOM   8879  C CB   . ARG C 3  102 ? 11.594  13.037  1.286   1.00 90.10 102 C 1 
ATOM   8880  C CG   . ARG C 3  102 ? 11.723  14.469  0.757   1.00 85.53 102 C 1 
ATOM   8881  C CD   . ARG C 3  102 ? 11.919  14.454  -0.753  1.00 81.68 102 C 1 
ATOM   8882  N NE   . ARG C 3  102 ? 11.936  15.824  -1.294  1.00 76.90 102 C 1 
ATOM   8883  C CZ   . ARG C 3  102 ? 11.868  16.147  -2.573  1.00 73.04 102 C 1 
ATOM   8884  N NH1  . ARG C 3  102 ? 11.820  15.253  -3.513  1.00 65.37 102 C 1 
ATOM   8885  N NH2  . ARG C 3  102 ? 11.836  17.392  -2.932  1.00 65.67 102 C 1 
ATOM   8886  N N    . MET C 3  103 ? 11.552  10.697  3.506   1.00 92.72 103 C 1 
ATOM   8887  C CA   . MET C 3  103 ? 11.067  9.425   4.049   1.00 92.96 103 C 1 
ATOM   8888  C C    . MET C 3  103 ? 10.313  9.597   5.375   1.00 93.46 103 C 1 
ATOM   8889  O O    . MET C 3  103 ? 9.357   8.875   5.653   1.00 91.79 103 C 1 
ATOM   8890  C CB   . MET C 3  103 ? 12.271  8.488   4.224   1.00 91.97 103 C 1 
ATOM   8891  C CG   . MET C 3  103 ? 11.872  7.075   4.637   1.00 88.51 103 C 1 
ATOM   8892  S SD   . MET C 3  103 ? 13.300  5.984   4.845   1.00 85.10 103 C 1 
ATOM   8893  C CE   . MET C 3  103 ? 12.450  4.437   5.159   1.00 77.23 103 C 1 
ATOM   8894  N N    . ILE C 3  104 ? 10.725  10.567  6.190   1.00 93.82 104 C 1 
ATOM   8895  C CA   . ILE C 3  104 ? 10.155  10.808  7.520   1.00 93.80 104 C 1 
ATOM   8896  C C    . ILE C 3  104 ? 8.922   11.728  7.488   1.00 94.09 104 C 1 
ATOM   8897  O O    . ILE C 3  104 ? 8.116   11.691  8.410   1.00 92.03 104 C 1 
ATOM   8898  C CB   . ILE C 3  104 ? 11.266  11.314  8.466   1.00 92.12 104 C 1 
ATOM   8899  C CG1  . ILE C 3  104 ? 12.418  10.288  8.613   1.00 85.26 104 C 1 
ATOM   8900  C CG2  . ILE C 3  104 ? 10.743  11.695  9.853   1.00 84.30 104 C 1 
ATOM   8901  C CD1  . ILE C 3  104 ? 12.021  8.921   9.196   1.00 78.66 104 C 1 
ATOM   8902  N N    . ILE C 3  105 ? 8.724   12.511  6.428   1.00 92.82 105 C 1 
ATOM   8903  C CA   . ILE C 3  105 ? 7.609   13.469  6.341   1.00 92.14 105 C 1 
ATOM   8904  C C    . ILE C 3  105 ? 6.256   12.783  6.537   1.00 92.69 105 C 1 
ATOM   8905  O O    . ILE C 3  105 ? 5.458   13.215  7.369   1.00 91.07 105 C 1 
ATOM   8906  C CB   . ILE C 3  105 ? 7.639   14.226  4.992   1.00 90.12 105 C 1 
ATOM   8907  C CG1  . ILE C 3  105 ? 8.875   15.136  4.890   1.00 83.21 105 C 1 
ATOM   8908  C CG2  . ILE C 3  105 ? 6.369   15.080  4.802   1.00 80.95 105 C 1 
ATOM   8909  C CD1  . ILE C 3  105 ? 9.173   15.584  3.460   1.00 76.37 105 C 1 
ATOM   8910  N N    . LEU C 3  106 ? 5.996   11.717  5.795   1.00 93.00 106 C 1 
ATOM   8911  C CA   . LEU C 3  106 ? 4.697   11.045  5.789   1.00 93.20 106 C 1 
ATOM   8912  C C    . LEU C 3  106 ? 4.294   10.512  7.174   1.00 93.62 106 C 1 
ATOM   8913  O O    . LEU C 3  106 ? 3.247   10.921  7.678   1.00 92.22 106 C 1 
ATOM   8914  C CB   . LEU C 3  106 ? 4.685   9.976   4.683   1.00 91.94 106 C 1 
ATOM   8915  C CG   . LEU C 3  106 ? 3.412   9.112   4.659   1.00 89.05 106 C 1 
ATOM   8916  C CD1  . LEU C 3  106 ? 2.170   9.942   4.359   1.00 84.04 106 C 1 
ATOM   8917  C CD2  . LEU C 3  106 ? 3.553   8.030   3.599   1.00 84.33 106 C 1 
ATOM   8918  N N    . PRO C 3  107 ? 5.086   9.644   7.835   1.00 93.84 107 C 1 
ATOM   8919  C CA   . PRO C 3  107 ? 4.723   9.174   9.168   1.00 94.05 107 C 1 
ATOM   8920  C C    . PRO C 3  107 ? 4.676   10.306  10.191  1.00 94.37 107 C 1 
ATOM   8921  O O    . PRO C 3  107 ? 3.818   10.294  11.067  1.00 92.52 107 C 1 
ATOM   8922  C CB   . PRO C 3  107 ? 5.767   8.114   9.529   1.00 92.72 107 C 1 
ATOM   8923  C CG   . PRO C 3  107 ? 6.973   8.480   8.682   1.00 91.24 107 C 1 
ATOM   8924  C CD   . PRO C 3  107 ? 6.342   9.031   7.418   1.00 93.86 107 C 1 
ATOM   8925  N N    . LEU C 3  108 ? 5.538   11.307  10.066  1.00 94.04 108 C 1 
ATOM   8926  C CA   . LEU C 3  108 ? 5.559   12.430  10.992  1.00 93.92 108 C 1 
ATOM   8927  C C    . LEU C 3  108 ? 4.279   13.264  10.903  1.00 94.24 108 C 1 
ATOM   8928  O O    . LEU C 3  108 ? 3.636   13.482  11.923  1.00 92.42 108 C 1 
ATOM   8929  C CB   . LEU C 3  108 ? 6.808   13.285  10.734  1.00 92.84 108 C 1 
ATOM   8930  C CG   . LEU C 3  108 ? 6.992   14.399  11.780  1.00 90.34 108 C 1 
ATOM   8931  C CD1  . LEU C 3  108 ? 7.404   13.829  13.132  1.00 84.51 108 C 1 
ATOM   8932  C CD2  . LEU C 3  108 ? 8.070   15.366  11.317  1.00 84.58 108 C 1 
ATOM   8933  N N    . VAL C 3  109 ? 3.891   13.703  9.707   1.00 94.06 109 C 1 
ATOM   8934  C CA   . VAL C 3  109 ? 2.707   14.552  9.510   1.00 93.68 109 C 1 
ATOM   8935  C C    . VAL C 3  109 ? 1.438   13.836  9.962   1.00 93.88 109 C 1 
ATOM   8936  O O    . VAL C 3  109 ? 0.673   14.384  10.756  1.00 92.26 109 C 1 
ATOM   8937  C CB   . VAL C 3  109 ? 2.597   15.020  8.043   1.00 92.53 109 C 1 
ATOM   8938  C CG1  . VAL C 3  109 ? 1.260   15.710  7.751   1.00 86.86 109 C 1 
ATOM   8939  C CG2  . VAL C 3  109 ? 3.697   16.030  7.719   1.00 87.64 109 C 1 
ATOM   8940  N N    . VAL C 3  110 ? 1.236   12.606  9.517   1.00 95.10 110 C 1 
ATOM   8941  C CA   . VAL C 3  110 ? 0.028   11.839  9.853   1.00 95.24 110 C 1 
ATOM   8942  C C    . VAL C 3  110 ? -0.053  11.569  11.356  1.00 95.18 110 C 1 
ATOM   8943  O O    . VAL C 3  110 ? -1.050  11.914  11.991  1.00 93.93 110 C 1 
ATOM   8944  C CB   . VAL C 3  110 ? -0.050  10.537  9.029   1.00 94.52 110 C 1 
ATOM   8945  C CG1  . VAL C 3  110 ? -1.252  9.678   9.437   1.00 88.98 110 C 1 
ATOM   8946  C CG2  . VAL C 3  110 ? -0.199  10.845  7.536   1.00 89.38 110 C 1 
ATOM   8947  N N    . CYS C 3  111 ? 0.997   11.013  11.954  1.00 95.45 111 C 1 
ATOM   8948  C CA   . CYS C 3  111 ? 0.986   10.671  13.375  1.00 95.10 111 C 1 
ATOM   8949  C C    . CYS C 3  111 ? 0.935   11.908  14.282  1.00 94.89 111 C 1 
ATOM   8950  O O    . CYS C 3  111 ? 0.222   11.901  15.279  1.00 92.92 111 C 1 
ATOM   8951  C CB   . CYS C 3  111 ? 2.194   9.793   13.708  1.00 94.48 111 C 1 
ATOM   8952  S SG   . CYS C 3  111 ? 2.115   8.229   12.794  1.00 89.97 111 C 1 
ATOM   8953  N N    . SER C 3  112 ? 1.648   12.974  13.928  1.00 94.43 112 C 1 
ATOM   8954  C CA   . SER C 3  112 ? 1.648   14.217  14.700  1.00 93.83 112 C 1 
ATOM   8955  C C    . SER C 3  112 ? 0.270   14.862  14.751  1.00 94.06 112 C 1 
ATOM   8956  O O    . SER C 3  112 ? -0.190  15.246  15.821  1.00 91.88 112 C 1 
ATOM   8957  C CB   . SER C 3  112 ? 2.629   15.241  14.123  1.00 92.24 112 C 1 
ATOM   8958  O OG   . SER C 3  112 ? 3.951   14.781  14.219  1.00 78.38 112 C 1 
ATOM   8959  N N    . LEU C 3  113 ? -0.399  14.962  13.605  1.00 94.71 113 C 1 
ATOM   8960  C CA   . LEU C 3  113 ? -1.706  15.608  13.529  1.00 94.79 113 C 1 
ATOM   8961  C C    . LEU C 3  113 ? -2.809  14.789  14.192  1.00 94.85 113 C 1 
ATOM   8962  O O    . LEU C 3  113 ? -3.641  15.364  14.889  1.00 93.32 113 C 1 
ATOM   8963  C CB   . LEU C 3  113 ? -2.051  15.916  12.075  1.00 93.81 113 C 1 
ATOM   8964  C CG   . LEU C 3  113 ? -1.314  17.145  11.523  1.00 91.90 113 C 1 
ATOM   8965  C CD1  . LEU C 3  113 ? -1.539  17.206  10.022  1.00 87.52 113 C 1 
ATOM   8966  C CD2  . LEU C 3  113 ? -1.839  18.444  12.137  1.00 87.94 113 C 1 
ATOM   8967  N N    . ILE C 3  114 ? -2.802  13.473  14.030  1.00 95.59 114 C 1 
ATOM   8968  C CA   . ILE C 3  114 ? -3.771  12.614  14.720  1.00 95.56 114 C 1 
ATOM   8969  C C    . ILE C 3  114 ? -3.588  12.736  16.236  1.00 95.04 114 C 1 
ATOM   8970  O O    . ILE C 3  114 ? -4.546  13.029  16.951  1.00 93.82 114 C 1 
ATOM   8971  C CB   . ILE C 3  114 ? -3.683  11.151  14.228  1.00 95.59 114 C 1 
ATOM   8972  C CG1  . ILE C 3  114 ? -4.115  11.054  12.746  1.00 93.92 114 C 1 
ATOM   8973  C CG2  . ILE C 3  114 ? -4.581  10.246  15.092  1.00 94.11 114 C 1 
ATOM   8974  C CD1  . ILE C 3  114 ? -3.861  9.686   12.102  1.00 91.89 114 C 1 
ATOM   8975  N N    . ALA C 3  115 ? -2.357  12.575  16.719  1.00 95.11 115 C 1 
ATOM   8976  C CA   . ALA C 3  115 ? -2.057  12.694  18.141  1.00 94.45 115 C 1 
ATOM   8977  C C    . ALA C 3  115 ? -2.346  14.104  18.687  1.00 93.99 115 C 1 
ATOM   8978  O O    . ALA C 3  115 ? -2.938  14.246  19.756  1.00 91.06 115 C 1 
ATOM   8979  C CB   . ALA C 3  115 ? -0.592  12.293  18.361  1.00 93.35 115 C 1 
ATOM   8980  N N    . GLY C 3  116 ? -1.977  15.139  17.937  1.00 93.82 116 C 1 
ATOM   8981  C CA   . GLY C 3  116 ? -2.213  16.533  18.308  1.00 93.13 116 C 1 
ATOM   8982  C C    . GLY C 3  116 ? -3.699  16.890  18.383  1.00 93.46 116 C 1 
ATOM   8983  O O    . GLY C 3  116 ? -4.154  17.423  19.393  1.00 91.48 116 C 1 
ATOM   8984  N N    . ALA C 3  117 ? -4.464  16.539  17.348  1.00 94.04 117 C 1 
ATOM   8985  C CA   . ALA C 3  117 ? -5.898  16.817  17.302  1.00 93.89 117 C 1 
ATOM   8986  C C    . ALA C 3  117 ? -6.700  16.002  18.334  1.00 93.40 117 C 1 
ATOM   8987  O O    . ALA C 3  117 ? -7.692  16.493  18.871  1.00 90.34 117 C 1 
ATOM   8988  C CB   . ALA C 3  117 ? -6.401  16.570  15.876  1.00 93.35 117 C 1 
ATOM   8989  N N    . ALA C 3  118 ? -6.255  14.788  18.655  1.00 94.09 118 C 1 
ATOM   8990  C CA   . ALA C 3  118 ? -6.891  13.963  19.680  1.00 93.80 118 C 1 
ATOM   8991  C C    . ALA C 3  118 ? -6.561  14.400  21.119  1.00 93.16 118 C 1 
ATOM   8992  O O    . ALA C 3  118 ? -7.327  14.128  22.044  1.00 89.53 118 C 1 
ATOM   8993  C CB   . ALA C 3  118 ? -6.479  12.512  19.440  1.00 93.13 118 C 1 
ATOM   8994  N N    . SER C 3  119 ? -5.437  15.087  21.319  1.00 91.77 119 C 1 
ATOM   8995  C CA   . SER C 3  119 ? -4.947  15.432  22.659  1.00 90.33 119 C 1 
ATOM   8996  C C    . SER C 3  119 ? -5.755  16.525  23.361  1.00 90.31 119 C 1 
ATOM   8997  O O    . SER C 3  119 ? -5.840  16.547  24.592  1.00 85.71 119 C 1 
ATOM   8998  C CB   . SER C 3  119 ? -3.476  15.842  22.580  1.00 87.45 119 C 1 
ATOM   8999  O OG   . SER C 3  119 ? -3.307  17.102  21.964  1.00 75.70 119 C 1 
ATOM   9000  N N    . LEU C 3  120 ? -6.354  17.428  22.587  1.00 90.38 120 C 1 
ATOM   9001  C CA   . LEU C 3  120 ? -7.056  18.600  23.093  1.00 89.28 120 C 1 
ATOM   9002  C C    . LEU C 3  120 ? -8.576  18.433  23.019  1.00 89.99 120 C 1 
ATOM   9003  O O    . LEU C 3  120 ? -9.119  17.706  22.190  1.00 86.64 120 C 1 
ATOM   9004  C CB   . LEU C 3  120 ? -6.571  19.851  22.341  1.00 86.45 120 C 1 
ATOM   9005  C CG   . LEU C 3  120 ? -5.108  20.239  22.638  1.00 81.43 120 C 1 
ATOM   9006  C CD1  . LEU C 3  120 ? -4.663  21.341  21.689  1.00 75.32 120 C 1 
ATOM   9007  C CD2  . LEU C 3  120 ? -4.933  20.749  24.070  1.00 74.99 120 C 1 
ATOM   9008  N N    . ASP C 3  121 ? -9.264  19.170  23.886  1.00 89.78 121 C 1 
ATOM   9009  C CA   . ASP C 3  121 ? -10.710 19.330  23.793  1.00 90.07 121 C 1 
ATOM   9010  C C    . ASP C 3  121 ? -11.083 20.031  22.468  1.00 91.31 121 C 1 
ATOM   9011  O O    . ASP C 3  121 ? -10.406 20.991  22.087  1.00 88.05 121 C 1 
ATOM   9012  C CB   . ASP C 3  121 ? -11.206 20.130  25.004  1.00 86.72 121 C 1 
ATOM   9013  C CG   . ASP C 3  121 ? -12.694 20.406  24.872  1.00 77.65 121 C 1 
ATOM   9014  O OD1  . ASP C 3  121 ? -13.034 21.527  24.425  1.00 66.48 121 C 1 
ATOM   9015  O OD2  . ASP C 3  121 ? -13.478 19.469  25.106  1.00 68.61 121 C 1 
ATOM   9016  N N    . PRO C 3  122 ? -12.159 19.619  21.781  1.00 89.82 122 C 1 
ATOM   9017  C CA   . PRO C 3  122 ? -12.523 20.208  20.487  1.00 90.65 122 C 1 
ATOM   9018  C C    . PRO C 3  122 ? -12.703 21.729  20.506  1.00 91.39 122 C 1 
ATOM   9019  O O    . PRO C 3  122 ? -12.318 22.410  19.556  1.00 88.91 122 C 1 
ATOM   9020  C CB   . PRO C 3  122 ? -13.819 19.503  20.083  1.00 88.63 122 C 1 
ATOM   9021  C CG   . PRO C 3  122 ? -13.716 18.149  20.758  1.00 86.17 122 C 1 
ATOM   9022  C CD   . PRO C 3  122 ? -13.016 18.476  22.068  1.00 88.86 122 C 1 
ATOM   9023  N N    . SER C 3  123 ? -13.246 22.292  21.583  1.00 91.29 123 C 1 
ATOM   9024  C CA   . SER C 3  123 ? -13.391 23.745  21.725  1.00 91.53 123 C 1 
ATOM   9025  C C    . SER C 3  123 ? -12.033 24.443  21.857  1.00 91.99 123 C 1 
ATOM   9026  O O    . SER C 3  123 ? -11.803 25.505  21.271  1.00 88.96 123 C 1 
ATOM   9027  C CB   . SER C 3  123 ? -14.267 24.054  22.941  1.00 89.79 123 C 1 
ATOM   9028  O OG   . SER C 3  123 ? -14.469 25.444  23.068  1.00 74.74 123 C 1 
ATOM   9029  N N    . SER C 3  124 ? -11.115 23.836  22.603  1.00 90.21 124 C 1 
ATOM   9030  C CA   . SER C 3  124 ? -9.745  24.328  22.750  1.00 90.00 124 C 1 
ATOM   9031  C C    . SER C 3  124 ? -8.963  24.204  21.444  1.00 90.91 124 C 1 
ATOM   9032  O O    . SER C 3  124 ? -8.307  25.160  21.033  1.00 88.57 124 C 1 
ATOM   9033  C CB   . SER C 3  124 ? -9.029  23.579  23.874  1.00 87.83 124 C 1 
ATOM   9034  O OG   . SER C 3  124 ? -9.720  23.785  25.093  1.00 74.92 124 C 1 
ATOM   9035  N N    . LEU C 3  125 ? -9.104  23.077  20.747  1.00 90.77 125 C 1 
ATOM   9036  C CA   . LEU C 3  125 ? -8.494  22.849  19.444  1.00 91.33 125 C 1 
ATOM   9037  C C    . LEU C 3  125 ? -9.019  23.838  18.396  1.00 91.64 125 C 1 
ATOM   9038  O O    . LEU C 3  125 ? -8.236  24.415  17.653  1.00 90.15 125 C 1 
ATOM   9039  C CB   . LEU C 3  125 ? -8.761  21.397  19.021  1.00 90.44 125 C 1 
ATOM   9040  C CG   . LEU C 3  125 ? -7.918  20.970  17.806  1.00 87.91 125 C 1 
ATOM   9041  C CD1  . LEU C 3  125 ? -6.458  20.767  18.194  1.00 82.43 125 C 1 
ATOM   9042  C CD2  . LEU C 3  125 ? -8.441  19.657  17.239  1.00 82.91 125 C 1 
ATOM   9043  N N    . GLY C 3  126 ? -10.329 24.084  18.381  1.00 92.28 126 C 1 
ATOM   9044  C CA   . GLY C 3  126 ? -10.948 25.062  17.491  1.00 92.70 126 C 1 
ATOM   9045  C C    . GLY C 3  126 ? -10.423 26.476  17.712  1.00 93.51 126 C 1 
ATOM   9046  O O    . GLY C 3  126 ? -10.069 27.163  16.757  1.00 92.01 126 C 1 
ATOM   9047  N N    . ARG C 3  127 ? -10.288 26.885  18.962  1.00 93.06 127 C 1 
ATOM   9048  C CA   . ARG C 3  127 ? -9.674  28.180  19.305  1.00 93.22 127 C 1 
ATOM   9049  C C    . ARG C 3  127 ? -8.199  28.234  18.909  1.00 93.61 127 C 1 
ATOM   9050  O O    . ARG C 3  127 ? -7.772  29.229  18.340  1.00 91.48 127 C 1 
ATOM   9051  C CB   . ARG C 3  127 ? -9.857  28.476  20.797  1.00 91.60 127 C 1 
ATOM   9052  C CG   . ARG C 3  127 ? -11.280 28.968  21.087  1.00 81.57 127 C 1 
ATOM   9053  C CD   . ARG C 3  127 ? -11.478 29.280  22.571  1.00 79.44 127 C 1 
ATOM   9054  N NE   . ARG C 3  127 ? -11.616 28.046  23.361  1.00 70.95 127 C 1 
ATOM   9055  C CZ   . ARG C 3  127 ? -11.757 27.973  24.677  1.00 64.10 127 C 1 
ATOM   9056  N NH1  . ARG C 3  127 ? -11.759 29.039  25.438  1.00 57.51 127 C 1 
ATOM   9057  N NH2  . ARG C 3  127 ? -11.918 26.817  25.253  1.00 54.80 127 C 1 
ATOM   9058  N N    . LEU C 3  128 ? -7.449  27.175  19.171  1.00 92.19 128 C 1 
ATOM   9059  C CA   . LEU C 3  128 ? -6.042  27.086  18.789  1.00 92.22 128 C 1 
ATOM   9060  C C    . LEU C 3  128 ? -5.878  27.205  17.267  1.00 92.95 128 C 1 
ATOM   9061  O O    . LEU C 3  128 ? -5.081  28.013  16.799  1.00 91.73 128 C 1 
ATOM   9062  C CB   . LEU C 3  128 ? -5.468  25.761  19.324  1.00 90.81 128 C 1 
ATOM   9063  C CG   . LEU C 3  128 ? -3.932  25.684  19.232  1.00 84.58 128 C 1 
ATOM   9064  C CD1  . LEU C 3  128 ? -3.281  26.503  20.340  1.00 79.64 128 C 1 
ATOM   9065  C CD2  . LEU C 3  128 ? -3.456  24.241  19.374  1.00 79.70 128 C 1 
ATOM   9066  N N    . GLY C 3  129 ? -6.680  26.456  16.513  1.00 92.74 129 C 1 
ATOM   9067  C CA   . GLY C 3  129 ? -6.693  26.524  15.057  1.00 92.81 129 C 1 
ATOM   9068  C C    . GLY C 3  129 ? -7.107  27.894  14.521  1.00 93.70 129 C 1 
ATOM   9069  O O    . GLY C 3  129 ? -6.470  28.411  13.609  1.00 92.71 129 C 1 
ATOM   9070  N N    . ALA C 3  130 ? -8.115  28.529  15.120  1.00 94.05 130 C 1 
ATOM   9071  C CA   . ALA C 3  130 ? -8.549  29.865  14.729  1.00 94.63 130 C 1 
ATOM   9072  C C    . ALA C 3  130 ? -7.446  30.915  14.939  1.00 94.78 130 C 1 
ATOM   9073  O O    . ALA C 3  130 ? -7.188  31.723  14.049  1.00 93.62 130 C 1 
ATOM   9074  C CB   . ALA C 3  130 ? -9.820  30.225  15.505  1.00 93.98 130 C 1 
ATOM   9075  N N    . TRP C 3  131 ? -6.762  30.867  16.079  1.00 94.26 131 C 1 
ATOM   9076  C CA   . TRP C 3  131 ? -5.638  31.762  16.352  1.00 94.15 131 C 1 
ATOM   9077  C C    . TRP C 3  131 ? -4.435  31.485  15.446  1.00 94.39 131 C 1 
ATOM   9078  O O    . TRP C 3  131 ? -3.795  32.433  14.994  1.00 92.98 131 C 1 
ATOM   9079  C CB   . TRP C 3  131 ? -5.245  31.674  17.830  1.00 92.93 131 C 1 
ATOM   9080  C CG   . TRP C 3  131 ? -6.156  32.432  18.751  1.00 87.43 131 C 1 
ATOM   9081  C CD1  . TRP C 3  131 ? -6.986  31.894  19.667  1.00 76.90 131 C 1 
ATOM   9082  C CD2  . TRP C 3  131 ? -6.340  33.879  18.839  1.00 81.65 131 C 1 
ATOM   9083  N NE1  . TRP C 3  131 ? -7.674  32.910  20.325  1.00 73.91 131 C 1 
ATOM   9084  C CE2  . TRP C 3  131 ? -7.308  34.137  19.846  1.00 78.41 131 C 1 
ATOM   9085  C CE3  . TRP C 3  131 ? -5.776  34.987  18.164  1.00 72.97 131 C 1 
ATOM   9086  C CZ2  . TRP C 3  131 ? -7.713  35.451  20.177  1.00 75.60 131 C 1 
ATOM   9087  C CZ3  . TRP C 3  131 ? -6.180  36.292  18.490  1.00 70.65 131 C 1 
ATOM   9088  C CH2  . TRP C 3  131 ? -7.137  36.522  19.488  1.00 71.21 131 C 1 
ATOM   9089  N N    . ALA C 3  132 ? -4.164  30.225  15.134  1.00 94.05 132 C 1 
ATOM   9090  C CA   . ALA C 3  132 ? -3.114  29.860  14.191  1.00 94.09 132 C 1 
ATOM   9091  C C    . ALA C 3  132 ? -3.407  30.392  12.785  1.00 94.38 132 C 1 
ATOM   9092  O O    . ALA C 3  132 ? -2.571  31.077  12.201  1.00 93.24 132 C 1 
ATOM   9093  C CB   . ALA C 3  132 ? -2.950  28.340  14.184  1.00 93.47 132 C 1 
ATOM   9094  N N    . MET C 3  133 ? -4.618  30.165  12.273  1.00 94.15 133 C 1 
ATOM   9095  C CA   . MET C 3  133 ? -5.026  30.654  10.958  1.00 93.61 133 C 1 
ATOM   9096  C C    . MET C 3  133 ? -5.032  32.184  10.889  1.00 93.98 133 C 1 
ATOM   9097  O O    . MET C 3  133 ? -4.619  32.753  9.882   1.00 92.88 133 C 1 
ATOM   9098  C CB   . MET C 3  133 ? -6.406  30.099  10.583  1.00 92.22 133 C 1 
ATOM   9099  C CG   . MET C 3  133 ? -6.383  28.588  10.312  1.00 83.07 133 C 1 
ATOM   9100  S SD   . MET C 3  133 ? -5.249  28.014  9.008   1.00 76.34 133 C 1 
ATOM   9101  C CE   . MET C 3  133 ? -5.910  28.863  7.564   1.00 65.33 133 C 1 
ATOM   9102  N N    . LEU C 3  134 ? -5.447  32.854  11.964  1.00 95.10 134 C 1 
ATOM   9103  C CA   . LEU C 3  134 ? -5.372  34.311  12.046  1.00 95.29 134 C 1 
ATOM   9104  C C    . LEU C 3  134 ? -3.920  34.796  12.011  1.00 95.34 134 C 1 
ATOM   9105  O O    . LEU C 3  134 ? -3.618  35.746  11.292  1.00 94.63 134 C 1 
ATOM   9106  C CB   . LEU C 3  134 ? -6.094  34.783  13.318  1.00 95.09 134 C 1 
ATOM   9107  C CG   . LEU C 3  134 ? -6.151  36.322  13.459  1.00 91.40 134 C 1 
ATOM   9108  C CD1  . LEU C 3  134 ? -7.033  36.965  12.391  1.00 85.54 134 C 1 
ATOM   9109  C CD2  . LEU C 3  134 ? -6.715  36.695  14.829  1.00 84.70 134 C 1 
ATOM   9110  N N    . PHE C 3  135 ? -3.034  34.150  12.764  1.00 95.38 135 C 1 
ATOM   9111  C CA   . PHE C 3  135 ? -1.607  34.468  12.753  1.00 95.42 135 C 1 
ATOM   9112  C C    . PHE C 3  135 ? -1.017  34.289  11.352  1.00 95.40 135 C 1 
ATOM   9113  O O    . PHE C 3  135 ? -0.430  35.230  10.830  1.00 94.69 135 C 1 
ATOM   9114  C CB   . PHE C 3  135 ? -0.876  33.617  13.801  1.00 95.21 135 C 1 
ATOM   9115  C CG   . PHE C 3  135 ? 0.631   33.745  13.725  1.00 95.07 135 C 1 
ATOM   9116  C CD1  . PHE C 3  135 ? 1.388   32.778  13.043  1.00 91.62 135 C 1 
ATOM   9117  C CD2  . PHE C 3  135 ? 1.279   34.859  14.284  1.00 91.76 135 C 1 
ATOM   9118  C CE1  . PHE C 3  135 ? 2.780   32.922  12.924  1.00 90.94 135 C 1 
ATOM   9119  C CE2  . PHE C 3  135 ? 2.670   35.005  14.167  1.00 90.84 135 C 1 
ATOM   9120  C CZ   . PHE C 3  135 ? 3.420   34.037  13.484  1.00 92.35 135 C 1 
ATOM   9121  N N    . PHE C 3  136 ? -1.253  33.151  10.716  1.00 94.78 136 C 1 
ATOM   9122  C CA   . PHE C 3  136 ? -0.760  32.863  9.371   1.00 94.48 136 C 1 
ATOM   9123  C C    . PHE C 3  136 ? -1.281  33.868  8.336   1.00 94.42 136 C 1 
ATOM   9124  O O    . PHE C 3  136 ? -0.510  34.399  7.544   1.00 93.20 136 C 1 
ATOM   9125  C CB   . PHE C 3  136 ? -1.148  31.428  8.985   1.00 93.88 136 C 1 
ATOM   9126  C CG   . PHE C 3  136 ? -0.583  30.311  9.848   1.00 93.80 136 C 1 
ATOM   9127  C CD1  . PHE C 3  136 ? 0.620   30.462  10.558  1.00 90.01 136 C 1 
ATOM   9128  C CD2  . PHE C 3  136 ? -1.259  29.077  9.906   1.00 90.11 136 C 1 
ATOM   9129  C CE1  . PHE C 3  136 ? 1.144   29.405  11.319  1.00 88.65 136 C 1 
ATOM   9130  C CE2  . PHE C 3  136 ? -0.738  28.015  10.660  1.00 88.45 136 C 1 
ATOM   9131  C CZ   . PHE C 3  136 ? 0.463   28.178  11.367  1.00 90.25 136 C 1 
ATOM   9132  N N    . LEU C 3  137 ? -2.568  34.205  8.393   1.00 94.49 137 C 1 
ATOM   9133  C CA   . LEU C 3  137 ? -3.150  35.194  7.499   1.00 94.19 137 C 1 
ATOM   9134  C C    . LEU C 3  137 ? -2.519  36.582  7.695   1.00 94.51 137 C 1 
ATOM   9135  O O    . LEU C 3  137 ? -2.190  37.252  6.720   1.00 93.71 137 C 1 
ATOM   9136  C CB   . LEU C 3  137 ? -4.670  35.223  7.732   1.00 93.32 137 C 1 
ATOM   9137  C CG   . LEU C 3  137 ? -5.433  36.083  6.706   1.00 84.65 137 C 1 
ATOM   9138  C CD1  . LEU C 3  137 ? -5.471  35.414  5.338   1.00 78.78 137 C 1 
ATOM   9139  C CD2  . LEU C 3  137 ? -6.874  36.292  7.173   1.00 78.35 137 C 1 
ATOM   9140  N N    . VAL C 3  138 ? -2.333  37.006  8.945   1.00 95.31 138 C 1 
ATOM   9141  C CA   . VAL C 3  138 ? -1.752  38.318  9.261   1.00 95.49 138 C 1 
ATOM   9142  C C    . VAL C 3  138 ? -0.279  38.387  8.867   1.00 95.55 138 C 1 
ATOM   9143  O O    . VAL C 3  138 ? 0.129   39.375  8.262   1.00 94.70 138 C 1 
ATOM   9144  C CB   . VAL C 3  138 ? -1.963  38.670  10.748  1.00 95.07 138 C 1 
ATOM   9145  C CG1  . VAL C 3  138 ? -1.176  39.910  11.184  1.00 89.98 138 C 1 
ATOM   9146  C CG2  . VAL C 3  138 ? -3.440  38.967  11.028  1.00 90.15 138 C 1 
ATOM   9147  N N    . THR C 3  139 ? 0.514   37.362  9.172   1.00 95.90 139 C 1 
ATOM   9148  C CA   . THR C 3  139 ? 1.941   37.374  8.818   1.00 95.79 139 C 1 
ATOM   9149  C C    . THR C 3  139 ? 2.151   37.296  7.313   1.00 95.70 139 C 1 
ATOM   9150  O O    . THR C 3  139 ? 2.962   38.052  6.783   1.00 94.32 139 C 1 
ATOM   9151  C CB   . THR C 3  139 ? 2.736   36.265  9.519   1.00 94.81 139 C 1 
ATOM   9152  O OG1  . THR C 3  139 ? 2.226   34.991  9.238   1.00 85.60 139 C 1 
ATOM   9153  C CG2  . THR C 3  139 ? 2.719   36.451  11.044  1.00 84.10 139 C 1 
ATOM   9154  N N    . THR C 3  140 ? 1.361   36.494  6.606   1.00 95.59 140 C 1 
ATOM   9155  C CA   . THR C 3  140 ? 1.416   36.417  5.139   1.00 95.32 140 C 1 
ATOM   9156  C C    . THR C 3  140 ? 0.996   37.739  4.488   1.00 95.45 140 C 1 
ATOM   9157  O O    . THR C 3  140 ? 1.617   38.196  3.530   1.00 94.31 140 C 1 
ATOM   9158  C CB   . THR C 3  140 ? 0.532   35.274  4.617   1.00 94.40 140 C 1 
ATOM   9159  O OG1  . THR C 3  140 ? 0.831   34.059  5.258   1.00 82.81 140 C 1 
ATOM   9160  C CG2  . THR C 3  140 ? 0.746   35.018  3.133   1.00 80.69 140 C 1 
ATOM   9161  N N    . LEU C 3  141 ? -0.023  38.415  5.032   1.00 95.55 141 C 1 
ATOM   9162  C CA   . LEU C 3  141 ? -0.439  39.735  4.561   1.00 95.63 141 C 1 
ATOM   9163  C C    . LEU C 3  141 ? 0.642   40.796  4.812   1.00 95.84 141 C 1 
ATOM   9164  O O    . LEU C 3  141 ? 0.903   41.624  3.939   1.00 95.16 141 C 1 
ATOM   9165  C CB   . LEU C 3  141 ? -1.771  40.104  5.237   1.00 95.12 141 C 1 
ATOM   9166  C CG   . LEU C 3  141 ? -2.422  41.379  4.664   1.00 89.67 141 C 1 
ATOM   9167  C CD1  . LEU C 3  141 ? -2.986  41.148  3.269   1.00 83.30 141 C 1 
ATOM   9168  C CD2  . LEU C 3  141 ? -3.570  41.827  5.569   1.00 83.04 141 C 1 
ATOM   9169  N N    . LEU C 3  142 ? 1.297   40.766  5.972   1.00 96.22 142 C 1 
ATOM   9170  C CA   . LEU C 3  142 ? 2.410   41.663  6.289   1.00 96.41 142 C 1 
ATOM   9171  C C    . LEU C 3  142 ? 3.622   41.411  5.384   1.00 96.44 142 C 1 
ATOM   9172  O O    . LEU C 3  142 ? 4.221   42.370  4.898   1.00 95.67 142 C 1 
ATOM   9173  C CB   . LEU C 3  142 ? 2.802   41.510  7.768   1.00 96.22 142 C 1 
ATOM   9174  C CG   . LEU C 3  142 ? 1.811   42.136  8.774   1.00 93.96 142 C 1 
ATOM   9175  C CD1  . LEU C 3  142 ? 2.221   41.746  10.189  1.00 88.78 142 C 1 
ATOM   9176  C CD2  . LEU C 3  142 ? 1.778   43.660  8.693   1.00 88.62 142 C 1 
ATOM   9177  N N    . ALA C 3  143 ? 3.950   40.145  5.119   1.00 96.27 143 C 1 
ATOM   9178  C CA   . ALA C 3  143 ? 5.015   39.768  4.195   1.00 96.26 143 C 1 
ATOM   9179  C C    . ALA C 3  143 ? 4.722   40.251  2.768   1.00 96.42 143 C 1 
ATOM   9180  O O    . ALA C 3  143 ? 5.578   40.860  2.124   1.00 95.29 143 C 1 
ATOM   9181  C CB   . ALA C 3  143 ? 5.186   38.246  4.249   1.00 95.68 143 C 1 
ATOM   9182  N N    . SER C 3  144 ? 3.480   40.076  2.308   1.00 96.12 144 C 1 
ATOM   9183  C CA   . SER C 3  144 ? 3.022   40.576  1.011   1.00 95.90 144 C 1 
ATOM   9184  C C    . SER C 3  144 ? 3.113   42.104  0.931   1.00 96.10 144 C 1 
ATOM   9185  O O    . SER C 3  144 ? 3.673   42.649  -0.018  1.00 94.95 144 C 1 
ATOM   9186  C CB   . SER C 3  144 ? 1.582   40.124  0.748   1.00 95.14 144 C 1 
ATOM   9187  O OG   . SER C 3  144 ? 1.468   38.718  0.756   1.00 85.42 144 C 1 
ATOM   9188  N N    . ALA C 3  145 ? 2.628   42.807  1.955   1.00 96.44 145 C 1 
ATOM   9189  C CA   . ALA C 3  145 ? 2.679   44.264  2.016   1.00 96.57 145 C 1 
ATOM   9190  C C    . ALA C 3  145 ? 4.119   44.792  2.035   1.00 96.63 145 C 1 
ATOM   9191  O O    . ALA C 3  145 ? 4.433   45.764  1.349   1.00 95.46 145 C 1 
ATOM   9192  C CB   . ALA C 3  145 ? 1.896   44.728  3.249   1.00 96.08 145 C 1 
ATOM   9193  N N    . LEU C 3  146 ? 5.001   44.134  2.770   1.00 96.77 146 C 1 
ATOM   9194  C CA   . LEU C 3  146 ? 6.423   44.454  2.792   1.00 96.91 146 C 1 
ATOM   9195  C C    . LEU C 3  146 ? 7.057   44.243  1.414   1.00 96.90 146 C 1 
ATOM   9196  O O    . LEU C 3  146 ? 7.789   45.112  0.952   1.00 95.88 146 C 1 
ATOM   9197  C CB   . LEU C 3  146 ? 7.108   43.607  3.879   1.00 96.52 146 C 1 
ATOM   9198  C CG   . LEU C 3  146 ? 8.618   43.876  4.024   1.00 94.63 146 C 1 
ATOM   9199  C CD1  . LEU C 3  146 ? 8.911   45.295  4.503   1.00 88.59 146 C 1 
ATOM   9200  C CD2  . LEU C 3  146 ? 9.219   42.903  5.035   1.00 88.37 146 C 1 
ATOM   9201  N N    . GLY C 3  147 ? 6.746   43.132  0.747   1.00 96.39 147 C 1 
ATOM   9202  C CA   . GLY C 3  147 ? 7.247   42.837  -0.592  1.00 96.28 147 C 1 
ATOM   9203  C C    . GLY C 3  147 ? 6.830   43.880  -1.627  1.00 96.50 147 C 1 
ATOM   9204  O O    . GLY C 3  147 ? 7.677   44.426  -2.334  1.00 95.14 147 C 1 
ATOM   9205  N N    . VAL C 3  148 ? 5.543   44.227  -1.660  1.00 96.28 148 C 1 
ATOM   9206  C CA   . VAL C 3  148 ? 5.027   45.284  -2.546  1.00 96.00 148 C 1 
ATOM   9207  C C    . VAL C 3  148 ? 5.677   46.632  -2.220  1.00 95.85 148 C 1 
ATOM   9208  O O    . VAL C 3  148 ? 6.186   47.303  -3.114  1.00 94.66 148 C 1 
ATOM   9209  C CB   . VAL C 3  148 ? 3.489   45.379  -2.458  1.00 95.22 148 C 1 
ATOM   9210  C CG1  . VAL C 3  148 ? 2.943   46.571  -3.248  1.00 89.58 148 C 1 
ATOM   9211  C CG2  . VAL C 3  148 ? 2.815   44.132  -3.035  1.00 89.51 148 C 1 
ATOM   9212  N N    . GLY C 3  149 ? 5.707   47.018  -0.954  1.00 96.31 149 C 1 
ATOM   9213  C CA   . GLY C 3  149 ? 6.292   48.285  -0.525  1.00 96.10 149 C 1 
ATOM   9214  C C    . GLY C 3  149 ? 7.775   48.401  -0.876  1.00 96.19 149 C 1 
ATOM   9215  O O    . GLY C 3  149 ? 8.207   49.419  -1.414  1.00 94.72 149 C 1 
ATOM   9216  N N    . LEU C 3  150 ? 8.535   47.348  -0.637  1.00 96.13 150 C 1 
ATOM   9217  C CA   . LEU C 3  150 ? 9.964   47.317  -0.924  1.00 96.08 150 C 1 
ATOM   9218  C C    . LEU C 3  150 ? 10.248  47.393  -2.431  1.00 95.98 150 C 1 
ATOM   9219  O O    . LEU C 3  150 ? 11.126  48.139  -2.853  1.00 94.38 150 C 1 
ATOM   9220  C CB   . LEU C 3  150 ? 10.568  46.048  -0.301  1.00 95.19 150 C 1 
ATOM   9221  C CG   . LEU C 3  150 ? 12.048  46.228  0.082   1.00 90.09 150 C 1 
ATOM   9222  C CD1  . LEU C 3  150 ? 12.171  46.865  1.464   1.00 83.54 150 C 1 
ATOM   9223  C CD2  . LEU C 3  150 ? 12.756  44.882  0.120   1.00 83.47 150 C 1 
ATOM   9224  N N    . ALA C 3  151 ? 9.475   46.661  -3.242  1.00 95.38 151 C 1 
ATOM   9225  C CA   . ALA C 3  151 ? 9.628   46.678  -4.691  1.00 95.09 151 C 1 
ATOM   9226  C C    . ALA C 3  151 ? 9.221   48.025  -5.311  1.00 94.74 151 C 1 
ATOM   9227  O O    . ALA C 3  151 ? 9.854   48.479  -6.262  1.00 92.51 151 C 1 
ATOM   9228  C CB   . ALA C 3  151 ? 8.832   45.515  -5.278  1.00 94.45 151 C 1 
ATOM   9229  N N    . LEU C 3  152 ? 8.216   48.703  -4.754  1.00 95.02 152 C 1 
ATOM   9230  C CA   . LEU C 3  152 ? 7.833   50.053  -5.181  1.00 94.45 152 C 1 
ATOM   9231  C C    . LEU C 3  152 ? 8.901   51.098  -4.834  1.00 94.12 152 C 1 
ATOM   9232  O O    . LEU C 3  152 ? 9.133   52.013  -5.615  1.00 91.82 152 C 1 
ATOM   9233  C CB   . LEU C 3  152 ? 6.486   50.436  -4.549  1.00 94.04 152 C 1 
ATOM   9234  C CG   . LEU C 3  152 ? 5.263   49.699  -5.134  1.00 92.14 152 C 1 
ATOM   9235  C CD1  . LEU C 3  152 ? 4.031   50.048  -4.302  1.00 86.88 152 C 1 
ATOM   9236  C CD2  . LEU C 3  152 ? 4.983   50.084  -6.582  1.00 87.00 152 C 1 
ATOM   9237  N N    . VAL C 3  153 ? 9.561   50.966  -3.684  1.00 95.36 153 C 1 
ATOM   9238  C CA   . VAL C 3  153 ? 10.614  51.903  -3.253  1.00 95.17 153 C 1 
ATOM   9239  C C    . VAL C 3  153 ? 11.929  51.663  -3.996  1.00 94.64 153 C 1 
ATOM   9240  O O    . VAL C 3  153 ? 12.554  52.614  -4.456  1.00 92.17 153 C 1 
ATOM   9241  C CB   . VAL C 3  153 ? 10.811  51.829  -1.725  1.00 94.47 153 C 1 
ATOM   9242  C CG1  . VAL C 3  153 ? 12.008  52.659  -1.245  1.00 86.70 153 C 1 
ATOM   9243  C CG2  . VAL C 3  153 ? 9.580   52.366  -0.991  1.00 86.70 153 C 1 
ATOM   9244  N N    . LEU C 3  154 ? 12.355  50.413  -4.117  1.00 93.91 154 C 1 
ATOM   9245  C CA   . LEU C 3  154 ? 13.635  50.072  -4.749  1.00 92.97 154 C 1 
ATOM   9246  C C    . LEU C 3  154 ? 13.580  50.062  -6.281  1.00 91.86 154 C 1 
ATOM   9247  O O    . LEU C 3  154 ? 14.624  50.166  -6.919  1.00 88.04 154 C 1 
ATOM   9248  C CB   . LEU C 3  154 ? 14.135  48.721  -4.213  1.00 92.08 154 C 1 
ATOM   9249  C CG   . LEU C 3  154 ? 14.523  48.719  -2.720  1.00 89.19 154 C 1 
ATOM   9250  C CD1  . LEU C 3  154 ? 14.919  47.307  -2.313  1.00 83.50 154 C 1 
ATOM   9251  C CD2  . LEU C 3  154 ? 15.710  49.637  -2.423  1.00 82.57 154 C 1 
ATOM   9252  N N    . GLN C 3  155 ? 12.398  49.936  -6.853  1.00 91.80 155 C 1 
ATOM   9253  C CA   . GLN C 3  155 ? 12.135  49.894  -8.295  1.00 91.23 155 C 1 
ATOM   9254  C C    . GLN C 3  155 ? 13.108  48.980  -9.066  1.00 90.97 155 C 1 
ATOM   9255  O O    . GLN C 3  155 ? 13.807  49.438  -9.974  1.00 86.03 155 C 1 
ATOM   9256  C CB   . GLN C 3  155 ? 12.068  51.312  -8.873  1.00 89.29 155 C 1 
ATOM   9257  C CG   . GLN C 3  155 ? 10.921  52.136  -8.275  1.00 85.11 155 C 1 
ATOM   9258  C CD   . GLN C 3  155 ? 10.670  53.440  -9.033  1.00 80.79 155 C 1 
ATOM   9259  O OE1  . GLN C 3  155 ? 11.366  53.818  -9.958  1.00 71.87 155 C 1 
ATOM   9260  N NE2  . GLN C 3  155 ? 9.638   54.169  -8.668  1.00 69.79 155 C 1 
ATOM   9261  N N    . PRO C 3  156 ? 13.179  47.683  -8.748  1.00 89.85 156 C 1 
ATOM   9262  C CA   . PRO C 3  156 ? 14.181  46.786  -9.332  1.00 88.37 156 C 1 
ATOM   9263  C C    . PRO C 3  156 ? 14.075  46.635  -10.851 1.00 86.85 156 C 1 
ATOM   9264  O O    . PRO C 3  156 ? 15.086  46.400  -11.504 1.00 79.33 156 C 1 
ATOM   9265  C CB   . PRO C 3  156 ? 13.981  45.444  -8.615  1.00 86.30 156 C 1 
ATOM   9266  C CG   . PRO C 3  156 ? 12.535  45.485  -8.132  1.00 86.83 156 C 1 
ATOM   9267  C CD   . PRO C 3  156 ? 12.341  46.956  -7.798  1.00 90.07 156 C 1 
ATOM   9268  N N    . GLY C 3  157 ? 12.890  46.798  -11.426 1.00 86.68 157 C 1 
ATOM   9269  C CA   . GLY C 3  157 ? 12.657  46.675  -12.867 1.00 84.80 157 C 1 
ATOM   9270  C C    . GLY C 3  157 ? 12.724  47.983  -13.653 1.00 84.48 157 C 1 
ATOM   9271  O O    . GLY C 3  157 ? 12.818  47.959  -14.875 1.00 78.60 157 C 1 
ATOM   9272  N N    . ALA C 3  158 ? 12.692  49.148  -12.992 1.00 82.75 158 C 1 
ATOM   9273  C CA   . ALA C 3  158 ? 12.467  50.435  -13.661 1.00 80.88 158 C 1 
ATOM   9274  C C    . ALA C 3  158 ? 13.586  50.866  -14.621 1.00 79.44 158 C 1 
ATOM   9275  O O    . ALA C 3  158 ? 13.331  51.569  -15.594 1.00 71.75 158 C 1 
ATOM   9276  C CB   . ALA C 3  158 ? 12.250  51.500  -12.586 1.00 77.75 158 C 1 
ATOM   9277  N N    . ALA C 3  159 ? 14.821  50.484  -14.340 1.00 76.52 159 C 1 
ATOM   9278  C CA   . ALA C 3  159 ? 15.975  50.845  -15.157 1.00 75.05 159 C 1 
ATOM   9279  C C    . ALA C 3  159 ? 16.210  49.896  -16.340 1.00 75.42 159 C 1 
ATOM   9280  O O    . ALA C 3  159 ? 17.145  50.105  -17.104 1.00 69.18 159 C 1 
ATOM   9281  C CB   . ALA C 3  159 ? 17.201  50.928  -14.244 1.00 70.31 159 C 1 
ATOM   9282  N N    . ILE C 3  160 ? 15.415  48.860  -16.463 1.00 72.17 160 C 1 
ATOM   9283  C CA   . ILE C 3  160 ? 15.596  47.819  -17.467 1.00 70.02 160 C 1 
ATOM   9284  C C    . ILE C 3  160 ? 14.698  48.131  -18.666 1.00 70.11 160 C 1 
ATOM   9285  O O    . ILE C 3  160 ? 13.474  48.170  -18.548 1.00 63.82 160 C 1 
ATOM   9286  C CB   . ILE C 3  160 ? 15.318  46.424  -16.875 1.00 65.51 160 C 1 
ATOM   9287  C CG1  . ILE C 3  160 ? 16.134  46.177  -15.579 1.00 60.97 160 C 1 
ATOM   9288  C CG2  . ILE C 3  160 ? 15.659  45.373  -17.937 1.00 58.97 160 C 1 
ATOM   9289  C CD1  . ILE C 3  160 ? 15.891  44.818  -14.911 1.00 54.99 160 C 1 
ATOM   9290  N N    . GLU C 3  161 ? 15.299  48.339  -19.828 1.00 65.20 161 C 1 
ATOM   9291  C CA   . GLU C 3  161 ? 14.535  48.425  -21.071 1.00 63.37 161 C 1 
ATOM   9292  C C    . GLU C 3  161 ? 14.280  47.023  -21.616 1.00 64.05 161 C 1 
ATOM   9293  O O    . GLU C 3  161 ? 15.125  46.436  -22.282 1.00 57.73 161 C 1 
ATOM   9294  C CB   . GLU C 3  161 ? 15.218  49.330  -22.099 1.00 56.95 161 C 1 
ATOM   9295  C CG   . GLU C 3  161 ? 15.209  50.801  -21.658 1.00 51.34 161 C 1 
ATOM   9296  C CD   . GLU C 3  161 ? 15.366  51.771  -22.829 1.00 46.51 161 C 1 
ATOM   9297  O OE1  . GLU C 3  161 ? 14.699  52.833  -22.762 1.00 41.70 161 C 1 
ATOM   9298  O OE2  . GLU C 3  161 ? 16.069  51.447  -23.806 1.00 42.83 161 C 1 
ATOM   9299  N N    . ALA C 3  162 ? 13.113  46.493  -21.345 1.00 60.02 162 C 1 
ATOM   9300  C CA   . ALA C 3  162 ? 12.684  45.251  -21.969 1.00 58.73 162 C 1 
ATOM   9301  C C    . ALA C 3  162 ? 11.993  45.551  -23.303 1.00 59.56 162 C 1 
ATOM   9302  O O    . ALA C 3  162 ? 11.021  46.301  -23.364 1.00 55.11 162 C 1 
ATOM   9303  C CB   . ALA C 3  162 ? 11.784  44.486  -21.004 1.00 54.16 162 C 1 
ATOM   9304  N N    . SER C 3  163 ? 12.466  44.924  -24.371 1.00 54.27 163 C 1 
ATOM   9305  C CA   . SER C 3  163 ? 11.778  44.938  -25.664 1.00 53.47 163 C 1 
ATOM   9306  C C    . SER C 3  163 ? 10.538  44.044  -25.606 1.00 53.98 163 C 1 
ATOM   9307  O O    . SER C 3  163 ? 10.523  42.929  -26.116 1.00 50.64 163 C 1 
ATOM   9308  C CB   . SER C 3  163 ? 12.730  44.520  -26.789 1.00 48.53 163 C 1 
ATOM   9309  O OG   . SER C 3  163 ? 12.043  44.502  -28.032 1.00 44.81 163 C 1 
ATOM   9310  N N    . VAL C 3  164 ? 9.480   44.541  -24.991 1.00 53.86 164 C 1 
ATOM   9311  C CA   . VAL C 3  164 ? 8.205   43.812  -24.881 1.00 52.53 164 C 1 
ATOM   9312  C C    . VAL C 3  164 ? 7.549   43.602  -26.247 1.00 53.06 164 C 1 
ATOM   9313  O O    . VAL C 3  164 ? 6.710   42.725  -26.398 1.00 49.57 164 C 1 
ATOM   9314  C CB   . VAL C 3  164 ? 7.237   44.528  -23.918 1.00 48.27 164 C 1 
ATOM   9315  C CG1  . VAL C 3  164 ? 5.998   43.685  -23.604 1.00 44.42 164 C 1 
ATOM   9316  C CG2  . VAL C 3  164 ? 7.905   44.864  -22.584 1.00 44.67 164 C 1 
ATOM   9317  N N    . LYS C 3  165 ? 7.941   44.385  -27.261 1.00 48.54 165 C 1 
ATOM   9318  C CA   . LYS C 3  165 ? 7.312   44.355  -28.592 1.00 48.17 165 C 1 
ATOM   9319  C C    . LYS C 3  165 ? 7.313   42.979  -29.241 1.00 49.06 165 C 1 
ATOM   9320  O O    . LYS C 3  165 ? 6.331   42.623  -29.879 1.00 45.68 165 C 1 
ATOM   9321  C CB   . LYS C 3  165 ? 8.012   45.333  -29.536 1.00 43.59 165 C 1 
ATOM   9322  C CG   . LYS C 3  165 ? 7.633   46.790  -29.277 1.00 39.74 165 C 1 
ATOM   9323  C CD   . LYS C 3  165 ? 8.267   47.666  -30.352 1.00 36.31 165 C 1 
ATOM   9324  C CE   . LYS C 3  165 ? 7.839   49.124  -30.187 1.00 31.82 165 C 1 
ATOM   9325  N NZ   . LYS C 3  165 ? 8.473   49.984  -31.204 1.00 28.20 165 C 1 
ATOM   9326  N N    . ASP C 3  166 ? 8.404   42.245  -29.105 1.00 49.02 166 C 1 
ATOM   9327  C CA   . ASP C 3  166 ? 8.541   40.948  -29.772 1.00 48.32 166 C 1 
ATOM   9328  C C    . ASP C 3  166 ? 7.861   39.807  -29.009 1.00 48.92 166 C 1 
ATOM   9329  O O    . ASP C 3  166 ? 7.685   38.717  -29.552 1.00 45.40 166 C 1 
ATOM   9330  C CB   . ASP C 3  166 ? 10.025  40.653  -30.026 1.00 43.20 166 C 1 
ATOM   9331  C CG   . ASP C 3  166 ? 10.671  41.673  -30.962 1.00 39.21 166 C 1 
ATOM   9332  O OD1  . ASP C 3  166 ? 10.002  42.101  -31.928 1.00 36.79 166 C 1 
ATOM   9333  O OD2  . ASP C 3  166 ? 11.826  42.055  -30.679 1.00 36.99 166 C 1 
ATOM   9334  N N    . ALA C 3  167 ? 7.456   40.048  -27.777 1.00 50.72 167 C 1 
ATOM   9335  C CA   . ALA C 3  167 ? 6.592   39.143  -27.040 1.00 50.47 167 C 1 
ATOM   9336  C C    . ALA C 3  167 ? 5.170   39.254  -27.604 1.00 51.38 167 C 1 
ATOM   9337  O O    . ALA C 3  167 ? 4.298   39.908  -27.037 1.00 48.35 167 C 1 
ATOM   9338  C CB   . ALA C 3  167 ? 6.680   39.443  -25.542 1.00 46.35 167 C 1 
ATOM   9339  N N    . ASP C 3  168 ? 4.963   38.629  -28.758 1.00 47.58 168 C 1 
ATOM   9340  C CA   . ASP C 3  168 ? 3.650   38.583  -29.393 1.00 47.57 168 C 1 
ATOM   9341  C C    . ASP C 3  168 ? 2.644   37.985  -28.395 1.00 48.23 168 C 1 
ATOM   9342  O O    . ASP C 3  168 ? 2.770   36.815  -28.026 1.00 45.10 168 C 1 
ATOM   9343  C CB   . ASP C 3  168 ? 3.752   37.783  -30.701 1.00 43.07 168 C 1 
ATOM   9344  C CG   . ASP C 3  168 ? 2.479   37.797  -31.549 1.00 38.33 168 C 1 
ATOM   9345  O OD1  . ASP C 3  168 ? 1.481   38.429  -31.141 1.00 36.14 168 C 1 
ATOM   9346  O OD2  . ASP C 3  168 ? 2.492   37.137  -32.606 1.00 36.01 168 C 1 
ATOM   9347  N N    . PRO C 3  169 ? 1.658   38.760  -27.927 1.00 48.41 169 C 1 
ATOM   9348  C CA   . PRO C 3  169 ? 0.755   38.324  -26.864 1.00 47.84 169 C 1 
ATOM   9349  C C    . PRO C 3  169 ? -0.072  37.099  -27.254 1.00 49.20 169 C 1 
ATOM   9350  O O    . PRO C 3  169 ? -0.555  36.373  -26.390 1.00 46.84 169 C 1 
ATOM   9351  C CB   . PRO C 3  169 ? -0.118  39.546  -26.549 1.00 43.89 169 C 1 
ATOM   9352  C CG   . PRO C 3  169 ? -0.061  40.378  -27.828 1.00 43.52 169 C 1 
ATOM   9353  C CD   . PRO C 3  169 ? 1.340   40.116  -28.346 1.00 46.11 169 C 1 
ATOM   9354  N N    . THR C 3  170 ? -0.203  36.829  -28.553 1.00 46.56 170 C 1 
ATOM   9355  C CA   . THR C 3  170 ? -0.831  35.605  -29.065 1.00 45.36 170 C 1 
ATOM   9356  C C    . THR C 3  170 ? -0.024  34.342  -28.764 1.00 46.64 170 C 1 
ATOM   9357  O O    . THR C 3  170 ? -0.591  33.251  -28.713 1.00 43.70 170 C 1 
ATOM   9358  C CB   . THR C 3  170 ? -1.044  35.682  -30.578 1.00 40.87 170 C 1 
ATOM   9359  O OG1  . THR C 3  170 ? 0.178   35.825  -31.260 1.00 38.21 170 C 1 
ATOM   9360  C CG2  . THR C 3  170 ? -1.955  36.837  -30.986 1.00 37.90 170 C 1 
ATOM   9361  N N    . LYS C 3  171 ? 1.282   34.487  -28.553 1.00 51.75 171 C 1 
ATOM   9362  C CA   . LYS C 3  171 ? 2.173   33.412  -28.108 1.00 52.44 171 C 1 
ATOM   9363  C C    . LYS C 3  171 ? 2.210   33.273  -26.588 1.00 54.05 171 C 1 
ATOM   9364  O O    . LYS C 3  171 ? 2.955   32.435  -26.090 1.00 50.59 171 C 1 
ATOM   9365  C CB   . LYS C 3  171 ? 3.588   33.617  -28.657 1.00 48.40 171 C 1 
ATOM   9366  C CG   . LYS C 3  171 ? 3.671   33.473  -30.179 1.00 44.22 171 C 1 
ATOM   9367  C CD   . LYS C 3  171 ? 5.125   33.629  -30.614 1.00 41.28 171 C 1 
ATOM   9368  C CE   . LYS C 3  171 ? 5.252   33.521  -32.132 1.00 37.20 171 C 1 
ATOM   9369  N NZ   . LYS C 3  171 ? 6.629   33.811  -32.573 1.00 33.32 171 C 1 
ATOM   9370  N N    . SER C 3  172 ? 1.431   34.080  -25.864 1.00 54.85 172 C 1 
ATOM   9371  C CA   . SER C 3  172 ? 1.342   33.977  -24.416 1.00 54.76 172 C 1 
ATOM   9372  C C    . SER C 3  172 ? 0.996   32.546  -24.036 1.00 57.10 172 C 1 
ATOM   9373  O O    . SER C 3  172 ? 0.028   31.957  -24.538 1.00 53.99 172 C 1 
ATOM   9374  C CB   . SER C 3  172 ? 0.329   34.962  -23.826 1.00 49.26 172 C 1 
ATOM   9375  O OG   . SER C 3  172 ? -0.996  34.640  -24.197 1.00 45.03 172 C 1 
ATOM   9376  N N    . ILE C 3  173 ? 1.818   31.991  -23.185 1.00 58.46 173 C 1 
ATOM   9377  C CA   . ILE C 3  173 ? 1.666   30.617  -22.753 1.00 58.82 173 C 1 
ATOM   9378  C C    . ILE C 3  173 ? 0.371   30.553  -21.953 1.00 62.31 173 C 1 
ATOM   9379  O O    . ILE C 3  173 ? 0.189   31.304  -21.002 1.00 57.77 173 C 1 
ATOM   9380  C CB   . ILE C 3  173 ? 2.904   30.178  -21.962 1.00 52.62 173 C 1 
ATOM   9381  C CG1  . ILE C 3  173 ? 4.227   30.407  -22.739 1.00 47.43 173 C 1 
ATOM   9382  C CG2  . ILE C 3  173 ? 2.760   28.701  -21.596 1.00 46.05 173 C 1 
ATOM   9383  C CD1  . ILE C 3  173 ? 5.479   30.403  -21.853 1.00 42.05 173 C 1 
ATOM   9384  N N    . LYS C 3  174 ? -0.550  29.672  -22.350 1.00 60.32 174 C 1 
ATOM   9385  C CA   . LYS C 3  174 ? -1.818  29.534  -21.640 1.00 61.59 174 C 1 
ATOM   9386  C C    . LYS C 3  174 ? -1.528  29.042  -20.229 1.00 65.64 174 C 1 
ATOM   9387  O O    . LYS C 3  174 ? -1.088  27.907  -20.047 1.00 61.23 174 C 1 
ATOM   9388  C CB   . LYS C 3  174 ? -2.766  28.598  -22.403 1.00 54.89 174 C 1 
ATOM   9389  C CG   . LYS C 3  174 ? -3.321  29.237  -23.685 1.00 47.73 174 C 1 
ATOM   9390  C CD   . LYS C 3  174 ? -4.184  28.233  -24.454 1.00 43.30 174 C 1 
ATOM   9391  C CE   . LYS C 3  174 ? -4.720  28.842  -25.753 1.00 37.55 174 C 1 
ATOM   9392  N NZ   . LYS C 3  174 ? -5.292  27.810  -26.652 1.00 32.78 174 C 1 
ATOM   9393  N N    . SER C 3  175 ? -1.772  29.899  -19.245 1.00 63.84 175 C 1 
ATOM   9394  C CA   . SER C 3  175 ? -1.778  29.498  -17.848 1.00 64.63 175 C 1 
ATOM   9395  C C    . SER C 3  175 ? -2.917  28.513  -17.606 1.00 68.96 175 C 1 
ATOM   9396  O O    . SER C 3  175 ? -3.884  28.435  -18.370 1.00 64.19 175 C 1 
ATOM   9397  C CB   . SER C 3  175 ? -1.906  30.729  -16.938 1.00 57.87 175 C 1 
ATOM   9398  O OG   . SER C 3  175 ? -3.090  31.424  -17.249 1.00 51.81 175 C 1 
ATOM   9399  N N    . LYS C 3  176 ? -2.800  27.750  -16.550 1.00 67.23 176 C 1 
ATOM   9400  C CA   . LYS C 3  176 ? -3.925  26.965  -16.052 1.00 69.58 176 C 1 
ATOM   9401  C C    . LYS C 3  176 ? -5.037  27.919  -15.619 1.00 73.21 176 C 1 
ATOM   9402  O O    . LYS C 3  176 ? -4.763  28.964  -15.032 1.00 68.73 176 C 1 
ATOM   9403  C CB   . LYS C 3  176 ? -3.442  26.063  -14.912 1.00 63.99 176 C 1 
ATOM   9404  C CG   . LYS C 3  176 ? -4.520  25.076  -14.451 1.00 61.48 176 C 1 
ATOM   9405  C CD   . LYS C 3  176 ? -3.970  24.167  -13.359 1.00 60.52 176 C 1 
ATOM   9406  C CE   . LYS C 3  176 ? -5.068  23.229  -12.857 1.00 54.11 176 C 1 
ATOM   9407  N NZ   . LYS C 3  176 ? -4.604  22.359  -11.765 1.00 50.92 176 C 1 
ATOM   9408  N N    . GLU C 3  177 ? -6.281  27.558  -15.888 1.00 74.50 177 C 1 
ATOM   9409  C CA   . GLU C 3  177 ? -7.415  28.381  -15.490 1.00 76.11 177 C 1 
ATOM   9410  C C    . GLU C 3  177 ? -7.486  28.497  -13.961 1.00 79.78 177 C 1 
ATOM   9411  O O    . GLU C 3  177 ? -7.293  27.527  -13.226 1.00 76.40 177 C 1 
ATOM   9412  C CB   . GLU C 3  177 ? -8.700  27.820  -16.120 1.00 70.34 177 C 1 
ATOM   9413  C CG   . GLU C 3  177 ? -9.867  28.808  -16.028 1.00 62.41 177 C 1 
ATOM   9414  C CD   . GLU C 3  177 ? -11.049 28.481  -16.953 1.00 56.33 177 C 1 
ATOM   9415  O OE1  . GLU C 3  177 ? -12.002 29.289  -16.968 1.00 49.92 177 C 1 
ATOM   9416  O OE2  . GLU C 3  177 ? -10.989 27.472  -17.696 1.00 51.63 177 C 1 
ATOM   9417  N N    . VAL C 3  178 ? -7.755  29.702  -13.472 1.00 79.29 178 C 1 
ATOM   9418  C CA   . VAL C 3  178 ? -7.801  29.986  -12.026 1.00 80.73 178 C 1 
ATOM   9419  C C    . VAL C 3  178 ? -8.883  29.157  -11.339 1.00 83.34 178 C 1 
ATOM   9420  O O    . VAL C 3  178 ? -8.681  28.654  -10.233 1.00 81.11 178 C 1 
ATOM   9421  C CB   . VAL C 3  178 ? -8.038  31.489  -11.781 1.00 77.08 178 C 1 
ATOM   9422  C CG1  . VAL C 3  178 ? -8.088  31.818  -10.292 1.00 68.98 178 C 1 
ATOM   9423  C CG2  . VAL C 3  178 ? -6.926  32.340  -12.403 1.00 70.76 178 C 1 
ATOM   9424  N N    . LEU C 3  179 ? -10.009 28.976  -12.017 1.00 82.68 179 C 1 
ATOM   9425  C CA   . LEU C 3  179 ? -11.103 28.146  -11.529 1.00 84.48 179 C 1 
ATOM   9426  C C    . LEU C 3  179 ? -10.654 26.698  -11.321 1.00 85.60 179 C 1 
ATOM   9427  O O    . LEU C 3  179 ? -10.891 26.148  -10.251 1.00 83.98 179 C 1 
ATOM   9428  C CB   . LEU C 3  179 ? -12.286 28.246  -12.506 1.00 83.09 179 C 1 
ATOM   9429  C CG   . LEU C 3  179 ? -13.521 27.431  -12.072 1.00 79.52 179 C 1 
ATOM   9430  C CD1  . LEU C 3  179 ? -14.111 27.930  -10.755 1.00 73.63 179 C 1 
ATOM   9431  C CD2  . LEU C 3  179 ? -14.599 27.537  -13.147 1.00 74.07 179 C 1 
ATOM   9432  N N    . ASP C 3  180 ? -9.953  26.108  -12.292 1.00 85.17 180 C 1 
ATOM   9433  C CA   . ASP C 3  180 ? -9.456  24.738  -12.161 1.00 85.36 180 C 1 
ATOM   9434  C C    . ASP C 3  180 ? -8.444  24.601  -11.023 1.00 86.60 180 C 1 
ATOM   9435  O O    . ASP C 3  180 ? -8.469  23.612  -10.298 1.00 84.77 180 C 1 
ATOM   9436  C CB   . ASP C 3  180 ? -8.797  24.271  -13.457 1.00 83.03 180 C 1 
ATOM   9437  C CG   . ASP C 3  180 ? -9.773  24.119  -14.608 1.00 80.01 180 C 1 
ATOM   9438  O OD1  . ASP C 3  180 ? -10.930 23.703  -14.372 1.00 72.89 180 C 1 
ATOM   9439  O OD2  . ASP C 3  180 ? -9.325  24.372  -15.746 1.00 73.79 180 C 1 
ATOM   9440  N N    . SER C 3  181 ? -7.596  25.610  -10.821 1.00 86.01 181 C 1 
ATOM   9441  C CA   . SER C 3  181 ? -6.657  25.620  -9.699  1.00 85.96 181 C 1 
ATOM   9442  C C    . SER C 3  181 ? -7.388  25.614  -8.353  1.00 87.14 181 C 1 
ATOM   9443  O O    . SER C 3  181 ? -7.016  24.870  -7.451  1.00 85.84 181 C 1 
ATOM   9444  C CB   . SER C 3  181 ? -5.723  26.827  -9.790  1.00 84.16 181 C 1 
ATOM   9445  O OG   . SER C 3  181 ? -4.985  26.797  -10.997 1.00 74.02 181 C 1 
ATOM   9446  N N    . PHE C 3  182 ? -8.462  26.388  -8.232  1.00 87.58 182 C 1 
ATOM   9447  C CA   . PHE C 3  182 ? -9.302  26.383  -7.036  1.00 87.97 182 C 1 
ATOM   9448  C C    . PHE C 3  182 ? -10.042 25.051  -6.859  1.00 88.78 182 C 1 
ATOM   9449  O O    . PHE C 3  182 ? -10.087 24.513  -5.753  1.00 88.27 182 C 1 
ATOM   9450  C CB   . PHE C 3  182 ? -10.280 27.561  -7.099  1.00 87.03 182 C 1 
ATOM   9451  C CG   . PHE C 3  182 ? -11.248 27.586  -5.937  1.00 82.13 182 C 1 
ATOM   9452  C CD1  . PHE C 3  182 ? -12.574 27.148  -6.107  1.00 76.70 182 C 1 
ATOM   9453  C CD2  . PHE C 3  182 ? -10.819 28.003  -4.668  1.00 76.38 182 C 1 
ATOM   9454  C CE1  . PHE C 3  182 ? -13.459 27.137  -5.015  1.00 72.52 182 C 1 
ATOM   9455  C CE2  . PHE C 3  182 ? -11.700 27.990  -3.576  1.00 70.88 182 C 1 
ATOM   9456  C CZ   . PHE C 3  182 ? -13.020 27.556  -3.751  1.00 72.76 182 C 1 
ATOM   9457  N N    . LEU C 3  183 ? -10.595 24.489  -7.933  1.00 89.11 183 C 1 
ATOM   9458  C CA   . LEU C 3  183 ? -11.291 23.204  -7.873  1.00 89.80 183 C 1 
ATOM   9459  C C    . LEU C 3  183 ? -10.333 22.059  -7.509  1.00 90.40 183 C 1 
ATOM   9460  O O    . LEU C 3  183 ? -10.669 21.234  -6.663  1.00 89.82 183 C 1 
ATOM   9461  C CB   . LEU C 3  183 ? -12.008 22.933  -9.202  1.00 89.59 183 C 1 
ATOM   9462  C CG   . LEU C 3  183 ? -13.153 23.906  -9.562  1.00 88.59 183 C 1 
ATOM   9463  C CD1  . LEU C 3  183 ? -13.779 23.468  -10.883 1.00 84.65 183 C 1 
ATOM   9464  C CD2  . LEU C 3  183 ? -14.246 23.970  -8.507  1.00 84.66 183 C 1 
ATOM   9465  N N    . ASP C 3  184 ? -9.132  22.041  -8.081  1.00 90.85 184 C 1 
ATOM   9466  C CA   . ASP C 3  184 ? -8.111  21.042  -7.762  1.00 90.94 184 C 1 
ATOM   9467  C C    . ASP C 3  184 ? -7.613  21.161  -6.318  1.00 91.82 184 C 1 
ATOM   9468  O O    . ASP C 3  184 ? -7.406  20.140  -5.660  1.00 90.55 184 C 1 
ATOM   9469  C CB   . ASP C 3  184 ? -6.940  21.149  -8.749  1.00 89.39 184 C 1 
ATOM   9470  C CG   . ASP C 3  184 ? -7.250  20.605  -10.148 1.00 87.58 184 C 1 
ATOM   9471  O OD1  . ASP C 3  184 ? -8.311  19.984  -10.365 1.00 82.16 184 C 1 
ATOM   9472  O OD2  . ASP C 3  184 ? -6.371  20.757  -11.023 1.00 83.04 184 C 1 
ATOM   9473  N N    . LEU C 3  185 ? -7.499  22.369  -5.787  1.00 90.47 185 C 1 
ATOM   9474  C CA   . LEU C 3  185 ? -7.225  22.582  -4.363  1.00 90.52 185 C 1 
ATOM   9475  C C    . LEU C 3  185 ? -8.278  21.884  -3.494  1.00 91.01 185 C 1 
ATOM   9476  O O    . LEU C 3  185 ? -7.929  21.111  -2.601  1.00 90.56 185 C 1 
ATOM   9477  C CB   . LEU C 3  185 ? -7.168  24.097  -4.089  1.00 89.90 185 C 1 
ATOM   9478  C CG   . LEU C 3  185 ? -7.029  24.469  -2.604  1.00 87.14 185 C 1 
ATOM   9479  C CD1  . LEU C 3  185 ? -5.670  24.079  -2.055  1.00 81.62 185 C 1 
ATOM   9480  C CD2  . LEU C 3  185 ? -7.198  25.976  -2.431  1.00 81.97 185 C 1 
ATOM   9481  N N    . VAL C 3  186 ? -9.558  22.105  -3.770  1.00 92.55 186 C 1 
ATOM   9482  C CA   . VAL C 3  186 ? -10.640 21.485  -2.989  1.00 92.85 186 C 1 
ATOM   9483  C C    . VAL C 3  186 ? -10.721 19.974  -3.231  1.00 92.99 186 C 1 
ATOM   9484  O O    . VAL C 3  186 ? -10.970 19.220  -2.291  1.00 92.15 186 C 1 
ATOM   9485  C CB   . VAL C 3  186 ? -11.988 22.186  -3.229  1.00 92.49 186 C 1 
ATOM   9486  C CG1  . VAL C 3  186 ? -13.054 21.654  -2.268  1.00 88.68 186 C 1 
ATOM   9487  C CG2  . VAL C 3  186 ? -11.900 23.693  -2.983  1.00 89.41 186 C 1 
ATOM   9488  N N    . ARG C 3  187 ? -10.435 19.499  -4.447  1.00 92.79 187 C 1 
ATOM   9489  C CA   . ARG C 3  187 ? -10.293 18.059  -4.730  1.00 92.53 187 C 1 
ATOM   9490  C C    . ARG C 3  187 ? -9.187  17.431  -3.888  1.00 92.62 187 C 1 
ATOM   9491  O O    . ARG C 3  187 ? -9.384  16.352  -3.339  1.00 91.36 187 C 1 
ATOM   9492  C CB   . ARG C 3  187 ? -9.991  17.838  -6.218  1.00 91.70 187 C 1 
ATOM   9493  C CG   . ARG C 3  187 ? -11.218 18.037  -7.119  1.00 90.03 187 C 1 
ATOM   9494  C CD   . ARG C 3  187 ? -10.801 17.953  -8.585  1.00 88.87 187 C 1 
ATOM   9495  N NE   . ARG C 3  187 ? -11.956 18.113  -9.474  1.00 88.05 187 C 1 
ATOM   9496  C CZ   . ARG C 3  187 ? -12.113 18.996  -10.442 1.00 87.39 187 C 1 
ATOM   9497  N NH1  . ARG C 3  187 ? -11.190 19.862  -10.775 1.00 78.96 187 C 1 
ATOM   9498  N NH2  . ARG C 3  187 ? -13.227 19.011  -11.101 1.00 83.39 187 C 1 
ATOM   9499  N N    . ASN C 3  188 ? -8.061  18.112  -3.749  1.00 93.43 188 C 1 
ATOM   9500  C CA   . ASN C 3  188 ? -6.943  17.617  -2.954  1.00 93.40 188 C 1 
ATOM   9501  C C    . ASN C 3  188 ? -7.181  17.719  -1.436  1.00 93.67 188 C 1 
ATOM   9502  O O    . ASN C 3  188 ? -6.667  16.890  -0.696  1.00 92.03 188 C 1 
ATOM   9503  C CB   . ASN C 3  188 ? -5.655  18.309  -3.419  1.00 92.75 188 C 1 
ATOM   9504  C CG   . ASN C 3  188 ? -5.163  17.782  -4.764  1.00 91.88 188 C 1 
ATOM   9505  O OD1  . ASN C 3  188 ? -5.245  16.603  -5.070  1.00 84.21 188 C 1 
ATOM   9506  N ND2  . ASN C 3  188 ? -4.605  18.640  -5.590  1.00 83.52 188 C 1 
ATOM   9507  N N    . ILE C 3  189 ? -8.010  18.654  -0.964  1.00 93.58 189 C 1 
ATOM   9508  C CA   . ILE C 3  189 ? -8.456  18.682  0.441   1.00 93.43 189 C 1 
ATOM   9509  C C    . ILE C 3  189 ? -9.235  17.408  0.804   1.00 93.69 189 C 1 
ATOM   9510  O O    . ILE C 3  189 ? -9.119  16.907  1.921   1.00 92.40 189 C 1 
ATOM   9511  C CB   . ILE C 3  189 ? -9.281  19.963  0.717   1.00 92.78 189 C 1 
ATOM   9512  C CG1  . ILE C 3  189 ? -8.344  21.193  0.730   1.00 89.81 189 C 1 
ATOM   9513  C CG2  . ILE C 3  189 ? -10.053 19.900  2.040   1.00 89.49 189 C 1 
ATOM   9514  C CD1  . ILE C 3  189 ? -9.076  22.535  0.689   1.00 84.92 189 C 1 
ATOM   9515  N N    . PHE C 3  190 ? -9.996  16.867  -0.148  1.00 94.44 190 C 1 
ATOM   9516  C CA   . PHE C 3  190 ? -10.773 15.641  0.020   1.00 94.30 190 C 1 
ATOM   9517  C C    . PHE C 3  190 ? -10.294 14.569  -0.969  1.00 93.51 190 C 1 
ATOM   9518  O O    . PHE C 3  190 ? -10.917 14.375  -2.016  1.00 90.50 190 C 1 
ATOM   9519  C CB   . PHE C 3  190 ? -12.266 15.957  -0.113  1.00 93.88 190 C 1 
ATOM   9520  C CG   . PHE C 3  190 ? -12.763 16.977  0.885   1.00 94.19 190 C 1 
ATOM   9521  C CD1  . PHE C 3  190 ? -13.045 16.604  2.209   1.00 90.54 190 C 1 
ATOM   9522  C CD2  . PHE C 3  190 ? -12.908 18.322  0.502   1.00 91.07 190 C 1 
ATOM   9523  C CE1  . PHE C 3  190 ? -13.471 17.560  3.140   1.00 89.76 190 C 1 
ATOM   9524  C CE2  . PHE C 3  190 ? -13.332 19.283  1.431   1.00 89.78 190 C 1 
ATOM   9525  C CZ   . PHE C 3  190 ? -13.613 18.903  2.755   1.00 91.68 190 C 1 
ATOM   9526  N N    . PRO C 3  191 ? -9.175  13.872  -0.679  1.00 94.24 191 C 1 
ATOM   9527  C CA   . PRO C 3  191 ? -8.666  12.824  -1.549  1.00 93.78 191 C 1 
ATOM   9528  C C    . PRO C 3  191 ? -9.652  11.659  -1.636  1.00 93.18 191 C 1 
ATOM   9529  O O    . PRO C 3  191 ? -10.332 11.331  -0.668  1.00 89.17 191 C 1 
ATOM   9530  C CB   . PRO C 3  191 ? -7.321  12.404  -0.946  1.00 91.99 191 C 1 
ATOM   9531  C CG   . PRO C 3  191 ? -7.472  12.730  0.532   1.00 91.06 191 C 1 
ATOM   9532  C CD   . PRO C 3  191 ? -8.363  13.972  0.523   1.00 93.31 191 C 1 
ATOM   9533  N N    . ASP C 3  192 ? -9.710  11.022  -2.794  1.00 92.07 192 C 1 
ATOM   9534  C CA   . ASP C 3  192 ? -10.590 9.881   -3.058  1.00 91.09 192 C 1 
ATOM   9535  C C    . ASP C 3  192 ? -10.016 8.540   -2.576  1.00 91.61 192 C 1 
ATOM   9536  O O    . ASP C 3  192 ? -10.760 7.581   -2.378  1.00 85.52 192 C 1 
ATOM   9537  C CB   . ASP C 3  192 ? -10.927 9.847   -4.558  1.00 86.80 192 C 1 
ATOM   9538  C CG   . ASP C 3  192 ? -9.713  9.710   -5.489  1.00 81.28 192 C 1 
ATOM   9539  O OD1  . ASP C 3  192 ? -8.598  10.107  -5.094  1.00 70.55 192 C 1 
ATOM   9540  O OD2  . ASP C 3  192 ? -9.920  9.250   -6.628  1.00 74.45 192 C 1 
ATOM   9541  N N    . ASN C 3  193 ? -8.701  8.470   -2.346  1.00 91.33 193 C 1 
ATOM   9542  C CA   . ASN C 3  193 ? -8.018  7.303   -1.803  1.00 92.10 193 C 1 
ATOM   9543  C C    . ASN C 3  193 ? -6.879  7.746   -0.869  1.00 92.49 193 C 1 
ATOM   9544  O O    . ASN C 3  193 ? -5.942  8.420   -1.290  1.00 89.78 193 C 1 
ATOM   9545  C CB   . ASN C 3  193 ? -7.527  6.449   -2.986  1.00 90.09 193 C 1 
ATOM   9546  C CG   . ASN C 3  193 ? -6.915  5.127   -2.561  1.00 89.23 193 C 1 
ATOM   9547  O OD1  . ASN C 3  193 ? -6.206  5.008   -1.579  1.00 80.82 193 C 1 
ATOM   9548  N ND2  . ASN C 3  193 ? -7.170  4.081   -3.321  1.00 80.52 193 C 1 
ATOM   9549  N N    . LEU C 3  194 ? -6.933  7.312   0.382   1.00 93.49 194 C 1 
ATOM   9550  C CA   . LEU C 3  194 ? -5.930  7.682   1.387   1.00 93.75 194 C 1 
ATOM   9551  C C    . LEU C 3  194 ? -4.526  7.157   1.069   1.00 93.71 194 C 1 
ATOM   9552  O O    . LEU C 3  194 ? -3.545  7.826   1.378   1.00 91.60 194 C 1 
ATOM   9553  C CB   . LEU C 3  194 ? -6.364  7.160   2.765   1.00 92.90 194 C 1 
ATOM   9554  C CG   . LEU C 3  194 ? -7.515  7.955   3.401   1.00 91.24 194 C 1 
ATOM   9555  C CD1  . LEU C 3  194 ? -8.004  7.226   4.648   1.00 87.26 194 C 1 
ATOM   9556  C CD2  . LEU C 3  194 ? -7.061  9.360   3.800   1.00 87.08 194 C 1 
ATOM   9557  N N    . VAL C 3  195 ? -4.429  5.978   0.460   1.00 93.23 195 C 1 
ATOM   9558  C CA   . VAL C 3  195 ? -3.123  5.413   0.092   1.00 92.95 195 C 1 
ATOM   9559  C C    . VAL C 3  195 ? -2.540  6.164   -1.100  1.00 92.58 195 C 1 
ATOM   9560  O O    . VAL C 3  195 ? -1.390  6.584   -1.027  1.00 91.17 195 C 1 
ATOM   9561  C CB   . VAL C 3  195 ? -3.197  3.899   -0.160  1.00 92.22 195 C 1 
ATOM   9562  C CG1  . VAL C 3  195 ? -1.831  3.334   -0.563  1.00 86.91 195 C 1 
ATOM   9563  C CG2  . VAL C 3  195 ? -3.647  3.174   1.111   1.00 88.72 195 C 1 
ATOM   9564  N N    . SER C 3  196 ? -3.317  6.411   -2.145  1.00 93.24 196 C 1 
ATOM   9565  C CA   . SER C 3  196 ? -2.822  7.184   -3.289  1.00 92.63 196 C 1 
ATOM   9566  C C    . SER C 3  196 ? -2.467  8.625   -2.905  1.00 92.62 196 C 1 
ATOM   9567  O O    . SER C 3  196 ? -1.471  9.148   -3.394  1.00 90.53 196 C 1 
ATOM   9568  C CB   . SER C 3  196 ? -3.797  7.144   -4.471  1.00 90.75 196 C 1 
ATOM   9569  O OG   . SER C 3  196 ? -4.977  7.864   -4.221  1.00 77.17 196 C 1 
ATOM   9570  N N    . ALA C 3  197 ? -3.182  9.215   -1.944  1.00 93.82 197 C 1 
ATOM   9571  C CA   . ALA C 3  197 ? -2.855  10.542  -1.426  1.00 93.70 197 C 1 
ATOM   9572  C C    . ALA C 3  197 ? -1.460  10.630  -0.774  1.00 93.50 197 C 1 
ATOM   9573  O O    . ALA C 3  197 ? -0.920  11.722  -0.642  1.00 91.45 197 C 1 
ATOM   9574  C CB   . ALA C 3  197 ? -3.946  10.968  -0.437  1.00 93.36 197 C 1 
ATOM   9575  N N    . THR C 3  198 ? -0.856  9.504   -0.399  1.00 93.73 198 C 1 
ATOM   9576  C CA   . THR C 3  198 ? 0.506   9.504   0.161   1.00 93.19 198 C 1 
ATOM   9577  C C    . THR C 3  198 ? 1.606   9.729   -0.884  1.00 92.98 198 C 1 
ATOM   9578  O O    . THR C 3  198 ? 2.739   10.023  -0.505  1.00 90.80 198 C 1 
ATOM   9579  C CB   . THR C 3  198 ? 0.811   8.221   0.946   1.00 92.67 198 C 1 
ATOM   9580  O OG1  . THR C 3  198 ? 0.859   7.093   0.117   1.00 86.16 198 C 1 
ATOM   9581  C CG2  . THR C 3  198 ? -0.193  7.956   2.059   1.00 86.63 198 C 1 
ATOM   9582  N N    . PHE C 3  199 ? 1.290   9.606   -2.173  1.00 92.27 199 C 1 
ATOM   9583  C CA   . PHE C 3  199 ? 2.267   9.784   -3.258  1.00 91.36 199 C 1 
ATOM   9584  C C    . PHE C 3  199 ? 1.696   10.416  -4.538  1.00 90.53 199 C 1 
ATOM   9585  O O    . PHE C 3  199 ? 2.450   10.675  -5.475  1.00 87.47 199 C 1 
ATOM   9586  C CB   . PHE C 3  199 ? 2.933   8.437   -3.559  1.00 90.53 199 C 1 
ATOM   9587  C CG   . PHE C 3  199 ? 1.998   7.377   -4.107  1.00 92.05 199 C 1 
ATOM   9588  C CD1  . PHE C 3  199 ? 1.284   6.536   -3.233  1.00 89.49 199 C 1 
ATOM   9589  C CD2  . PHE C 3  199 ? 1.840   7.225   -5.495  1.00 89.94 199 C 1 
ATOM   9590  C CE1  . PHE C 3  199 ? 0.405   5.568   -3.737  1.00 88.79 199 C 1 
ATOM   9591  C CE2  . PHE C 3  199 ? 0.958   6.255   -6.007  1.00 88.72 199 C 1 
ATOM   9592  C CZ   . PHE C 3  199 ? 0.235   5.432   -5.127  1.00 90.16 199 C 1 
ATOM   9593  N N    . ARG C 3  200 ? 0.389   10.675  -4.595  1.00 91.15 200 C 1 
ATOM   9594  C CA   . ARG C 3  200 ? -0.278  11.296  -5.746  1.00 91.34 200 C 1 
ATOM   9595  C C    . ARG C 3  200 ? -1.233  12.406  -5.316  1.00 91.39 200 C 1 
ATOM   9596  O O    . ARG C 3  200 ? -1.886  12.321  -4.279  1.00 88.66 200 C 1 
ATOM   9597  C CB   . ARG C 3  200 ? -1.042  10.242  -6.558  1.00 89.09 200 C 1 
ATOM   9598  C CG   . ARG C 3  200 ? -0.120  9.284   -7.326  1.00 83.89 200 C 1 
ATOM   9599  C CD   . ARG C 3  200 ? -0.977  8.284   -8.093  1.00 83.16 200 C 1 
ATOM   9600  N NE   . ARG C 3  200 ? -0.174  7.375   -8.928  1.00 79.30 200 C 1 
ATOM   9601  C CZ   . ARG C 3  200 ? -0.642  6.281   -9.507  1.00 75.28 200 C 1 
ATOM   9602  N NH1  . ARG C 3  200 ? -1.858  5.866   -9.322  1.00 70.02 200 C 1 
ATOM   9603  N NH2  . ARG C 3  200 ? 0.102   5.578   -10.293 1.00 68.48 200 C 1 
ATOM   9604  N N    . SER C 3  201 ? -1.354  13.406  -6.179  1.00 90.82 201 C 1 
ATOM   9605  C CA   . SER C 3  201 ? -2.327  14.484  -6.061  1.00 90.52 201 C 1 
ATOM   9606  C C    . SER C 3  201 ? -3.105  14.653  -7.366  1.00 90.25 201 C 1 
ATOM   9607  O O    . SER C 3  201 ? -2.667  14.209  -8.432  1.00 87.66 201 C 1 
ATOM   9608  C CB   . SER C 3  201 ? -1.631  15.783  -5.631  1.00 89.03 201 C 1 
ATOM   9609  O OG   . SER C 3  201 ? -0.669  16.192  -6.569  1.00 78.83 201 C 1 
ATOM   9610  N N    . TYR C 3  202 ? -4.273  15.276  -7.287  1.00 89.82 202 C 1 
ATOM   9611  C CA   . TYR C 3  202 ? -5.130  15.510  -8.445  1.00 89.81 202 C 1 
ATOM   9612  C C    . TYR C 3  202 ? -4.717  16.778  -9.194  1.00 88.89 202 C 1 
ATOM   9613  O O    . TYR C 3  202 ? -4.434  17.803  -8.575  1.00 86.57 202 C 1 
ATOM   9614  C CB   . TYR C 3  202 ? -6.585  15.576  -7.982  1.00 89.10 202 C 1 
ATOM   9615  C CG   . TYR C 3  202 ? -7.587  15.568  -9.113  1.00 90.05 202 C 1 
ATOM   9616  C CD1  . TYR C 3  202 ? -7.920  16.762  -9.780  1.00 87.17 202 C 1 
ATOM   9617  C CD2  . TYR C 3  202 ? -8.199  14.364  -9.507  1.00 87.88 202 C 1 
ATOM   9618  C CE1  . TYR C 3  202 ? -8.861  16.758  -10.821 1.00 86.57 202 C 1 
ATOM   9619  C CE2  . TYR C 3  202 ? -9.145  14.350  -10.543 1.00 86.40 202 C 1 
ATOM   9620  C CZ   . TYR C 3  202 ? -9.478  15.550  -11.199 1.00 87.94 202 C 1 
ATOM   9621  O OH   . TYR C 3  202 ? -10.416 15.546  -12.196 1.00 85.95 202 C 1 
ATOM   9622  N N    . ASN C 3  203 ? -4.755  16.720  -10.517 1.00 88.92 203 C 1 
ATOM   9623  C CA   . ASN C 3  203 ? -4.498  17.860  -11.385 1.00 87.78 203 C 1 
ATOM   9624  C C    . ASN C 3  203 ? -5.422  17.820  -12.607 1.00 87.34 203 C 1 
ATOM   9625  O O    . ASN C 3  203 ? -5.584  16.775  -13.231 1.00 83.81 203 C 1 
ATOM   9626  C CB   . ASN C 3  203 ? -3.021  17.830  -11.793 1.00 85.64 203 C 1 
ATOM   9627  C CG   . ASN C 3  203 ? -2.643  18.975  -12.706 1.00 82.97 203 C 1 
ATOM   9628  O OD1  . ASN C 3  203 ? -2.966  20.127  -12.468 1.00 74.79 203 C 1 
ATOM   9629  N ND2  . ASN C 3  203 ? -1.932  18.692  -13.772 1.00 75.86 203 C 1 
ATOM   9630  N N    . THR C 3  204 ? -6.003  18.960  -12.971 1.00 86.96 204 C 1 
ATOM   9631  C CA   . THR C 3  204 ? -6.788  19.089  -14.199 1.00 86.22 204 C 1 
ATOM   9632  C C    . THR C 3  204 ? -5.913  19.585  -15.339 1.00 85.54 204 C 1 
ATOM   9633  O O    . THR C 3  204 ? -5.260  20.620  -15.234 1.00 83.10 204 C 1 
ATOM   9634  C CB   . THR C 3  204 ? -8.002  20.001  -14.010 1.00 85.14 204 C 1 
ATOM   9635  O OG1  . THR C 3  204 ? -8.830  19.497  -12.987 1.00 74.16 204 C 1 
ATOM   9636  C CG2  . THR C 3  204 ? -8.872  20.075  -15.261 1.00 74.18 204 C 1 
ATOM   9637  N N    . ILE C 3  205 ? -5.957  18.867  -16.457 1.00 83.86 205 C 1 
ATOM   9638  C CA   . ILE C 3  205 ? -5.363  19.261  -17.733 1.00 81.86 205 C 1 
ATOM   9639  C C    . ILE C 3  205 ? -6.452  19.366  -18.801 1.00 81.70 205 C 1 
ATOM   9640  O O    . ILE C 3  205 ? -7.543  18.813  -18.656 1.00 78.17 205 C 1 
ATOM   9641  C CB   . ILE C 3  205 ? -4.242  18.291  -18.160 1.00 78.71 205 C 1 
ATOM   9642  C CG1  . ILE C 3  205 ? -4.772  16.860  -18.397 1.00 70.57 205 C 1 
ATOM   9643  C CG2  . ILE C 3  205 ? -3.104  18.316  -17.131 1.00 68.76 205 C 1 
ATOM   9644  C CD1  . ILE C 3  205 ? -3.753  15.941  -19.064 1.00 65.15 205 C 1 
ATOM   9645  N N    . TYR C 3  206 ? -6.146  20.043  -19.904 1.00 79.27 206 C 1 
ATOM   9646  C CA   . TYR C 3  206 ? -7.023  20.111  -21.065 1.00 78.44 206 C 1 
ATOM   9647  C C    . TYR C 3  206 ? -6.450  19.308  -22.230 1.00 77.51 206 C 1 
ATOM   9648  O O    . TYR C 3  206 ? -5.280  19.431  -22.576 1.00 73.40 206 C 1 
ATOM   9649  C CB   . TYR C 3  206 ? -7.287  21.561  -21.449 1.00 76.53 206 C 1 
ATOM   9650  C CG   . TYR C 3  206 ? -8.268  22.243  -20.522 1.00 75.74 206 C 1 
ATOM   9651  C CD1  . TYR C 3  206 ? -9.648  22.173  -20.783 1.00 72.44 206 C 1 
ATOM   9652  C CD2  . TYR C 3  206 ? -7.816  22.927  -19.380 1.00 72.73 206 C 1 
ATOM   9653  C CE1  . TYR C 3  206 ? -10.574 22.781  -19.919 1.00 70.57 206 C 1 
ATOM   9654  C CE2  . TYR C 3  206 ? -8.732  23.533  -18.507 1.00 70.24 206 C 1 
ATOM   9655  C CZ   . TYR C 3  206 ? -10.115 23.459  -18.782 1.00 72.23 206 C 1 
ATOM   9656  O OH   . TYR C 3  206 ? -11.019 24.043  -17.937 1.00 69.33 206 C 1 
ATOM   9657  N N    . LYS C 3  207 ? -7.323  18.539  -22.884 1.00 75.25 207 C 1 
ATOM   9658  C CA   . LYS C 3  207 ? -7.071  17.944  -24.197 1.00 73.94 207 C 1 
ATOM   9659  C C    . LYS C 3  207 ? -7.833  18.738  -25.251 1.00 74.68 207 C 1 
ATOM   9660  O O    . LYS C 3  207 ? -9.001  19.069  -25.054 1.00 70.09 207 C 1 
ATOM   9661  C CB   . LYS C 3  207 ? -7.466  16.461  -24.213 1.00 69.74 207 C 1 
ATOM   9662  C CG   . LYS C 3  207 ? -6.539  15.625  -23.323 1.00 63.14 207 C 1 
ATOM   9663  C CD   . LYS C 3  207 ? -6.885  14.136  -23.397 1.00 59.28 207 C 1 
ATOM   9664  C CE   . LYS C 3  207 ? -5.929  13.383  -22.478 1.00 51.94 207 C 1 
ATOM   9665  N NZ   . LYS C 3  207 ? -6.166  11.927  -22.462 1.00 46.66 207 C 1 
ATOM   9666  N N    . GLU C 3  208 ? -7.180  19.033  -26.361 1.00 75.14 208 C 1 
ATOM   9667  C CA   . GLU C 3  208 ? -7.833  19.595  -27.536 1.00 74.38 208 C 1 
ATOM   9668  C C    . GLU C 3  208 ? -8.147  18.461  -28.514 1.00 75.19 208 C 1 
ATOM   9669  O O    . GLU C 3  208 ? -7.244  17.886  -29.115 1.00 70.54 208 C 1 
ATOM   9670  C CB   . GLU C 3  208 ? -6.996  20.714  -28.180 1.00 70.26 208 C 1 
ATOM   9671  C CG   . GLU C 3  208 ? -6.880  21.954  -27.276 1.00 63.15 208 C 1 
ATOM   9672  C CD   . GLU C 3  208 ? -6.319  23.214  -27.960 1.00 58.52 208 C 1 
ATOM   9673  O OE1  . GLU C 3  208 ? -6.359  24.299  -27.324 1.00 53.93 208 C 1 
ATOM   9674  O OE2  . GLU C 3  208 ? -5.882  23.160  -29.130 1.00 55.82 208 C 1 
ATOM   9675  N N    . ASP C 3  209 ? -9.436  18.169  -28.677 1.00 71.01 209 C 1 
ATOM   9676  C CA   . ASP C 3  209 ? -9.930  17.265  -29.703 1.00 69.84 209 C 1 
ATOM   9677  C C    . ASP C 3  209 ? -10.482 18.087  -30.867 1.00 70.16 209 C 1 
ATOM   9678  O O    . ASP C 3  209 ? -11.118 19.125  -30.676 1.00 66.08 209 C 1 
ATOM   9679  C CB   . ASP C 3  209 ? -11.012 16.329  -29.148 1.00 65.12 209 C 1 
ATOM   9680  C CG   . ASP C 3  209 ? -10.528 15.282  -28.143 1.00 59.80 209 C 1 
ATOM   9681  O OD1  . ASP C 3  209 ? -9.328  14.931  -28.144 1.00 54.24 209 C 1 
ATOM   9682  O OD2  . ASP C 3  209 ? -11.403 14.781  -27.396 1.00 55.40 209 C 1 
ATOM   9683  N N    . ILE C 3  210 ? -10.280 17.599  -32.081 1.00 68.19 210 C 1 
ATOM   9684  C CA   . ILE C 3  210 ? -10.891 18.173  -33.274 1.00 67.01 210 C 1 
ATOM   9685  C C    . ILE C 3  210 ? -12.269 17.538  -33.436 1.00 67.84 210 C 1 
ATOM   9686  O O    . ILE C 3  210 ? -12.378 16.350  -33.738 1.00 62.11 210 C 1 
ATOM   9687  C CB   . ILE C 3  210 ? -9.983  17.979  -34.498 1.00 62.24 210 C 1 
ATOM   9688  C CG1  . ILE C 3  210 ? -8.605  18.643  -34.255 1.00 56.53 210 C 1 
ATOM   9689  C CG2  . ILE C 3  210 ? -10.654 18.583  -35.740 1.00 54.54 210 C 1 
ATOM   9690  C CD1  . ILE C 3  210 ? -7.574  18.324  -35.329 1.00 51.11 210 C 1 
ATOM   9691  N N    . SER C 3  211 ? -13.326 18.320  -33.238 1.00 60.55 211 C 1 
ATOM   9692  C CA   . SER C 3  211 ? -14.672 17.875  -33.577 1.00 59.29 211 C 1 
ATOM   9693  C C    . SER C 3  211 ? -14.861 17.991  -35.082 1.00 59.57 211 C 1 
ATOM   9694  O O    . SER C 3  211 ? -14.674 19.072  -35.645 1.00 54.79 211 C 1 
ATOM   9695  C CB   . SER C 3  211 ? -15.732 18.672  -32.815 1.00 54.21 211 C 1 
ATOM   9696  O OG   . SER C 3  211 ? -15.752 20.027  -33.198 1.00 49.39 211 C 1 
ATOM   9697  N N    . ASN C 3  212 ? -15.264 16.905  -35.733 1.00 54.43 212 C 1 
ATOM   9698  C CA   . ASN C 3  212 ? -15.742 17.007  -37.107 1.00 52.64 212 C 1 
ATOM   9699  C C    . ASN C 3  212 ? -16.991 17.885  -37.114 1.00 52.19 212 C 1 
ATOM   9700  O O    . ASN C 3  212 ? -17.972 17.590  -36.431 1.00 47.63 212 C 1 
ATOM   9701  C CB   . ASN C 3  212 ? -16.011 15.610  -37.683 1.00 47.65 212 C 1 
ATOM   9702  C CG   . ASN C 3  212 ? -14.747 14.882  -38.111 1.00 43.47 212 C 1 
ATOM   9703  O OD1  . ASN C 3  212 ? -13.675 15.440  -38.235 1.00 40.78 212 C 1 
ATOM   9704  N ND2  . ASN C 3  212 ? -14.854 13.603  -38.378 1.00 40.68 212 C 1 
ATOM   9705  N N    . GLY C 3  213 ? -16.944 18.956  -37.881 1.00 46.98 213 C 1 
ATOM   9706  C CA   . GLY C 3  213 ? -18.148 19.702  -38.216 1.00 46.34 213 C 1 
ATOM   9707  C C    . GLY C 3  213 ? -19.118 18.829  -39.011 1.00 46.25 213 C 1 
ATOM   9708  O O    . GLY C 3  213 ? -18.766 17.758  -39.508 1.00 43.43 213 C 1 
ATOM   9709  N N    . THR C 3  214 ? -20.343 19.309  -39.174 1.00 40.44 214 C 1 
ATOM   9710  C CA   . THR C 3  214 ? -21.402 18.655  -39.959 1.00 40.11 214 C 1 
ATOM   9711  C C    . THR C 3  214 ? -21.159 18.651  -41.472 1.00 40.16 214 C 1 
ATOM   9712  O O    . THR C 3  214 ? -22.107 18.464  -42.234 1.00 37.42 214 C 1 
ATOM   9713  C CB   . THR C 3  214 ? -22.760 19.317  -39.668 1.00 36.11 214 C 1 
ATOM   9714  O OG1  . THR C 3  214 ? -22.624 20.723  -39.690 1.00 33.46 214 C 1 
ATOM   9715  C CG2  . THR C 3  214 ? -23.312 18.924  -38.302 1.00 33.43 214 C 1 
ATOM   9716  N N    . GLU C 3  215 ? -19.950 18.889  -41.938 1.00 37.35 215 C 1 
ATOM   9717  C CA   . GLU C 3  215 ? -19.654 18.747  -43.364 1.00 38.04 215 C 1 
ATOM   9718  C C    . GLU C 3  215 ? -19.756 17.279  -43.789 1.00 37.45 215 C 1 
ATOM   9719  O O    . GLU C 3  215 ? -19.593 16.352  -42.995 1.00 35.78 215 C 1 
ATOM   9720  C CB   . GLU C 3  215 ? -18.317 19.389  -43.742 1.00 35.17 215 C 1 
ATOM   9721  C CG   . GLU C 3  215 ? -18.390 20.923  -43.693 1.00 32.57 215 C 1 
ATOM   9722  C CD   . GLU C 3  215 ? -17.217 21.621  -44.387 1.00 31.05 215 C 1 
ATOM   9723  O OE1  . GLU C 3  215 ? -17.373 22.824  -44.695 1.00 29.20 215 C 1 
ATOM   9724  O OE2  . GLU C 3  215 ? -16.177 20.966  -44.628 1.00 31.30 215 C 1 
ATOM   9725  N N    . GLY C 3  216 ? -20.091 17.075  -45.055 1.00 34.90 216 C 1 
ATOM   9726  C CA   . GLY C 3  216 ? -20.407 15.760  -45.597 1.00 35.49 216 C 1 
ATOM   9727  C C    . GLY C 3  216 ? -19.253 14.758  -45.475 1.00 35.46 216 C 1 
ATOM   9728  O O    . GLY C 3  216 ? -18.090 15.144  -45.404 1.00 33.45 216 C 1 
ATOM   9729  N N    . PRO C 3  217 ? -19.553 13.462  -45.564 1.00 33.67 217 C 1 
ATOM   9730  C CA   . PRO C 3  217 ? -18.617 12.381  -45.233 1.00 33.60 217 C 1 
ATOM   9731  C C    . PRO C 3  217 ? -17.350 12.311  -46.099 1.00 34.69 217 C 1 
ATOM   9732  O O    . PRO C 3  217 ? -16.435 11.559  -45.780 1.00 33.06 217 C 1 
ATOM   9733  C CB   . PRO C 3  217 ? -19.450 11.097  -45.376 1.00 30.15 217 C 1 
ATOM   9734  C CG   . PRO C 3  217 ? -20.554 11.475  -46.359 1.00 30.22 217 C 1 
ATOM   9735  C CD   . PRO C 3  217 ? -20.835 12.923  -45.993 1.00 33.71 217 C 1 
ATOM   9736  N N    . GLY C 3  218 ? -17.313 13.033  -47.206 1.00 32.47 218 C 1 
ATOM   9737  C CA   . GLY C 3  218 ? -16.211 12.949  -48.158 1.00 33.41 218 C 1 
ATOM   9738  C C    . GLY C 3  218 ? -15.002 13.818  -47.827 1.00 34.33 218 C 1 
ATOM   9739  O O    . GLY C 3  218 ? -13.868 13.409  -48.075 1.00 32.61 218 C 1 
ATOM   9740  N N    . SER C 3  219 ? -15.234 15.011  -47.311 1.00 33.88 219 C 1 
ATOM   9741  C CA   . SER C 3  219 ? -14.146 15.932  -47.012 1.00 34.26 219 C 1 
ATOM   9742  C C    . SER C 3  219 ? -13.661 15.704  -45.583 1.00 34.63 219 C 1 
ATOM   9743  O O    . SER C 3  219 ? -14.126 16.333  -44.640 1.00 33.50 219 C 1 
ATOM   9744  C CB   . SER C 3  219 ? -14.551 17.381  -47.284 1.00 32.19 219 C 1 
ATOM   9745  O OG   . SER C 3  219 ? -13.405 18.206  -47.246 1.00 29.95 219 C 1 
ATOM   9746  N N    . LEU C 3  220 ? -12.702 14.795  -45.450 1.00 36.74 220 C 1 
ATOM   9747  C CA   . LEU C 3  220 ? -11.864 14.658  -44.259 1.00 37.79 220 C 1 
ATOM   9748  C C    . LEU C 3  220 ? -10.915 15.861  -44.120 1.00 38.24 220 C 1 
ATOM   9749  O O    . LEU C 3  220 ? -9.730  15.694  -43.823 1.00 36.57 220 C 1 
ATOM   9750  C CB   . LEU C 3  220 ? -11.108 13.309  -44.305 1.00 35.18 220 C 1 
ATOM   9751  C CG   . LEU C 3  220 ? -11.860 12.139  -43.656 1.00 32.61 220 C 1 
ATOM   9752  C CD1  . LEU C 3  220 ? -11.289 10.815  -44.148 1.00 30.98 220 C 1 
ATOM   9753  C CD2  . LEU C 3  220 ? -11.706 12.176  -42.128 1.00 32.88 220 C 1 
ATOM   9754  N N    . ASP C 3  221 ? -11.409 17.065  -44.385 1.00 40.87 221 C 1 
ATOM   9755  C CA   . ASP C 3  221 ? -10.601 18.260  -44.220 1.00 41.08 221 C 1 
ATOM   9756  C C    . ASP C 3  221 ? -10.575 18.625  -42.736 1.00 40.72 221 C 1 
ATOM   9757  O O    . ASP C 3  221 ? -11.332 19.440  -42.223 1.00 38.57 221 C 1 
ATOM   9758  C CB   . ASP C 3  221 ? -11.043 19.373  -45.186 1.00 37.83 221 C 1 
ATOM   9759  C CG   . ASP C 3  221 ? -9.869  20.241  -45.646 1.00 34.12 221 C 1 
ATOM   9760  O OD1  . ASP C 3  221 ? -8.759  20.097  -45.084 1.00 32.69 221 C 1 
ATOM   9761  O OD2  . ASP C 3  221 ? -10.078 21.054  -46.572 1.00 32.82 221 C 1 
ATOM   9762  N N    . VAL C 3  222 ? -9.680  17.938  -42.040 1.00 44.95 222 C 1 
ATOM   9763  C CA   . VAL C 3  222 ? -9.444  18.047  -40.593 1.00 44.95 222 C 1 
ATOM   9764  C C    . VAL C 3  222 ? -9.066  19.483  -40.192 1.00 45.59 222 C 1 
ATOM   9765  O O    . VAL C 3  222 ? -9.120  19.840  -39.021 1.00 43.18 222 C 1 
ATOM   9766  C CB   . VAL C 3  222 ? -8.332  17.052  -40.180 1.00 41.73 222 C 1 
ATOM   9767  C CG1  . VAL C 3  222 ? -8.226  16.879  -38.674 1.00 38.90 222 C 1 
ATOM   9768  C CG2  . VAL C 3  222 ? -8.545  15.649  -40.761 1.00 40.04 222 C 1 
ATOM   9769  N N    . SER C 3  223 ? -8.709  20.318  -41.157 1.00 47.28 223 C 1 
ATOM   9770  C CA   . SER C 3  223 ? -8.306  21.706  -40.945 1.00 47.18 223 C 1 
ATOM   9771  C C    . SER C 3  223 ? -9.414  22.600  -40.386 1.00 47.74 223 C 1 
ATOM   9772  O O    . SER C 3  223 ? -9.128  23.510  -39.609 1.00 44.63 223 C 1 
ATOM   9773  C CB   . SER C 3  223 ? -7.789  22.287  -42.266 1.00 43.51 223 C 1 
ATOM   9774  O OG   . SER C 3  223 ? -8.803  22.370  -43.246 1.00 41.53 223 C 1 
ATOM   9775  N N    . ASN C 3  224 ? -10.666 22.344  -40.755 1.00 48.80 224 C 1 
ATOM   9776  C CA   . ASN C 3  224 ? -11.809 23.178  -40.375 1.00 49.05 224 C 1 
ATOM   9777  C C    . ASN C 3  224 ? -12.528 22.724  -39.103 1.00 50.25 224 C 1 
ATOM   9778  O O    . ASN C 3  224 ? -13.492 23.362  -38.681 1.00 46.27 224 C 1 
ATOM   9779  C CB   . ASN C 3  224 ? -12.772 23.281  -41.568 1.00 44.53 224 C 1 
ATOM   9780  C CG   . ASN C 3  224 ? -12.366 24.335  -42.582 1.00 40.77 224 C 1 
ATOM   9781  O OD1  . ASN C 3  224 ? -11.576 25.225  -42.330 1.00 38.39 224 C 1 
ATOM   9782  N ND2  . ASN C 3  224 ? -12.948 24.283  -43.756 1.00 38.13 224 C 1 
ATOM   9783  N N    . GLY C 3  225 ? -12.097 21.631  -38.499 1.00 55.17 225 C 1 
ATOM   9784  C CA   . GLY C 3  225 ? -12.700 21.142  -37.267 1.00 55.53 225 C 1 
ATOM   9785  C C    . GLY C 3  225 ? -12.552 22.155  -36.130 1.00 57.58 225 C 1 
ATOM   9786  O O    . GLY C 3  225 ? -11.456 22.649  -35.857 1.00 53.68 225 C 1 
ATOM   9787  N N    . THR C 3  226 ? -13.660 22.446  -35.435 1.00 61.69 226 C 1 
ATOM   9788  C CA   . THR C 3  226 ? -13.600 23.299  -34.243 1.00 62.28 226 C 1 
ATOM   9789  C C    . THR C 3  226 ? -12.866 22.552  -33.138 1.00 64.47 226 C 1 
ATOM   9790  O O    . THR C 3  226 ? -13.254 21.446  -32.760 1.00 60.11 226 C 1 
ATOM   9791  C CB   . THR C 3  226 ? -14.994 23.732  -33.776 1.00 56.72 226 C 1 
ATOM   9792  O OG1  . THR C 3  226 ? -15.732 24.237  -34.868 1.00 51.06 226 C 1 
ATOM   9793  C CG2  . THR C 3  226 ? -14.925 24.849  -32.741 1.00 48.80 226 C 1 
ATOM   9794  N N    . LYS C 3  227 ? -11.815 23.156  -32.589 1.00 66.14 227 C 1 
ATOM   9795  C CA   . LYS C 3  227 ? -11.106 22.587  -31.446 1.00 67.02 227 C 1 
ATOM   9796  C C    . LYS C 3  227 ? -11.949 22.743  -30.187 1.00 68.70 227 C 1 
ATOM   9797  O O    . LYS C 3  227 ? -12.236 23.862  -29.764 1.00 65.10 227 C 1 
ATOM   9798  C CB   . LYS C 3  227 ? -9.731  23.233  -31.274 1.00 62.37 227 C 1 
ATOM   9799  C CG   . LYS C 3  227 ? -8.742  22.790  -32.359 1.00 56.68 227 C 1 
ATOM   9800  C CD   . LYS C 3  227 ? -7.358  23.340  -32.028 1.00 53.20 227 C 1 
ATOM   9801  C CE   . LYS C 3  227 ? -6.301  22.758  -32.961 1.00 48.41 227 C 1 
ATOM   9802  N NZ   . LYS C 3  227 ? -4.953  23.002  -32.411 1.00 43.93 227 C 1 
ATOM   9803  N N    . VAL C 3  228 ? -12.306 21.621  -29.582 1.00 69.28 228 C 1 
ATOM   9804  C CA   . VAL C 3  228 ? -13.022 21.583  -28.307 1.00 70.26 228 C 1 
ATOM   9805  C C    . VAL C 3  228 ? -12.034 21.220  -27.207 1.00 72.27 228 C 1 
ATOM   9806  O O    . VAL C 3  228 ? -11.371 20.187  -27.271 1.00 69.33 228 C 1 
ATOM   9807  C CB   . VAL C 3  228 ? -14.210 20.609  -28.353 1.00 65.90 228 C 1 
ATOM   9808  C CG1  . VAL C 3  228 ? -14.977 20.627  -27.032 1.00 58.50 228 C 1 
ATOM   9809  C CG2  . VAL C 3  228 ? -15.187 20.994  -29.469 1.00 58.56 228 C 1 
ATOM   9810  N N    . LYS C 3  229 ? -11.951 22.068  -26.188 1.00 73.25 229 C 1 
ATOM   9811  C CA   . LYS C 3  229 ? -11.166 21.791  -24.987 1.00 74.29 229 C 1 
ATOM   9812  C C    . LYS C 3  229 ? -11.988 20.974  -24.007 1.00 76.26 229 C 1 
ATOM   9813  O O    . LYS C 3  229 ? -13.045 21.422  -23.563 1.00 73.20 229 C 1 
ATOM   9814  C CB   . LYS C 3  229 ? -10.706 23.090  -24.331 1.00 70.19 229 C 1 
ATOM   9815  C CG   . LYS C 3  229 ? -9.582  23.760  -25.118 1.00 63.78 229 C 1 
ATOM   9816  C CD   . LYS C 3  229 ? -9.076  24.953  -24.321 1.00 61.08 229 C 1 
ATOM   9817  C CE   . LYS C 3  229 ? -7.785  25.476  -24.922 1.00 54.94 229 C 1 
ATOM   9818  N NZ   . LYS C 3  229 ? -7.077  26.315  -23.937 1.00 50.32 229 C 1 
ATOM   9819  N N    . LYS C 3  230 ? -11.468 19.812  -23.636 1.00 73.45 230 C 1 
ATOM   9820  C CA   . LYS C 3  230 ? -12.074 18.948  -22.622 1.00 74.88 230 C 1 
ATOM   9821  C C    . LYS C 3  230 ? -11.168 18.890  -21.398 1.00 77.52 230 C 1 
ATOM   9822  O O    . LYS C 3  230 ? -9.994  18.546  -21.549 1.00 74.69 230 C 1 
ATOM   9823  C CB   . LYS C 3  230 ? -12.319 17.554  -23.199 1.00 70.46 230 C 1 
ATOM   9824  C CG   . LYS C 3  230 ? -13.354 17.571  -24.331 1.00 62.33 230 C 1 
ATOM   9825  C CD   . LYS C 3  230 ? -13.575 16.154  -24.850 1.00 58.21 230 C 1 
ATOM   9826  C CE   . LYS C 3  230 ? -14.487 16.166  -26.073 1.00 51.25 230 C 1 
ATOM   9827  N NZ   . LYS C 3  230 ? -14.342 14.910  -26.835 1.00 45.16 230 C 1 
ATOM   9828  N N    . PRO C 3  231 ? -11.688 19.209  -20.198 1.00 78.67 231 C 1 
ATOM   9829  C CA   . PRO C 3  231 ? -10.941 18.990  -18.968 1.00 79.77 231 C 1 
ATOM   9830  C C    . PRO C 3  231 ? -10.822 17.487  -18.697 1.00 81.33 231 C 1 
ATOM   9831  O O    . PRO C 3  231 ? -11.797 16.740  -18.815 1.00 78.85 231 C 1 
ATOM   9832  C CB   . PRO C 3  231 ? -11.725 19.725  -17.878 1.00 76.85 231 C 1 
ATOM   9833  C CG   . PRO C 3  231 ? -13.167 19.658  -18.375 1.00 74.51 231 C 1 
ATOM   9834  C CD   . PRO C 3  231 ? -13.027 19.687  -19.898 1.00 77.76 231 C 1 
ATOM   9835  N N    . VAL C 3  232 ? -9.632  17.054  -18.326 1.00 79.14 232 C 1 
ATOM   9836  C CA   . VAL C 3  232 ? -9.335  15.675  -17.929 1.00 79.94 232 C 1 
ATOM   9837  C C    . VAL C 3  232 ? -8.575  15.723  -16.613 1.00 81.77 232 C 1 
ATOM   9838  O O    . VAL C 3  232 ? -7.568  16.419  -16.508 1.00 79.29 232 C 1 
ATOM   9839  C CB   . VAL C 3  232 ? -8.529  14.932  -19.013 1.00 76.39 232 C 1 
ATOM   9840  C CG1  . VAL C 3  232 ? -8.237  13.488  -18.609 1.00 68.50 232 C 1 
ATOM   9841  C CG2  . VAL C 3  232 ? -9.290  14.891  -20.344 1.00 69.62 232 C 1 
ATOM   9842  N N    . GLY C 3  233 ? -9.059  14.993  -15.611 1.00 83.26 233 C 1 
ATOM   9843  C CA   . GLY C 3  233 ? -8.333  14.823  -14.362 1.00 83.60 233 C 1 
ATOM   9844  C C    . GLY C 3  233 ? -7.228  13.791  -14.514 1.00 84.82 233 C 1 
ATOM   9845  O O    . GLY C 3  233 ? -7.478  12.682  -14.978 1.00 81.64 233 C 1 
ATOM   9846  N N    . GLU C 3  234 ? -6.027  14.144  -14.111 1.00 84.81 234 C 1 
ATOM   9847  C CA   . GLU C 3  234 ? -4.910  13.210  -14.003 1.00 84.48 234 C 1 
ATOM   9848  C C    . GLU C 3  234 ? -4.419  13.124  -12.556 1.00 86.28 234 C 1 
ATOM   9849  O O    . GLU C 3  234 ? -4.644  14.014  -11.734 1.00 83.08 234 C 1 
ATOM   9850  C CB   . GLU C 3  234 ? -3.782  13.565  -14.994 1.00 79.96 234 C 1 
ATOM   9851  C CG   . GLU C 3  234 ? -2.982  14.816  -14.638 1.00 69.82 234 C 1 
ATOM   9852  C CD   . GLU C 3  234 ? -1.807  15.076  -15.589 1.00 65.75 234 C 1 
ATOM   9853  O OE1  . GLU C 3  234 ? -0.859  15.778  -15.176 1.00 58.97 234 C 1 
ATOM   9854  O OE2  . GLU C 3  234 ? -1.834  14.578  -16.737 1.00 62.40 234 C 1 
ATOM   9855  N N    . GLN C 3  235 ? -3.750  12.023  -12.238 1.00 87.10 235 C 1 
ATOM   9856  C CA   . GLN C 3  235 ? -3.037  11.859  -10.979 1.00 86.99 235 C 1 
ATOM   9857  C C    . GLN C 3  235 ? -1.563  12.216  -11.201 1.00 88.02 235 C 1 
ATOM   9858  O O    . GLN C 3  235 ? -0.870  11.563  -11.983 1.00 84.81 235 C 1 
ATOM   9859  C CB   . GLN C 3  235 ? -3.209  10.425  -10.470 1.00 84.43 235 C 1 
ATOM   9860  C CG   . GLN C 3  235 ? -4.642  10.104  -10.015 1.00 78.87 235 C 1 
ATOM   9861  C CD   . GLN C 3  235 ? -5.026  10.721  -8.666  1.00 72.59 235 C 1 
ATOM   9862  O OE1  . GLN C 3  235 ? -4.231  11.294  -7.949  1.00 64.00 235 C 1 
ATOM   9863  N NE2  . GLN C 3  235 ? -6.271  10.586  -8.261  1.00 61.76 235 C 1 
ATOM   9864  N N    . VAL C 3  236 ? -1.112  13.239  -10.510 1.00 87.99 236 C 1 
ATOM   9865  C CA   . VAL C 3  236 ? 0.282   13.685  -10.530 1.00 88.56 236 C 1 
ATOM   9866  C C    . VAL C 3  236 ? 1.050   12.979  -9.417  1.00 89.00 236 C 1 
ATOM   9867  O O    . VAL C 3  236 ? 0.557   12.874  -8.296  1.00 86.91 236 C 1 
ATOM   9868  C CB   . VAL C 3  236 ? 0.361   15.211  -10.384 1.00 86.85 236 C 1 
ATOM   9869  C CG1  . VAL C 3  236 ? 1.800   15.714  -10.395 1.00 78.33 236 C 1 
ATOM   9870  C CG2  . VAL C 3  236 ? -0.385  15.897  -11.530 1.00 79.62 236 C 1 
ATOM   9871  N N    . GLU C 3  237 ? 2.264   12.532  -9.711  1.00 89.20 237 C 1 
ATOM   9872  C CA   . GLU C 3  237 ? 3.162   11.915  -8.733  1.00 88.39 237 C 1 
ATOM   9873  C C    . GLU C 3  237 ? 3.696   12.981  -7.761  1.00 88.08 237 C 1 
ATOM   9874  O O    . GLU C 3  237 ? 4.732   13.607  -7.976  1.00 84.30 237 C 1 
ATOM   9875  C CB   . GLU C 3  237 ? 4.291   11.163  -9.449  1.00 87.20 237 C 1 
ATOM   9876  C CG   . GLU C 3  237 ? 3.818   10.026  -10.371 1.00 82.32 237 C 1 
ATOM   9877  C CD   . GLU C 3  237 ? 3.177   8.824   -9.654  1.00 79.41 237 C 1 
ATOM   9878  O OE1  . GLU C 3  237 ? 2.395   8.088   -10.292 1.00 71.00 237 C 1 
ATOM   9879  O OE2  . GLU C 3  237 ? 3.493   8.543   -8.482  1.00 72.77 237 C 1 
ATOM   9880  N N    . SER C 3  238 ? 2.928   13.238  -6.713  1.00 88.59 238 C 1 
ATOM   9881  C CA   . SER C 3  238 ? 3.246   14.207  -5.669  1.00 88.51 238 C 1 
ATOM   9882  C C    . SER C 3  238 ? 2.423   13.877  -4.429  1.00 89.72 238 C 1 
ATOM   9883  O O    . SER C 3  238 ? 1.220   13.645  -4.531  1.00 85.96 238 C 1 
ATOM   9884  C CB   . SER C 3  238 ? 2.903   15.618  -6.148  1.00 84.77 238 C 1 
ATOM   9885  O OG   . SER C 3  238 ? 3.124   16.570  -5.129  1.00 73.80 238 C 1 
ATOM   9886  N N    . MET C 3  239 ? 3.047   13.890  -3.260  1.00 89.71 239 C 1 
ATOM   9887  C CA   . MET C 3  239 ? 2.313   13.636  -2.021  1.00 90.45 239 C 1 
ATOM   9888  C C    . MET C 3  239 ? 1.246   14.709  -1.792  1.00 90.49 239 C 1 
ATOM   9889  O O    . MET C 3  239 ? 1.550   15.899  -1.726  1.00 87.63 239 C 1 
ATOM   9890  C CB   . MET C 3  239 ? 3.297   13.568  -0.851  1.00 89.43 239 C 1 
ATOM   9891  C CG   . MET C 3  239 ? 2.633   13.069  0.433   1.00 86.51 239 C 1 
ATOM   9892  S SD   . MET C 3  239 ? 3.693   13.110  1.909   1.00 84.27 239 C 1 
ATOM   9893  C CE   . MET C 3  239 ? 5.080   12.080  1.381   1.00 75.66 239 C 1 
ATOM   9894  N N    . ASN C 3  240 ? -0.003  14.284  -1.610  1.00 92.45 240 C 1 
ATOM   9895  C CA   . ASN C 3  240 ? -1.102  15.183  -1.273  1.00 92.74 240 C 1 
ATOM   9896  C C    . ASN C 3  240 ? -1.098  15.498  0.231   1.00 92.87 240 C 1 
ATOM   9897  O O    . ASN C 3  240 ? -1.918  14.989  1.003   1.00 91.10 240 C 1 
ATOM   9898  C CB   . ASN C 3  240 ? -2.425  14.592  -1.779  1.00 92.21 240 C 1 
ATOM   9899  C CG   . ASN C 3  240 ? -3.603  15.517  -1.528  1.00 92.32 240 C 1 
ATOM   9900  O OD1  . ASN C 3  240 ? -3.490  16.633  -1.035  1.00 85.63 240 C 1 
ATOM   9901  N ND2  . ASN C 3  240 ? -4.789  15.055  -1.847  1.00 85.88 240 C 1 
ATOM   9902  N N    . ILE C 3  241 ? -0.165  16.331  0.642   1.00 91.90 241 C 1 
ATOM   9903  C CA   . ILE C 3  241 ? -0.032  16.727  2.046   1.00 91.55 241 C 1 
ATOM   9904  C C    . ILE C 3  241 ? -1.288  17.414  2.564   1.00 92.24 241 C 1 
ATOM   9905  O O    . ILE C 3  241 ? -1.717  17.116  3.674   1.00 91.08 241 C 1 
ATOM   9906  C CB   . ILE C 3  241 ? 1.212   17.613  2.235   1.00 89.44 241 C 1 
ATOM   9907  C CG1  . ILE C 3  241 ? 2.490   16.763  2.157   1.00 82.09 241 C 1 
ATOM   9908  C CG2  . ILE C 3  241 ? 1.180   18.408  3.551   1.00 81.19 241 C 1 
ATOM   9909  C CD1  . ILE C 3  241 ? 2.701   15.770  3.309   1.00 74.76 241 C 1 
ATOM   9910  N N    . LEU C 3  242 ? -1.908  18.280  1.774   1.00 92.05 242 C 1 
ATOM   9911  C CA   . LEU C 3  242 ? -3.095  19.006  2.210   1.00 91.85 242 C 1 
ATOM   9912  C C    . LEU C 3  242 ? -4.244  18.048  2.549   1.00 92.36 242 C 1 
ATOM   9913  O O    . LEU C 3  242 ? -4.855  18.167  3.611   1.00 91.23 242 C 1 
ATOM   9914  C CB   . LEU C 3  242 ? -3.471  20.025  1.123   1.00 90.59 242 C 1 
ATOM   9915  C CG   . LEU C 3  242 ? -4.660  20.921  1.516   1.00 85.78 242 C 1 
ATOM   9916  C CD1  . LEU C 3  242 ? -4.352  21.788  2.736   1.00 81.51 242 C 1 
ATOM   9917  C CD2  . LEU C 3  242 ? -4.994  21.854  0.357   1.00 81.61 242 C 1 
ATOM   9918  N N    . GLY C 3  243 ? -4.490  17.066  1.698   1.00 93.58 243 C 1 
ATOM   9919  C CA   . GLY C 3  243 ? -5.490  16.036  1.959   1.00 94.08 243 C 1 
ATOM   9920  C C    . GLY C 3  243 ? -5.167  15.182  3.187   1.00 94.89 243 C 1 
ATOM   9921  O O    . GLY C 3  243 ? -6.048  14.904  4.003   1.00 93.58 243 C 1 
ATOM   9922  N N    . LEU C 3  244 ? -3.895  14.819  3.367   1.00 94.62 244 C 1 
ATOM   9923  C CA   . LEU C 3  244 ? -3.448  14.064  4.543   1.00 95.00 244 C 1 
ATOM   9924  C C    . LEU C 3  244 ? -3.564  14.880  5.839   1.00 95.24 244 C 1 
ATOM   9925  O O    . LEU C 3  244 ? -3.979  14.337  6.858   1.00 94.27 244 C 1 
ATOM   9926  C CB   . LEU C 3  244 ? -2.006  13.577  4.332   1.00 94.62 244 C 1 
ATOM   9927  C CG   . LEU C 3  244 ? -1.833  12.519  3.221   1.00 93.28 244 C 1 
ATOM   9928  C CD1  . LEU C 3  244 ? -0.347  12.217  3.043   1.00 89.91 244 C 1 
ATOM   9929  C CD2  . LEU C 3  244 ? -2.553  11.210  3.544   1.00 89.54 244 C 1 
ATOM   9930  N N    . VAL C 3  245 ? -3.250  16.172  5.799   1.00 94.31 245 C 1 
ATOM   9931  C CA   . VAL C 3  245 ? -3.403  17.095  6.932   1.00 94.23 245 C 1 
ATOM   9932  C C    . VAL C 3  245 ? -4.871  17.203  7.347   1.00 94.54 245 C 1 
ATOM   9933  O O    . VAL C 3  245 ? -5.198  17.008  8.519   1.00 93.79 245 C 1 
ATOM   9934  C CB   . VAL C 3  245 ? -2.807  18.478  6.580   1.00 93.58 245 C 1 
ATOM   9935  C CG1  . VAL C 3  245 ? -3.231  19.586  7.553   1.00 89.61 245 C 1 
ATOM   9936  C CG2  . VAL C 3  245 ? -1.278  18.429  6.597   1.00 90.33 245 C 1 
ATOM   9937  N N    . VAL C 3  246 ? -5.763  17.455  6.394   1.00 94.63 246 C 1 
ATOM   9938  C CA   . VAL C 3  246 ? -7.200  17.575  6.673   1.00 94.72 246 C 1 
ATOM   9939  C C    . VAL C 3  246 ? -7.768  16.260  7.212   1.00 94.89 246 C 1 
ATOM   9940  O O    . VAL C 3  246 ? -8.486  16.264  8.214   1.00 94.10 246 C 1 
ATOM   9941  C CB   . VAL C 3  246 ? -7.961  18.059  5.422   1.00 94.01 246 C 1 
ATOM   9942  C CG1  . VAL C 3  246 ? -9.475  18.081  5.651   1.00 89.71 246 C 1 
ATOM   9943  C CG2  . VAL C 3  246 ? -7.549  19.491  5.068   1.00 90.16 246 C 1 
ATOM   9944  N N    . PHE C 3  247 ? -7.401  15.132  6.609   1.00 95.67 247 C 1 
ATOM   9945  C CA   . PHE C 3  247 ? -7.819  13.822  7.102   1.00 95.94 247 C 1 
ATOM   9946  C C    . PHE C 3  247 ? -7.302  13.548  8.516   1.00 96.00 247 C 1 
ATOM   9947  O O    . PHE C 3  247 ? -8.077  13.134  9.370   1.00 95.53 247 C 1 
ATOM   9948  C CB   . PHE C 3  247 ? -7.364  12.716  6.146   1.00 95.89 247 C 1 
ATOM   9949  C CG   . PHE C 3  247 ? -7.749  11.339  6.652   1.00 95.58 247 C 1 
ATOM   9950  C CD1  . PHE C 3  247 ? -6.815  10.541  7.335   1.00 92.59 247 C 1 
ATOM   9951  C CD2  . PHE C 3  247 ? -9.072  10.883  6.515   1.00 93.17 247 C 1 
ATOM   9952  C CE1  . PHE C 3  247 ? -7.195  9.294   7.858   1.00 92.04 247 C 1 
ATOM   9953  C CE2  . PHE C 3  247 ? -9.456  9.636   7.035   1.00 91.99 247 C 1 
ATOM   9954  C CZ   . PHE C 3  247 ? -8.516  8.840   7.705   1.00 93.00 247 C 1 
ATOM   9955  N N    . ALA C 3  248 ? -6.028  13.799  8.780   1.00 96.05 248 C 1 
ATOM   9956  C CA   . ALA C 3  248 ? -5.424  13.542  10.081  1.00 96.12 248 C 1 
ATOM   9957  C C    . ALA C 3  248 ? -6.068  14.383  11.197  1.00 96.11 248 C 1 
ATOM   9958  O O    . ALA C 3  248 ? -6.330  13.864  12.281  1.00 94.97 248 C 1 
ATOM   9959  C CB   . ALA C 3  248 ? -3.917  13.784  9.969   1.00 95.87 248 C 1 
ATOM   9960  N N    . ILE C 3  249 ? -6.402  15.643  10.920  1.00 95.64 249 C 1 
ATOM   9961  C CA   . ILE C 3  249 ? -7.136  16.502  11.864  1.00 95.14 249 C 1 
ATOM   9962  C C    . ILE C 3  249 ? -8.538  15.938  12.127  1.00 95.18 249 C 1 
ATOM   9963  O O    . ILE C 3  249 ? -8.932  15.771  13.283  1.00 94.25 249 C 1 
ATOM   9964  C CB   . ILE C 3  249 ? -7.198  17.960  11.353  1.00 94.58 249 C 1 
ATOM   9965  C CG1  . ILE C 3  249 ? -5.790  18.595  11.341  1.00 92.42 249 C 1 
ATOM   9966  C CG2  . ILE C 3  249 ? -8.136  18.814  12.231  1.00 92.45 249 C 1 
ATOM   9967  C CD1  . ILE C 3  249 ? -5.714  19.900  10.540  1.00 89.17 249 C 1 
ATOM   9968  N N    . ALA C 3  250 ? -9.280  15.612  11.076  1.00 95.64 250 C 1 
ATOM   9969  C CA   . ALA C 3  250 ? -10.622 15.050  11.209  1.00 95.67 250 C 1 
ATOM   9970  C C    . ALA C 3  250 ? -10.613 13.707  11.956  1.00 95.77 250 C 1 
ATOM   9971  O O    . ALA C 3  250 ? -11.466 13.459  12.808  1.00 94.45 250 C 1 
ATOM   9972  C CB   . ALA C 3  250 ? -11.232 14.918  9.811   1.00 95.18 250 C 1 
ATOM   9973  N N    . PHE C 3  251 ? -9.617  12.867  11.686  1.00 96.03 251 C 1 
ATOM   9974  C CA   . PHE C 3  251 ? -9.452  11.576  12.346  1.00 96.25 251 C 1 
ATOM   9975  C C    . PHE C 3  251 ? -9.075  11.721  13.825  1.00 96.02 251 C 1 
ATOM   9976  O O    . PHE C 3  251 ? -9.655  11.046  14.669  1.00 94.88 251 C 1 
ATOM   9977  C CB   . PHE C 3  251 ? -8.424  10.750  11.571  1.00 95.92 251 C 1 
ATOM   9978  C CG   . PHE C 3  251 ? -8.448  9.283   11.943  1.00 96.10 251 C 1 
ATOM   9979  C CD1  . PHE C 3  251 ? -7.425  8.724   12.725  1.00 92.48 251 C 1 
ATOM   9980  C CD2  . PHE C 3  251 ? -9.517  8.477   11.513  1.00 92.58 251 C 1 
ATOM   9981  C CE1  . PHE C 3  251 ? -7.465  7.364   13.067  1.00 91.87 251 C 1 
ATOM   9982  C CE2  . PHE C 3  251 ? -9.562  7.117   11.857  1.00 91.68 251 C 1 
ATOM   9983  C CZ   . PHE C 3  251 ? -8.533  6.561   12.632  1.00 94.07 251 C 1 
ATOM   9984  N N    . GLY C 3  252 ? -8.186  12.641  14.158  1.00 95.99 252 C 1 
ATOM   9985  C CA   . GLY C 3  252 ? -7.860  12.959  15.550  1.00 95.81 252 C 1 
ATOM   9986  C C    . GLY C 3  252 ? -9.068  13.480  16.340  1.00 95.93 252 C 1 
ATOM   9987  O O    . GLY C 3  252 ? -9.310  13.043  17.465  1.00 94.65 252 C 1 
ATOM   9988  N N    . LEU C 3  253 ? -9.881  14.339  15.723  1.00 95.62 253 C 1 
ATOM   9989  C CA   . LEU C 3  253 ? -11.150 14.796  16.308  1.00 95.20 253 C 1 
ATOM   9990  C C    . LEU C 3  253 ? -12.150 13.646  16.501  1.00 95.13 253 C 1 
ATOM   9991  O O    . LEU C 3  253 ? -12.836 13.594  17.526  1.00 93.64 253 C 1 
ATOM   9992  C CB   . LEU C 3  253 ? -11.762 15.887  15.412  1.00 94.70 253 C 1 
ATOM   9993  C CG   . LEU C 3  253 ? -11.048 17.252  15.484  1.00 91.46 253 C 1 
ATOM   9994  C CD1  . LEU C 3  253 ? -11.569 18.160  14.377  1.00 86.44 253 C 1 
ATOM   9995  C CD2  . LEU C 3  253 ? -11.312 17.945  16.818  1.00 86.47 253 C 1 
ATOM   9996  N N    . ALA C 3  254 ? -12.217 12.717  15.554  1.00 95.43 254 C 1 
ATOM   9997  C CA   . ALA C 3  254 ? -13.066 11.534  15.671  1.00 95.48 254 C 1 
ATOM   9998  C C    . ALA C 3  254 ? -12.622 10.625  16.828  1.00 95.51 254 C 1 
ATOM   9999  O O    . ALA C 3  254 ? -13.456 10.204  17.629  1.00 93.99 254 C 1 
ATOM   10000 C CB   . ALA C 3  254 ? -13.078 10.796  14.327  1.00 95.16 254 C 1 
ATOM   10001 N N    . LEU C 3  255 ? -11.318 10.393  16.971  1.00 95.85 255 C 1 
ATOM   10002 C CA   . LEU C 3  255 ? -10.749 9.641   18.095  1.00 95.71 255 C 1 
ATOM   10003 C C    . LEU C 3  255 ? -11.052 10.308  19.439  1.00 95.23 255 C 1 
ATOM   10004 O O    . LEU C 3  255 ? -11.476 9.635   20.378  1.00 93.33 255 C 1 
ATOM   10005 C CB   . LEU C 3  255 ? -9.231  9.493   17.910  1.00 95.05 255 C 1 
ATOM   10006 C CG   . LEU C 3  255 ? -8.800  8.532   16.789  1.00 93.74 255 C 1 
ATOM   10007 C CD1  . LEU C 3  255 ? -7.277  8.551   16.665  1.00 90.37 255 C 1 
ATOM   10008 C CD2  . LEU C 3  255 ? -9.245  7.101   17.074  1.00 90.44 255 C 1 
ATOM   10009 N N    . ARG C 3  256 ? -10.901 11.623  19.518  1.00 95.17 256 C 1 
ATOM   10010 C CA   . ARG C 3  256 ? -11.237 12.379  20.734  1.00 94.54 256 C 1 
ATOM   10011 C C    . ARG C 3  256 ? -12.716 12.242  21.094  1.00 94.34 256 C 1 
ATOM   10012 O O    . ARG C 3  256 ? -13.046 12.109  22.266  1.00 91.29 256 C 1 
ATOM   10013 C CB   . ARG C 3  256 ? -10.829 13.847  20.541  1.00 93.22 256 C 1 
ATOM   10014 C CG   . ARG C 3  256 ? -11.053 14.714  21.793  1.00 88.54 256 C 1 
ATOM   10015 C CD   . ARG C 3  256 ? -10.196 14.243  22.970  1.00 85.24 256 C 1 
ATOM   10016 N NE   . ARG C 3  256 ? -10.340 15.128  24.134  1.00 81.91 256 C 1 
ATOM   10017 C CZ   . ARG C 3  256 ? -9.544  15.146  25.197  1.00 77.61 256 C 1 
ATOM   10018 N NH1  . ARG C 3  256 ? -8.530  14.331  25.315  1.00 68.88 256 C 1 
ATOM   10019 N NH2  . ARG C 3  256 ? -9.757  15.993  26.160  1.00 72.15 256 C 1 
ATOM   10020 N N    . LYS C 3  257 ? -13.589 12.253  20.099  1.00 95.08 257 C 1 
ATOM   10021 C CA   . LYS C 3  257 ? -15.038 12.115  20.286  1.00 94.77 257 C 1 
ATOM   10022 C C    . LYS C 3  257 ? -15.453 10.726  20.780  1.00 94.50 257 C 1 
ATOM   10023 O O    . LYS C 3  257 ? -16.450 10.621  21.487  1.00 91.95 257 C 1 
ATOM   10024 C CB   . LYS C 3  257 ? -15.740 12.500  18.974  1.00 93.96 257 C 1 
ATOM   10025 C CG   . LYS C 3  257 ? -17.264 12.583  19.122  1.00 89.06 257 C 1 
ATOM   10026 C CD   . LYS C 3  257 ? -17.919 13.145  17.856  1.00 85.40 257 C 1 
ATOM   10027 C CE   . LYS C 3  257 ? -19.436 13.257  18.063  1.00 78.20 257 C 1 
ATOM   10028 N NZ   . LYS C 3  257 ? -20.108 13.953  16.942  1.00 70.52 257 C 1 
ATOM   10029 N N    . LEU C 3  258 ? -14.696 9.686   20.439  1.00 94.71 258 C 1 
ATOM   10030 C CA   . LEU C 3  258 ? -14.941 8.326   20.940  1.00 93.93 258 C 1 
ATOM   10031 C C    . LEU C 3  258 ? -14.652 8.181   22.442  1.00 93.15 258 C 1 
ATOM   10032 O O    . LEU C 3  258 ? -15.185 7.275   23.077  1.00 87.99 258 C 1 
ATOM   10033 C CB   . LEU C 3  258 ? -14.101 7.315   20.148  1.00 92.74 258 C 1 
ATOM   10034 C CG   . LEU C 3  258 ? -14.537 7.091   18.688  1.00 91.39 258 C 1 
ATOM   10035 C CD1  . LEU C 3  258 ? -13.547 6.141   18.022  1.00 86.65 258 C 1 
ATOM   10036 C CD2  . LEU C 3  258 ? -15.931 6.480   18.587  1.00 86.58 258 C 1 
ATOM   10037 N N    . GLY C 3  259 ? -13.841 9.057   23.027  1.00 92.87 259 C 1 
ATOM   10038 C CA   . GLY C 3  259 ? -13.442 8.943   24.424  1.00 92.38 259 C 1 
ATOM   10039 C C    . GLY C 3  259 ? -12.579 7.696   24.673  1.00 93.24 259 C 1 
ATOM   10040 O O    . GLY C 3  259 ? -11.577 7.517   23.979  1.00 89.27 259 C 1 
ATOM   10041 N N    . PRO C 3  260 ? -12.955 6.824   25.628  1.00 93.36 260 C 1 
ATOM   10042 C CA   . PRO C 3  260 ? -12.149 5.644   25.974  1.00 92.99 260 C 1 
ATOM   10043 C C    . PRO C 3  260 ? -11.916 4.686   24.802  1.00 92.77 260 C 1 
ATOM   10044 O O    . PRO C 3  260 ? -10.839 4.104   24.692  1.00 88.87 260 C 1 
ATOM   10045 C CB   . PRO C 3  260 ? -12.911 4.945   27.111  1.00 91.74 260 C 1 
ATOM   10046 C CG   . PRO C 3  260 ? -13.744 6.061   27.731  1.00 89.80 260 C 1 
ATOM   10047 C CD   . PRO C 3  260 ? -14.093 6.929   26.527  1.00 92.32 260 C 1 
ATOM   10048 N N    . ASP C 3  261 ? -12.884 4.560   23.900  1.00 92.55 261 C 1 
ATOM   10049 C CA   . ASP C 3  261 ? -12.783 3.661   22.747  1.00 92.30 261 C 1 
ATOM   10050 C C    . ASP C 3  261 ? -11.752 4.135   21.706  1.00 92.65 261 C 1 
ATOM   10051 O O    . ASP C 3  261 ? -11.248 3.330   20.922  1.00 88.47 261 C 1 
ATOM   10052 C CB   . ASP C 3  261 ? -14.167 3.504   22.097  1.00 90.54 261 C 1 
ATOM   10053 C CG   . ASP C 3  261 ? -15.213 2.853   23.010  1.00 85.58 261 C 1 
ATOM   10054 O OD1  . ASP C 3  261 ? -14.821 2.066   23.901  1.00 75.83 261 C 1 
ATOM   10055 O OD2  . ASP C 3  261 ? -16.411 3.147   22.807  1.00 77.08 261 C 1 
ATOM   10056 N N    . GLY C 3  262 ? -11.414 5.418   21.709  1.00 92.55 262 C 1 
ATOM   10057 C CA   . GLY C 3  262 ? -10.372 5.993   20.855  1.00 92.53 262 C 1 
ATOM   10058 C C    . GLY C 3  262 ? -8.966  5.926   21.454  1.00 93.15 262 C 1 
ATOM   10059 O O    . GLY C 3  262 ? -7.977  6.019   20.724  1.00 90.64 262 C 1 
ATOM   10060 N N    . GLU C 3  263 ? -8.866  5.733   22.765  1.00 93.23 263 C 1 
ATOM   10061 C CA   . GLU C 3  263 ? -7.595  5.803   23.494  1.00 92.76 263 C 1 
ATOM   10062 C C    . GLU C 3  263 ? -6.513  4.818   22.996  1.00 93.13 263 C 1 
ATOM   10063 O O    . GLU C 3  263 ? -5.351  5.220   22.892  1.00 90.88 263 C 1 
ATOM   10064 C CB   . GLU C 3  263 ? -7.873  5.633   25.000  1.00 91.06 263 C 1 
ATOM   10065 C CG   . GLU C 3  263 ? -6.667  5.925   25.900  1.00 80.40 263 C 1 
ATOM   10066 C CD   . GLU C 3  263 ? -6.154  7.368   25.816  1.00 73.39 263 C 1 
ATOM   10067 O OE1  . GLU C 3  263 ? -4.985  7.580   26.200  1.00 64.75 263 C 1 
ATOM   10068 O OE2  . GLU C 3  263 ? -6.920  8.255   25.374  1.00 65.27 263 C 1 
ATOM   10069 N N    . PRO C 3  264 ? -6.838  3.573   22.612  1.00 92.70 264 C 1 
ATOM   10070 C CA   . PRO C 3  264 ? -5.851  2.661   22.032  1.00 92.11 264 C 1 
ATOM   10071 C C    . PRO C 3  264 ? -5.177  3.219   20.776  1.00 92.91 264 C 1 
ATOM   10072 O O    . PRO C 3  264 ? -3.957  3.130   20.637  1.00 90.94 264 C 1 
ATOM   10073 C CB   . PRO C 3  264 ? -6.621  1.371   21.726  1.00 89.85 264 C 1 
ATOM   10074 C CG   . PRO C 3  264 ? -7.784  1.396   22.703  1.00 87.43 264 C 1 
ATOM   10075 C CD   . PRO C 3  264 ? -8.108  2.880   22.790  1.00 90.78 264 C 1 
ATOM   10076 N N    . LEU C 3  265 ? -5.948  3.835   19.880  1.00 93.25 265 C 1 
ATOM   10077 C CA   . LEU C 3  265 ? -5.415  4.453   18.670  1.00 94.06 265 C 1 
ATOM   10078 C C    . LEU C 3  265 ? -4.585  5.697   18.983  1.00 94.52 265 C 1 
ATOM   10079 O O    . LEU C 3  265 ? -3.530  5.891   18.391  1.00 93.01 265 C 1 
ATOM   10080 C CB   . LEU C 3  265 ? -6.544  4.782   17.684  1.00 92.60 265 C 1 
ATOM   10081 C CG   . LEU C 3  265 ? -6.566  3.827   16.481  1.00 88.84 265 C 1 
ATOM   10082 C CD1  . LEU C 3  265 ? -7.118  2.457   16.856  1.00 82.70 265 C 1 
ATOM   10083 C CD2  . LEU C 3  265 ? -7.426  4.397   15.367  1.00 82.75 265 C 1 
ATOM   10084 N N    . ILE C 3  266 ? -5.020  6.511   19.936  1.00 94.59 266 C 1 
ATOM   10085 C CA   . ILE C 3  266 ? -4.275  7.706   20.356  1.00 94.59 266 C 1 
ATOM   10086 C C    . ILE C 3  266 ? -2.892  7.311   20.894  1.00 94.56 266 C 1 
ATOM   10087 O O    . ILE C 3  266 ? -1.886  7.903   20.505  1.00 93.55 266 C 1 
ATOM   10088 C CB   . ILE C 3  266 ? -5.088  8.527   21.378  1.00 94.11 266 C 1 
ATOM   10089 C CG1  . ILE C 3  266 ? -6.385  9.067   20.738  1.00 91.65 266 C 1 
ATOM   10090 C CG2  . ILE C 3  266 ? -4.248  9.700   21.918  1.00 91.28 266 C 1 
ATOM   10091 C CD1  . ILE C 3  266 ? -7.395  9.616   21.748  1.00 86.26 266 C 1 
ATOM   10092 N N    . ARG C 3  267 ? -2.822  6.272   21.727  1.00 94.57 267 C 1 
ATOM   10093 C CA   . ARG C 3  267 ? -1.539  5.741   22.211  1.00 94.20 267 C 1 
ATOM   10094 C C    . ARG C 3  267 ? -0.681  5.188   21.083  1.00 94.50 267 C 1 
ATOM   10095 O O    . ARG C 3  267 ? 0.519   5.448   21.061  1.00 92.90 267 C 1 
ATOM   10096 C CB   . ARG C 3  267 ? -1.763  4.658   23.273  1.00 93.08 267 C 1 
ATOM   10097 C CG   . ARG C 3  267 ? -2.178  5.274   24.610  1.00 84.29 267 C 1 
ATOM   10098 C CD   . ARG C 3  267 ? -2.233  4.179   25.674  1.00 81.07 267 C 1 
ATOM   10099 N NE   . ARG C 3  267 ? -2.564  4.747   26.990  1.00 73.14 267 C 1 
ATOM   10100 C CZ   . ARG C 3  267 ? -2.525  4.103   28.142  1.00 66.81 267 C 1 
ATOM   10101 N NH1  . ARG C 3  267 ? -2.176  2.847   28.223  1.00 59.59 267 C 1 
ATOM   10102 N NH2  . ARG C 3  267 ? -2.846  4.727   29.236  1.00 58.15 267 C 1 
ATOM   10103 N N    . PHE C 3  268 ? -1.285  4.486   20.141  1.00 94.13 268 C 1 
ATOM   10104 C CA   . PHE C 3  268 ? -0.563  3.961   18.984  1.00 94.64 268 C 1 
ATOM   10105 C C    . PHE C 3  268 ? 0.109   5.079   18.182  1.00 95.11 268 C 1 
ATOM   10106 O O    . PHE C 3  268 ? 1.311   5.014   17.927  1.00 94.35 268 C 1 
ATOM   10107 C CB   . PHE C 3  268 ? -1.520  3.147   18.113  1.00 94.38 268 C 1 
ATOM   10108 C CG   . PHE C 3  268 ? -0.887  2.560   16.873  1.00 94.33 268 C 1 
ATOM   10109 C CD1  . PHE C 3  268 ? -0.814  3.307   15.690  1.00 90.71 268 C 1 
ATOM   10110 C CD2  . PHE C 3  268 ? -0.382  1.248   16.894  1.00 91.10 268 C 1 
ATOM   10111 C CE1  . PHE C 3  268 ? -0.238  2.751   14.536  1.00 90.23 268 C 1 
ATOM   10112 C CE2  . PHE C 3  268 ? 0.189   0.688   15.741  1.00 89.75 268 C 1 
ATOM   10113 C CZ   . PHE C 3  268 ? 0.261   1.441   14.564  1.00 91.64 268 C 1 
ATOM   10114 N N    . PHE C 3  269 ? -0.634  6.126   17.831  1.00 94.91 269 C 1 
ATOM   10115 C CA   . PHE C 3  269 ? -0.083  7.247   17.069  1.00 95.26 269 C 1 
ATOM   10116 C C    . PHE C 3  269 ? 0.929   8.073   17.866  1.00 94.91 269 C 1 
ATOM   10117 O O    . PHE C 3  269 ? 1.901   8.557   17.291  1.00 93.47 269 C 1 
ATOM   10118 C CB   . PHE C 3  269 ? -1.221  8.114   16.529  1.00 95.21 269 C 1 
ATOM   10119 C CG   . PHE C 3  269 ? -1.969  7.490   15.369  1.00 95.65 269 C 1 
ATOM   10120 C CD1  . PHE C 3  269 ? -1.311  7.253   14.149  1.00 92.72 269 C 1 
ATOM   10121 C CD2  . PHE C 3  269 ? -3.318  7.135   15.498  1.00 92.93 269 C 1 
ATOM   10122 C CE1  . PHE C 3  269 ? -1.987  6.657   13.073  1.00 91.91 269 C 1 
ATOM   10123 C CE2  . PHE C 3  269 ? -4.002  6.540   14.426  1.00 92.03 269 C 1 
ATOM   10124 C CZ   . PHE C 3  269 ? -3.335  6.296   13.216  1.00 93.79 269 C 1 
ATOM   10125 N N    . ASN C 3  270 ? 0.770   8.189   19.174  1.00 95.11 270 C 1 
ATOM   10126 C CA   . ASN C 3  270 ? 1.780   8.819   20.023  1.00 94.73 270 C 1 
ATOM   10127 C C    . ASN C 3  270 ? 3.098   8.035   20.021  1.00 94.82 270 C 1 
ATOM   10128 O O    . ASN C 3  270 ? 4.142   8.624   19.755  1.00 92.94 270 C 1 
ATOM   10129 C CB   . ASN C 3  270 ? 1.239   9.002   21.450  1.00 93.43 270 C 1 
ATOM   10130 C CG   . ASN C 3  270 ? 0.397   10.254  21.597  1.00 86.76 270 C 1 
ATOM   10131 O OD1  . ASN C 3  270 ? 0.755   11.333  21.160  1.00 76.67 270 C 1 
ATOM   10132 N ND2  . ASN C 3  270 ? -0.726  10.155  22.269  1.00 75.49 270 C 1 
ATOM   10133 N N    . SER C 3  271 ? 3.050   6.726   20.236  1.00 94.69 271 C 1 
ATOM   10134 C CA   . SER C 3  271 ? 4.250   5.883   20.201  1.00 94.85 271 C 1 
ATOM   10135 C C    . SER C 3  271 ? 4.921   5.893   18.825  1.00 95.23 271 C 1 
ATOM   10136 O O    . SER C 3  271 ? 6.142   5.963   18.736  1.00 93.70 271 C 1 
ATOM   10137 C CB   . SER C 3  271 ? 3.905   4.445   20.583  1.00 93.87 271 C 1 
ATOM   10138 O OG   . SER C 3  271 ? 3.395   4.364   21.896  1.00 79.28 271 C 1 
ATOM   10139 N N    . PHE C 3  272 ? 4.132   5.880   17.753  1.00 94.95 272 C 1 
ATOM   10140 C CA   . PHE C 3  272 ? 4.662   5.953   16.391  1.00 95.44 272 C 1 
ATOM   10141 C C    . PHE C 3  272 ? 5.337   7.299   16.114  1.00 94.93 272 C 1 
ATOM   10142 O O    . PHE C 3  272 ? 6.411   7.349   15.519  1.00 93.61 272 C 1 
ATOM   10143 C CB   . PHE C 3  272 ? 3.543   5.671   15.382  1.00 95.07 272 C 1 
ATOM   10144 C CG   . PHE C 3  272 ? 4.056   5.237   14.021  1.00 94.39 272 C 1 
ATOM   10145 C CD1  . PHE C 3  272 ? 4.569   6.169   13.111  1.00 88.86 272 C 1 
ATOM   10146 C CD2  . PHE C 3  272 ? 4.037   3.875   13.676  1.00 88.46 272 C 1 
ATOM   10147 C CE1  . PHE C 3  272 ? 5.063   5.746   11.861  1.00 86.95 272 C 1 
ATOM   10148 C CE2  . PHE C 3  272 ? 4.524   3.452   12.428  1.00 86.71 272 C 1 
ATOM   10149 C CZ   . PHE C 3  272 ? 5.038   4.387   11.523  1.00 89.18 272 C 1 
ATOM   10150 N N    . ASN C 3  273 ? 4.745   8.385   16.584  1.00 95.16 273 C 1 
ATOM   10151 C CA   . ASN C 3  273 ? 5.339   9.710   16.463  1.00 94.83 273 C 1 
ATOM   10152 C C    . ASN C 3  273 ? 6.645   9.823   17.256  1.00 95.01 273 C 1 
ATOM   10153 O O    . ASN C 3  273 ? 7.641   10.295  16.714  1.00 93.53 273 C 1 
ATOM   10154 C CB   . ASN C 3  273 ? 4.309   10.754  16.898  1.00 93.47 273 C 1 
ATOM   10155 C CG   . ASN C 3  273 ? 4.829   12.160  16.677  1.00 90.07 273 C 1 
ATOM   10156 O OD1  . ASN C 3  273 ? 5.357   12.793  17.565  1.00 78.71 273 C 1 
ATOM   10157 N ND2  . ASN C 3  273 ? 4.680   12.682  15.487  1.00 78.87 273 C 1 
ATOM   10158 N N    . ASP C 3  274 ? 6.674   9.335   18.485  1.00 95.02 274 C 1 
ATOM   10159 C CA   . ASP C 3  274 ? 7.879   9.382   19.314  1.00 94.97 274 C 1 
ATOM   10160 C C    . ASP C 3  274 ? 9.018   8.528   18.726  1.00 95.36 274 C 1 
ATOM   10161 O O    . ASP C 3  274 ? 10.165  8.980   18.687  1.00 93.27 274 C 1 
ATOM   10162 C CB   . ASP C 3  274 ? 7.529   8.996   20.764  1.00 93.75 274 C 1 
ATOM   10163 C CG   . ASP C 3  274 ? 6.749   10.089  21.519  1.00 90.31 274 C 1 
ATOM   10164 O OD1  . ASP C 3  274 ? 6.899   11.296  21.201  1.00 83.84 274 C 1 
ATOM   10165 O OD2  . ASP C 3  274 ? 6.035   9.768   22.486  1.00 84.38 274 C 1 
ATOM   10166 N N    . ALA C 3  275 ? 8.710   7.355   18.168  1.00 95.44 275 C 1 
ATOM   10167 C CA   . ALA C 3  275 ? 9.695   6.548   17.447  1.00 95.67 275 C 1 
ATOM   10168 C C    . ALA C 3  275 ? 10.229  7.265   16.196  1.00 95.97 275 C 1 
ATOM   10169 O O    . ALA C 3  275 ? 11.433  7.256   15.932  1.00 94.60 275 C 1 
ATOM   10170 C CB   . ALA C 3  275 ? 9.061   5.200   17.087  1.00 95.09 275 C 1 
ATOM   10171 N N    . THR C 3  276 ? 9.351   7.944   15.462  1.00 95.40 276 C 1 
ATOM   10172 C CA   . THR C 3  276 ? 9.742   8.762   14.304  1.00 95.42 276 C 1 
ATOM   10173 C C    . THR C 3  276 ? 10.670  9.905   14.722  1.00 95.35 276 C 1 
ATOM   10174 O O    . THR C 3  276 ? 11.677  10.149  14.065  1.00 93.86 276 C 1 
ATOM   10175 C CB   . THR C 3  276 ? 8.505   9.301   13.572  1.00 94.57 276 C 1 
ATOM   10176 O OG1  . THR C 3  276 ? 7.653   8.243   13.200  1.00 84.46 276 C 1 
ATOM   10177 C CG2  . THR C 3  276 ? 8.873   10.020  12.280  1.00 84.30 276 C 1 
ATOM   10178 N N    . MET C 3  277 ? 10.412  10.548  15.854  1.00 95.35 277 C 1 
ATOM   10179 C CA   . MET C 3  277 ? 11.275  11.609  16.386  1.00 94.88 277 C 1 
ATOM   10180 C C    . MET C 3  277 ? 12.663  11.098  16.813  1.00 94.84 277 C 1 
ATOM   10181 O O    . MET C 3  277 ? 13.639  11.846  16.720  1.00 93.39 277 C 1 
ATOM   10182 C CB   . MET C 3  277 ? 10.571  12.327  17.541  1.00 94.00 277 C 1 
ATOM   10183 C CG   . MET C 3  277 ? 9.359   13.148  17.067  1.00 88.56 277 C 1 
ATOM   10184 S SD   . MET C 3  277 ? 9.735   14.473  15.878  1.00 85.76 277 C 1 
ATOM   10185 C CE   . MET C 3  277 ? 10.517  15.670  16.978  1.00 77.36 277 C 1 
ATOM   10186 N N    . VAL C 3  278 ? 12.781  9.841   17.222  1.00 95.55 278 C 1 
ATOM   10187 C CA   . VAL C 3  278 ? 14.096  9.211   17.435  1.00 95.66 278 C 1 
ATOM   10188 C C    . VAL C 3  278 ? 14.855  9.102   16.111  1.00 95.91 278 C 1 
ATOM   10189 O O    . VAL C 3  278 ? 16.019  9.498   16.058  1.00 94.74 278 C 1 
ATOM   10190 C CB   . VAL C 3  278 ? 13.983  7.842   18.136  1.00 95.10 278 C 1 
ATOM   10191 C CG1  . VAL C 3  278 ? 15.350  7.159   18.271  1.00 89.11 278 C 1 
ATOM   10192 C CG2  . VAL C 3  278 ? 13.427  7.990   19.554  1.00 89.24 278 C 1 
ATOM   10193 N N    . LEU C 3  279 ? 14.205  8.665   15.032  1.00 95.56 279 C 1 
ATOM   10194 C CA   . LEU C 3  279 ? 14.822  8.623   13.699  1.00 95.61 279 C 1 
ATOM   10195 C C    . LEU C 3  279 ? 15.263  10.019  13.231  1.00 95.63 279 C 1 
ATOM   10196 O O    . LEU C 3  279 ? 16.378  10.175  12.737  1.00 94.66 279 C 1 
ATOM   10197 C CB   . LEU C 3  279 ? 13.855  8.002   12.676  1.00 95.40 279 C 1 
ATOM   10198 C CG   . LEU C 3  279 ? 13.469  6.532   12.932  1.00 93.63 279 C 1 
ATOM   10199 C CD1  . LEU C 3  279 ? 12.476  6.078   11.864  1.00 89.02 279 C 1 
ATOM   10200 C CD2  . LEU C 3  279 ? 14.677  5.604   12.881  1.00 89.00 279 C 1 
ATOM   10201 N N    . VAL C 3  280 ? 14.443  11.045  13.457  1.00 95.27 280 C 1 
ATOM   10202 C CA   . VAL C 3  280 ? 14.809  12.442  13.163  1.00 94.87 280 C 1 
ATOM   10203 C C    . VAL C 3  280 ? 16.092  12.837  13.890  1.00 94.64 280 C 1 
ATOM   10204 O O    . VAL C 3  280 ? 16.975  13.439  13.285  1.00 93.33 280 C 1 
ATOM   10205 C CB   . VAL C 3  280 ? 13.668  13.411  13.525  1.00 94.27 280 C 1 
ATOM   10206 C CG1  . VAL C 3  280 ? 14.070  14.882  13.321  1.00 88.48 280 C 1 
ATOM   10207 C CG2  . VAL C 3  280 ? 12.438  13.169  12.651  1.00 89.66 280 C 1 
ATOM   10208 N N    . SER C 3  281 ? 16.243  12.447  15.159  1.00 95.19 281 C 1 
ATOM   10209 C CA   . SER C 3  281 ? 17.461  12.759  15.918  1.00 94.73 281 C 1 
ATOM   10210 C C    . SER C 3  281 ? 18.730  12.151  15.313  1.00 94.97 281 C 1 
ATOM   10211 O O    . SER C 3  281 ? 19.795  12.755  15.403  1.00 92.61 281 C 1 
ATOM   10212 C CB   . SER C 3  281 ? 17.316  12.338  17.387  1.00 93.19 281 C 1 
ATOM   10213 O OG   . SER C 3  281 ? 17.452  10.956  17.593  1.00 76.70 281 C 1 
ATOM   10214 N N    . TRP C 3  282 ? 18.619  11.007  14.676  1.00 95.24 282 C 1 
ATOM   10215 C CA   . TRP C 3  282 ? 19.744  10.358  13.997  1.00 95.38 282 C 1 
ATOM   10216 C C    . TRP C 3  282 ? 20.057  11.029  12.656  1.00 95.30 282 C 1 
ATOM   10217 O O    . TRP C 3  282 ? 21.223  11.271  12.346  1.00 93.55 282 C 1 
ATOM   10218 C CB   . TRP C 3  282 ? 19.440  8.865   13.829  1.00 95.06 282 C 1 
ATOM   10219 C CG   . TRP C 3  282 ? 19.209  8.085   15.096  1.00 95.11 282 C 1 
ATOM   10220 C CD1  . TRP C 3  282 ? 19.544  8.456   16.346  1.00 90.44 282 C 1 
ATOM   10221 C CD2  . TRP C 3  282 ? 18.604  6.756   15.230  1.00 93.84 282 C 1 
ATOM   10222 N NE1  . TRP C 3  282 ? 19.187  7.454   17.251  1.00 90.86 282 C 1 
ATOM   10223 C CE2  . TRP C 3  282 ? 18.617  6.394   16.606  1.00 93.18 282 C 1 
ATOM   10224 C CE3  . TRP C 3  282 ? 18.055  5.829   14.317  1.00 91.72 282 C 1 
ATOM   10225 C CZ2  . TRP C 3  282 ? 18.113  5.156   17.067  1.00 91.25 282 C 1 
ATOM   10226 C CZ3  . TRP C 3  282 ? 17.553  4.597   14.777  1.00 88.96 282 C 1 
ATOM   10227 C CH2  . TRP C 3  282 ? 17.585  4.265   16.138  1.00 89.33 282 C 1 
ATOM   10228 N N    . ILE C 3  283 ? 19.020  11.392  11.899  1.00 94.94 283 C 1 
ATOM   10229 C CA   . ILE C 3  283 ? 19.170  12.112  10.627  1.00 94.82 283 C 1 
ATOM   10230 C C    . ILE C 3  283 ? 19.816  13.490  10.837  1.00 94.75 283 C 1 
ATOM   10231 O O    . ILE C 3  283 ? 20.656  13.903  10.038  1.00 93.30 283 C 1 
ATOM   10232 C CB   . ILE C 3  283 ? 17.804  12.229  9.913   1.00 94.39 283 C 1 
ATOM   10233 C CG1  . ILE C 3  283 ? 17.261  10.830  9.532   1.00 91.79 283 C 1 
ATOM   10234 C CG2  . ILE C 3  283 ? 17.914  13.099  8.645   1.00 92.16 283 C 1 
ATOM   10235 C CD1  . ILE C 3  283 ? 15.785  10.833  9.126   1.00 88.70 283 C 1 
ATOM   10236 N N    . MET C 3  284 ? 19.493  14.184  11.927  1.00 95.15 284 C 1 
ATOM   10237 C CA   . MET C 3  284 ? 20.078  15.491  12.252  1.00 94.55 284 C 1 
ATOM   10238 C C    . MET C 3  284 ? 21.608  15.472  12.290  1.00 95.02 284 C 1 
ATOM   10239 O O    . MET C 3  284 ? 22.235  16.454  11.903  1.00 93.20 284 C 1 
ATOM   10240 C CB   . MET C 3  284 ? 19.555  15.998  13.604  1.00 92.30 284 C 1 
ATOM   10241 C CG   . MET C 3  284 ? 18.147  16.577  13.516  1.00 81.66 284 C 1 
ATOM   10242 S SD   . MET C 3  284 ? 17.507  17.194  15.101  1.00 76.92 284 C 1 
ATOM   10243 C CE   . MET C 3  284 ? 18.329  18.800  15.172  1.00 67.78 284 C 1 
ATOM   10244 N N    . TRP C 3  285 ? 22.217  14.377  12.725  1.00 95.60 285 C 1 
ATOM   10245 C CA   . TRP C 3  285 ? 23.674  14.266  12.765  1.00 95.67 285 C 1 
ATOM   10246 C C    . TRP C 3  285 ? 24.320  14.126  11.380  1.00 95.86 285 C 1 
ATOM   10247 O O    . TRP C 3  285 ? 25.489  14.482  11.216  1.00 93.92 285 C 1 
ATOM   10248 C CB   . TRP C 3  285 ? 24.076  13.120  13.693  1.00 94.86 285 C 1 
ATOM   10249 C CG   . TRP C 3  285 ? 23.938  13.458  15.144  1.00 92.48 285 C 1 
ATOM   10250 C CD1  . TRP C 3  285 ? 22.979  13.022  15.985  1.00 85.95 285 C 1 
ATOM   10251 C CD2  . TRP C 3  285 ? 24.790  14.352  15.927  1.00 88.78 285 C 1 
ATOM   10252 N NE1  . TRP C 3  285 ? 23.176  13.576  17.246  1.00 84.42 285 C 1 
ATOM   10253 C CE2  . TRP C 3  285 ? 24.276  14.399  17.249  1.00 87.30 285 C 1 
ATOM   10254 C CE3  . TRP C 3  285 ? 25.940  15.121  15.635  1.00 83.17 285 C 1 
ATOM   10255 C CZ2  . TRP C 3  285 ? 24.877  15.191  18.255  1.00 84.96 285 C 1 
ATOM   10256 C CZ3  . TRP C 3  285 ? 26.538  15.904  16.638  1.00 81.00 285 C 1 
ATOM   10257 C CH2  . TRP C 3  285 ? 26.011  15.938  17.933  1.00 81.50 285 C 1 
ATOM   10258 N N    . TYR C 3  286 ? 23.580  13.669  10.385  1.00 95.06 286 C 1 
ATOM   10259 C CA   . TYR C 3  286 ? 24.041  13.640  8.996   1.00 95.53 286 C 1 
ATOM   10260 C C    . TYR C 3  286 ? 23.845  14.983  8.275   1.00 95.79 286 C 1 
ATOM   10261 O O    . TYR C 3  286 ? 24.553  15.280  7.311   1.00 94.71 286 C 1 
ATOM   10262 C CB   . TYR C 3  286 ? 23.335  12.498  8.257   1.00 95.23 286 C 1 
ATOM   10263 C CG   . TYR C 3  286 ? 23.825  12.331  6.836   1.00 95.85 286 C 1 
ATOM   10264 C CD1  . TYR C 3  286 ? 23.004  12.686  5.752   1.00 93.04 286 C 1 
ATOM   10265 C CD2  . TYR C 3  286 ? 25.129  11.859  6.587   1.00 93.59 286 C 1 
ATOM   10266 C CE1  . TYR C 3  286 ? 23.476  12.566  4.436   1.00 92.92 286 C 1 
ATOM   10267 C CE2  . TYR C 3  286 ? 25.611  11.741  5.275   1.00 93.00 286 C 1 
ATOM   10268 C CZ   . TYR C 3  286 ? 24.779  12.097  4.203   1.00 94.63 286 C 1 
ATOM   10269 O OH   . TYR C 3  286 ? 25.249  11.992  2.909   1.00 92.89 286 C 1 
ATOM   10270 N N    . ALA C 3  287 ? 22.940  15.826  8.767   1.00 95.33 287 C 1 
ATOM   10271 C CA   . ALA C 3  287 ? 22.565  17.072  8.106   1.00 95.30 287 C 1 
ATOM   10272 C C    . ALA C 3  287 ? 23.741  18.007  7.743   1.00 95.56 287 C 1 
ATOM   10273 O O    . ALA C 3  287 ? 23.737  18.518  6.625   1.00 94.12 287 C 1 
ATOM   10274 C CB   . ALA C 3  287 ? 21.487  17.786  8.928   1.00 94.54 287 C 1 
ATOM   10275 N N    . PRO C 3  288 ? 24.773  18.218  8.576   1.00 96.04 288 C 1 
ATOM   10276 C CA   . PRO C 3  288 ? 25.912  19.061  8.193   1.00 96.05 288 C 1 
ATOM   10277 C C    . PRO C 3  288 ? 26.613  18.598  6.911   1.00 96.26 288 C 1 
ATOM   10278 O O    . PRO C 3  288 ? 26.945  19.417  6.057   1.00 95.26 288 C 1 
ATOM   10279 C CB   . PRO C 3  288 ? 26.866  19.032  9.393   1.00 95.05 288 C 1 
ATOM   10280 C CG   . PRO C 3  288 ? 25.960  18.717  10.573  1.00 93.56 288 C 1 
ATOM   10281 C CD   . PRO C 3  288 ? 24.919  17.790  9.963   1.00 95.79 288 C 1 
ATOM   10282 N N    . VAL C 3  289 ? 26.804  17.291  6.746   1.00 96.68 289 C 1 
ATOM   10283 C CA   . VAL C 3  289 ? 27.426  16.727  5.538   1.00 96.72 289 C 1 
ATOM   10284 C C    . VAL C 3  289 ? 26.522  16.948  4.329   1.00 96.67 289 C 1 
ATOM   10285 O O    . VAL C 3  289 ? 26.967  17.482  3.314   1.00 95.54 289 C 1 
ATOM   10286 C CB   . VAL C 3  289 ? 27.750  15.230  5.721   1.00 95.96 289 C 1 
ATOM   10287 C CG1  . VAL C 3  289 ? 28.435  14.654  4.476   1.00 90.62 289 C 1 
ATOM   10288 C CG2  . VAL C 3  289 ? 28.687  15.003  6.910   1.00 90.90 289 C 1 
ATOM   10289 N N    . GLY C 3  290 ? 25.248  16.606  4.452   1.00 95.81 290 C 1 
ATOM   10290 C CA   . GLY C 3  290 ? 24.277  16.786  3.375   1.00 95.65 290 C 1 
ATOM   10291 C C    . GLY C 3  290 ? 24.128  18.244  2.936   1.00 95.75 290 C 1 
ATOM   10292 O O    . GLY C 3  290 ? 24.148  18.535  1.744   1.00 94.50 290 C 1 
ATOM   10293 N N    . ILE C 3  291 ? 24.054  19.176  3.884   1.00 95.54 291 C 1 
ATOM   10294 C CA   . ILE C 3  291 ? 23.929  20.617  3.609   1.00 95.24 291 C 1 
ATOM   10295 C C    . ILE C 3  291 ? 25.136  21.139  2.827   1.00 95.10 291 C 1 
ATOM   10296 O O    . ILE C 3  291 ? 24.960  21.897  1.874   1.00 94.13 291 C 1 
ATOM   10297 C CB   . ILE C 3  291 ? 23.717  21.399  4.924   1.00 94.95 291 C 1 
ATOM   10298 C CG1  . ILE C 3  291 ? 22.316  21.100  5.501   1.00 92.13 291 C 1 
ATOM   10299 C CG2  . ILE C 3  291 ? 23.868  22.920  4.722   1.00 92.27 291 C 1 
ATOM   10300 C CD1  . ILE C 3  291 ? 22.164  21.501  6.970   1.00 85.48 291 C 1 
ATOM   10301 N N    . LEU C 3  292 ? 26.348  20.732  3.192   1.00 95.94 292 C 1 
ATOM   10302 C CA   . LEU C 3  292 ? 27.566  21.140  2.487   1.00 96.11 292 C 1 
ATOM   10303 C C    . LEU C 3  292 ? 27.477  20.789  0.998   1.00 95.67 292 C 1 
ATOM   10304 O O    . LEU C 3  292 ? 27.673  21.656  0.145   1.00 94.55 292 C 1 
ATOM   10305 C CB   . LEU C 3  292 ? 28.791  20.518  3.186   1.00 96.05 292 C 1 
ATOM   10306 C CG   . LEU C 3  292 ? 30.166  20.936  2.606   1.00 94.43 292 C 1 
ATOM   10307 C CD1  . LEU C 3  292 ? 31.231  20.766  3.687   1.00 85.69 292 C 1 
ATOM   10308 C CD2  . LEU C 3  292 ? 30.616  20.092  1.414   1.00 86.05 292 C 1 
ATOM   10309 N N    . PHE C 3  293 ? 27.135  19.542  0.679   1.00 95.30 293 C 1 
ATOM   10310 C CA   . PHE C 3  293 ? 27.046  19.089  -0.709  1.00 94.78 293 C 1 
ATOM   10311 C C    . PHE C 3  293 ? 25.831  19.656  -1.453  1.00 93.94 293 C 1 
ATOM   10312 O O    . PHE C 3  293 ? 25.944  19.957  -2.637  1.00 92.17 293 C 1 
ATOM   10313 C CB   . PHE C 3  293 ? 27.086  17.562  -0.754  1.00 94.58 293 C 1 
ATOM   10314 C CG   . PHE C 3  293 ? 28.464  16.987  -0.493  1.00 94.87 293 C 1 
ATOM   10315 C CD1  . PHE C 3  293 ? 29.417  16.950  -1.524  1.00 91.43 293 C 1 
ATOM   10316 C CD2  . PHE C 3  293 ? 28.812  16.505  0.779   1.00 91.44 293 C 1 
ATOM   10317 C CE1  . PHE C 3  293 ? 30.701  16.433  -1.290  1.00 90.54 293 C 1 
ATOM   10318 C CE2  . PHE C 3  293 ? 30.096  15.990  1.021   1.00 90.75 293 C 1 
ATOM   10319 C CZ   . PHE C 3  293 ? 31.039  15.952  -0.014  1.00 92.88 293 C 1 
ATOM   10320 N N    . LEU C 3  294 ? 24.696  19.872  -0.779  1.00 93.76 294 C 1 
ATOM   10321 C CA   . LEU C 3  294 ? 23.524  20.519  -1.381  1.00 92.49 294 C 1 
ATOM   10322 C C    . LEU C 3  294 ? 23.828  21.949  -1.835  1.00 91.71 294 C 1 
ATOM   10323 O O    . LEU C 3  294 ? 23.480  22.334  -2.947  1.00 90.11 294 C 1 
ATOM   10324 C CB   . LEU C 3  294 ? 22.356  20.539  -0.380  1.00 91.85 294 C 1 
ATOM   10325 C CG   . LEU C 3  294 ? 21.594  19.210  -0.252  1.00 90.36 294 C 1 
ATOM   10326 C CD1  . LEU C 3  294 ? 20.625  19.296  0.926   1.00 87.35 294 C 1 
ATOM   10327 C CD2  . LEU C 3  294 ? 20.784  18.908  -1.509  1.00 87.16 294 C 1 
ATOM   10328 N N    . VAL C 3  295 ? 24.487  22.730  -0.984  1.00 93.31 295 C 1 
ATOM   10329 C CA   . VAL C 3  295 ? 24.847  24.116  -1.304  1.00 92.69 295 C 1 
ATOM   10330 C C    . VAL C 3  295 ? 25.936  24.157  -2.380  1.00 91.84 295 C 1 
ATOM   10331 O O    . VAL C 3  295 ? 25.790  24.883  -3.360  1.00 90.42 295 C 1 
ATOM   10332 C CB   . VAL C 3  295 ? 25.258  24.885  -0.035  1.00 92.66 295 C 1 
ATOM   10333 C CG1  . VAL C 3  295 ? 25.752  26.299  -0.355  1.00 88.22 295 C 1 
ATOM   10334 C CG2  . VAL C 3  295 ? 24.070  25.036  0.923   1.00 89.31 295 C 1 
ATOM   10335 N N    . ALA C 3  296 ? 26.983  23.358  -2.241  1.00 93.14 296 C 1 
ATOM   10336 C CA   . ALA C 3  296 ? 28.070  23.307  -3.212  1.00 92.77 296 C 1 
ATOM   10337 C C    . ALA C 3  296 ? 27.583  22.905  -4.610  1.00 91.89 296 C 1 
ATOM   10338 O O    . ALA C 3  296 ? 27.840  23.617  -5.579  1.00 90.28 296 C 1 
ATOM   10339 C CB   . ALA C 3  296 ? 29.151  22.346  -2.700  1.00 92.90 296 C 1 
ATOM   10340 N N    . SER C 3  297 ? 26.829  21.817  -4.715  1.00 91.50 297 C 1 
ATOM   10341 C CA   . SER C 3  297 ? 26.341  21.309  -5.999  1.00 90.41 297 C 1 
ATOM   10342 C C    . SER C 3  297 ? 25.390  22.277  -6.692  1.00 89.34 297 C 1 
ATOM   10343 O O    . SER C 3  297 ? 25.475  22.448  -7.904  1.00 86.68 297 C 1 
ATOM   10344 C CB   . SER C 3  297 ? 25.665  19.952  -5.818  1.00 89.70 297 C 1 
ATOM   10345 O OG   . SER C 3  297 ? 24.548  20.031  -4.961  1.00 79.13 297 C 1 
ATOM   10346 N N    . LYS C 3  298 ? 24.538  22.976  -5.937  1.00 89.77 298 C 1 
ATOM   10347 C CA   . LYS C 3  298 ? 23.614  23.946  -6.528  1.00 87.97 298 C 1 
ATOM   10348 C C    . LYS C 3  298 ? 24.319  25.193  -7.061  1.00 87.23 298 C 1 
ATOM   10349 O O    . LYS C 3  298 ? 23.890  25.734  -8.070  1.00 84.48 298 C 1 
ATOM   10350 C CB   . LYS C 3  298 ? 22.493  24.291  -5.535  1.00 86.21 298 C 1 
ATOM   10351 C CG   . LYS C 3  298 ? 21.256  24.900  -6.224  1.00 76.84 298 C 1 
ATOM   10352 C CD   . LYS C 3  298 ? 20.569  23.884  -7.139  1.00 75.19 298 C 1 
ATOM   10353 C CE   . LYS C 3  298 ? 19.376  24.444  -7.910  1.00 68.43 298 C 1 
ATOM   10354 N NZ   . LYS C 3  298 ? 18.861  23.449  -8.888  1.00 62.69 298 C 1 
ATOM   10355 N N    . ILE C 3  299 ? 25.392  25.626  -6.419  1.00 88.40 299 C 1 
ATOM   10356 C CA   . ILE C 3  299 ? 26.237  26.714  -6.934  1.00 87.60 299 C 1 
ATOM   10357 C C    . ILE C 3  299 ? 26.976  26.258  -8.198  1.00 86.74 299 C 1 
ATOM   10358 O O    . ILE C 3  299 ? 27.003  26.981  -9.182  1.00 84.74 299 C 1 
ATOM   10359 C CB   . ILE C 3  299 ? 27.205  27.217  -5.841  1.00 87.38 299 C 1 
ATOM   10360 C CG1  . ILE C 3  299 ? 26.407  27.913  -4.719  1.00 85.04 299 C 1 
ATOM   10361 C CG2  . ILE C 3  299 ? 28.250  28.189  -6.421  1.00 84.74 299 C 1 
ATOM   10362 C CD1  . ILE C 3  299 ? 27.228  28.168  -3.458  1.00 78.33 299 C 1 
ATOM   10363 N N    . MET C 3  300 ? 27.520  25.050  -8.189  1.00 87.33 300 C 1 
ATOM   10364 C CA   . MET C 3  300 ? 28.220  24.476  -9.339  1.00 86.45 300 C 1 
ATOM   10365 C C    . MET C 3  300 ? 27.311  24.275  -10.554 1.00 85.10 300 C 1 
ATOM   10366 O O    . MET C 3  300 ? 27.762  24.458  -11.675 1.00 81.69 300 C 1 
ATOM   10367 C CB   . MET C 3  300 ? 28.829  23.130  -8.942  1.00 86.42 300 C 1 
ATOM   10368 C CG   . MET C 3  300 ? 30.015  23.264  -7.984  1.00 82.66 300 C 1 
ATOM   10369 S SD   . MET C 3  300 ? 30.555  21.690  -7.250  1.00 80.97 300 C 1 
ATOM   10370 C CE   . MET C 3  300 ? 30.962  20.750  -8.736  1.00 72.23 300 C 1 
ATOM   10371 N N    . GLU C 3  301 ? 26.051  23.911  -10.345 1.00 85.22 301 C 1 
ATOM   10372 C CA   . GLU C 3  301 ? 25.073  23.725  -11.427 1.00 82.58 301 C 1 
ATOM   10373 C C    . GLU C 3  301 ? 24.797  25.027  -12.192 1.00 80.81 301 C 1 
ATOM   10374 O O    . GLU C 3  301 ? 24.526  25.002  -13.386 1.00 75.93 301 C 1 
ATOM   10375 C CB   . GLU C 3  301 ? 23.777  23.169  -10.816 1.00 80.19 301 C 1 
ATOM   10376 C CG   . GLU C 3  301 ? 22.729  22.716  -11.853 1.00 73.69 301 C 1 
ATOM   10377 C CD   . GLU C 3  301 ? 21.400  22.272  -11.211 1.00 72.47 301 C 1 
ATOM   10378 O OE1  . GLU C 3  301 ? 20.424  22.033  -11.940 1.00 65.86 301 C 1 
ATOM   10379 O OE2  . GLU C 3  301 ? 21.300  22.209  -9.961  1.00 68.04 301 C 1 
ATOM   10380 N N    . MET C 3  302 ? 24.874  26.162  -11.507 1.00 81.30 302 C 1 
ATOM   10381 C CA   . MET C 3  302 ? 24.564  27.472  -12.074 1.00 78.33 302 C 1 
ATOM   10382 C C    . MET C 3  302 ? 25.844  28.173  -12.540 1.00 77.15 302 C 1 
ATOM   10383 O O    . MET C 3  302 ? 26.368  29.055  -11.862 1.00 71.41 302 C 1 
ATOM   10384 C CB   . MET C 3  302 ? 23.769  28.297  -11.058 1.00 75.61 302 C 1 
ATOM   10385 C CG   . MET C 3  302 ? 22.400  27.668  -10.743 1.00 68.86 302 C 1 
ATOM   10386 S SD   . MET C 3  302 ? 21.251  27.652  -12.143 1.00 63.43 302 C 1 
ATOM   10387 C CE   . MET C 3  302 ? 19.875  26.734  -11.417 1.00 56.77 302 C 1 
ATOM   10388 N N    . GLU C 3  303 ? 26.336  27.799  -13.716 1.00 71.89 303 C 1 
ATOM   10389 C CA   . GLU C 3  303 ? 27.574  28.355  -14.282 1.00 69.26 303 C 1 
ATOM   10390 C C    . GLU C 3  303 ? 27.461  29.854  -14.600 1.00 69.65 303 C 1 
ATOM   10391 O O    . GLU C 3  303 ? 28.410  30.609  -14.397 1.00 61.73 303 C 1 
ATOM   10392 C CB   . GLU C 3  303 ? 27.975  27.560  -15.538 1.00 62.90 303 C 1 
ATOM   10393 C CG   . GLU C 3  303 ? 28.307  26.098  -15.194 1.00 54.71 303 C 1 
ATOM   10394 C CD   . GLU C 3  303 ? 28.874  25.282  -16.361 1.00 49.46 303 C 1 
ATOM   10395 O OE1  . GLU C 3  303 ? 29.500  24.239  -16.064 1.00 43.58 303 C 1 
ATOM   10396 O OE2  . GLU C 3  303 ? 28.710  25.681  -17.532 1.00 43.37 303 C 1 
ATOM   10397 N N    . ASP C 3  304 ? 26.273  30.301  -15.020 1.00 71.80 304 C 1 
ATOM   10398 C CA   . ASP C 3  304 ? 26.024  31.685  -15.436 1.00 71.51 304 C 1 
ATOM   10399 C C    . ASP C 3  304 ? 25.630  32.623  -14.283 1.00 74.15 304 C 1 
ATOM   10400 O O    . ASP C 3  304 ? 24.998  33.660  -14.492 1.00 69.61 304 C 1 
ATOM   10401 C CB   . ASP C 3  304 ? 25.003  31.698  -16.580 1.00 65.67 304 C 1 
ATOM   10402 C CG   . ASP C 3  304 ? 25.550  31.093  -17.872 1.00 58.52 304 C 1 
ATOM   10403 O OD1  . ASP C 3  304 ? 26.750  31.305  -18.149 1.00 52.20 304 C 1 
ATOM   10404 O OD2  . ASP C 3  304 ? 24.747  30.465  -18.586 1.00 51.67 304 C 1 
ATOM   10405 N N    . VAL C 3  305 ? 26.016  32.305  -13.051 1.00 74.73 305 C 1 
ATOM   10406 C CA   . VAL C 3  305 ? 25.660  33.105  -11.865 1.00 75.61 305 C 1 
ATOM   10407 C C    . VAL C 3  305 ? 26.018  34.580  -12.041 1.00 77.72 305 C 1 
ATOM   10408 O O    . VAL C 3  305 ? 25.226  35.455  -11.704 1.00 75.49 305 C 1 
ATOM   10409 C CB   . VAL C 3  305 ? 26.331  32.544  -10.591 1.00 72.90 305 C 1 
ATOM   10410 C CG1  . VAL C 3  305 ? 26.056  33.413  -9.355  1.00 65.71 305 C 1 
ATOM   10411 C CG2  . VAL C 3  305 ? 25.810  31.149  -10.259 1.00 66.02 305 C 1 
ATOM   10412 N N    . GLY C 3  306 ? 27.188  34.879  -12.598 1.00 76.76 306 C 1 
ATOM   10413 C CA   . GLY C 3  306 ? 27.619  36.258  -12.831 1.00 77.77 306 C 1 
ATOM   10414 C C    . GLY C 3  306 ? 26.673  37.030  -13.756 1.00 79.97 306 C 1 
ATOM   10415 O O    . GLY C 3  306 ? 26.298  38.162  -13.454 1.00 77.76 306 C 1 
ATOM   10416 N N    . MET C 3  307 ? 26.237  36.402  -14.829 1.00 77.06 307 C 1 
ATOM   10417 C CA   . MET C 3  307 ? 25.328  37.005  -15.802 1.00 77.42 307 C 1 
ATOM   10418 C C    . MET C 3  307 ? 23.917  37.204  -15.215 1.00 79.81 307 C 1 
ATOM   10419 O O    . MET C 3  307 ? 23.292  38.243  -15.415 1.00 76.33 307 C 1 
ATOM   10420 C CB   . MET C 3  307 ? 25.329  36.131  -17.062 1.00 73.64 307 C 1 
ATOM   10421 C CG   . MET C 3  307 ? 24.664  36.838  -18.248 1.00 66.25 307 C 1 
ATOM   10422 S SD   . MET C 3  307 ? 24.930  36.046  -19.856 1.00 58.44 307 C 1 
ATOM   10423 C CE   . MET C 3  307 ? 24.079  34.466  -19.618 1.00 51.68 307 C 1 
ATOM   10424 N N    . LEU C 3  308 ? 23.450  36.249  -14.412 1.00 78.00 308 C 1 
ATOM   10425 C CA   . LEU C 3  308 ? 22.180  36.371  -13.692 1.00 78.55 308 C 1 
ATOM   10426 C C    . LEU C 3  308 ? 22.203  37.515  -12.665 1.00 81.23 308 C 1 
ATOM   10427 O O    . LEU C 3  308 ? 21.235  38.264  -12.549 1.00 80.09 308 C 1 
ATOM   10428 C CB   . LEU C 3  308 ? 21.854  35.033  -13.009 1.00 76.18 308 C 1 
ATOM   10429 C CG   . LEU C 3  308 ? 21.465  33.902  -13.979 1.00 69.50 308 C 1 
ATOM   10430 C CD1  . LEU C 3  308 ? 21.409  32.579  -13.219 1.00 63.88 308 C 1 
ATOM   10431 C CD2  . LEU C 3  308 ? 20.097  34.148  -14.610 1.00 64.11 308 C 1 
ATOM   10432 N N    . PHE C 3  309 ? 23.312  37.692  -11.940 1.00 82.17 309 C 1 
ATOM   10433 C CA   . PHE C 3  309 ? 23.443  38.798  -10.988 1.00 83.02 309 C 1 
ATOM   10434 C C    . PHE C 3  309 ? 23.572  40.160  -11.668 1.00 83.93 309 C 1 
ATOM   10435 O O    . PHE C 3  309 ? 23.085  41.146  -11.123 1.00 81.83 309 C 1 
ATOM   10436 C CB   . PHE C 3  309 ? 24.617  38.549  -10.036 1.00 81.69 309 C 1 
ATOM   10437 C CG   . PHE C 3  309 ? 24.235  37.754  -8.803  1.00 77.76 309 C 1 
ATOM   10438 C CD1  . PHE C 3  309 ? 23.486  38.361  -7.776  1.00 72.03 309 C 1 
ATOM   10439 C CD2  . PHE C 3  309 ? 24.624  36.413  -8.664  1.00 71.17 309 C 1 
ATOM   10440 C CE1  . PHE C 3  309 ? 23.135  37.631  -6.630  1.00 68.25 309 C 1 
ATOM   10441 C CE2  . PHE C 3  309 ? 24.275  35.680  -7.518  1.00 66.29 309 C 1 
ATOM   10442 C CZ   . PHE C 3  309 ? 23.529  36.289  -6.500  1.00 67.64 309 C 1 
ATOM   10443 N N    . THR C 3  310 ? 24.192  40.242  -12.838 1.00 83.28 310 C 1 
ATOM   10444 C CA   . THR C 3  310 ? 24.272  41.513  -13.570 1.00 82.39 310 C 1 
ATOM   10445 C C    . THR C 3  310 ? 22.928  41.928  -14.163 1.00 82.92 310 C 1 
ATOM   10446 O O    . THR C 3  310 ? 22.566  43.100  -14.078 1.00 79.79 310 C 1 
ATOM   10447 C CB   . THR C 3  310 ? 25.349  41.488  -14.667 1.00 80.52 310 C 1 
ATOM   10448 O OG1  . THR C 3  310 ? 25.301  40.311  -15.427 1.00 70.91 310 C 1 
ATOM   10449 C CG2  . THR C 3  310 ? 26.756  41.571  -14.076 1.00 69.86 310 C 1 
ATOM   10450 N N    . SER C 3  311 ? 22.155  40.993  -14.681 1.00 81.82 311 C 1 
ATOM   10451 C CA   . SER C 3  311 ? 20.839  41.266  -15.269 1.00 80.82 311 C 1 
ATOM   10452 C C    . SER C 3  311 ? 19.736  41.459  -14.222 1.00 82.46 311 C 1 
ATOM   10453 O O    . SER C 3  311 ? 18.999  42.447  -14.261 1.00 78.87 311 C 1 
ATOM   10454 C CB   . SER C 3  311 ? 20.467  40.147  -16.251 1.00 77.39 311 C 1 
ATOM   10455 O OG   . SER C 3  311 ? 20.542  38.877  -15.642 1.00 68.31 311 C 1 
ATOM   10456 N N    . LEU C 3  312 ? 19.639  40.557  -13.257 1.00 85.62 312 C 1 
ATOM   10457 C CA   . LEU C 3  312 ? 18.534  40.492  -12.287 1.00 86.81 312 C 1 
ATOM   10458 C C    . LEU C 3  312 ? 18.948  40.831  -10.841 1.00 88.27 312 C 1 
ATOM   10459 O O    . LEU C 3  312 ? 18.165  40.663  -9.910  1.00 86.49 312 C 1 
ATOM   10460 C CB   . LEU C 3  312 ? 17.864  39.113  -12.398 1.00 85.48 312 C 1 
ATOM   10461 C CG   . LEU C 3  312 ? 17.213  38.832  -13.769 1.00 83.04 312 C 1 
ATOM   10462 C CD1  . LEU C 3  312 ? 16.815  37.366  -13.868 1.00 77.36 312 C 1 
ATOM   10463 C CD2  . LEU C 3  312 ? 15.959  39.674  -13.989 1.00 77.44 312 C 1 
ATOM   10464 N N    . GLY C 3  313 ? 20.158  41.340  -10.635 1.00 88.76 313 C 1 
ATOM   10465 C CA   . GLY C 3  313 ? 20.714  41.586  -9.304  1.00 89.15 313 C 1 
ATOM   10466 C C    . GLY C 3  313 ? 19.860  42.475  -8.397  1.00 90.59 313 C 1 
ATOM   10467 O O    . GLY C 3  313 ? 19.719  42.188  -7.206  1.00 89.46 313 C 1 
ATOM   10468 N N    . LYS C 3  314 ? 19.231  43.519  -8.942  1.00 91.54 314 C 1 
ATOM   10469 C CA   . LYS C 3  314 ? 18.324  44.383  -8.163  1.00 92.00 314 C 1 
ATOM   10470 C C    . LYS C 3  314 ? 17.085  43.633  -7.675  1.00 92.69 314 C 1 
ATOM   10471 O O    . LYS C 3  314 ? 16.658  43.846  -6.541  1.00 91.44 314 C 1 
ATOM   10472 C CB   . LYS C 3  314 ? 17.900  45.606  -8.981  1.00 90.58 314 C 1 
ATOM   10473 C CG   . LYS C 3  314 ? 19.017  46.650  -9.133  1.00 82.72 314 C 1 
ATOM   10474 C CD   . LYS C 3  314 ? 18.455  47.894  -9.834  1.00 77.99 314 C 1 
ATOM   10475 C CE   . LYS C 3  314 ? 19.518  48.987  -9.997  1.00 67.65 314 C 1 
ATOM   10476 N NZ   . LYS C 3  314 ? 18.976  50.158  -10.719 1.00 60.01 314 C 1 
ATOM   10477 N N    . TYR C 3  315 ? 16.533  42.763  -8.513  1.00 92.56 315 C 1 
ATOM   10478 C CA   . TYR C 3  315 ? 15.401  41.914  -8.133  1.00 93.07 315 C 1 
ATOM   10479 C C    . TYR C 3  315 ? 15.790  40.929  -7.024  1.00 93.83 315 C 1 
ATOM   10480 O O    . TYR C 3  315 ? 15.119  40.867  -5.996  1.00 93.16 315 C 1 
ATOM   10481 C CB   . TYR C 3  315 ? 14.868  41.195  -9.383  1.00 92.48 315 C 1 
ATOM   10482 C CG   . TYR C 3  315 ? 13.959  40.031  -9.062  1.00 92.40 315 C 1 
ATOM   10483 C CD1  . TYR C 3  315 ? 14.436  38.709  -9.162  1.00 89.65 315 C 1 
ATOM   10484 C CD2  . TYR C 3  315 ? 12.653  40.265  -8.596  1.00 90.15 315 C 1 
ATOM   10485 C CE1  . TYR C 3  315 ? 13.618  37.632  -8.797  1.00 89.22 315 C 1 
ATOM   10486 C CE2  . TYR C 3  315 ? 11.826  39.190  -8.223  1.00 88.90 315 C 1 
ATOM   10487 C CZ   . TYR C 3  315 ? 12.318  37.874  -8.324  1.00 90.68 315 C 1 
ATOM   10488 O OH   . TYR C 3  315 ? 11.525  36.821  -7.938  1.00 89.27 315 C 1 
ATOM   10489 N N    . ILE C 3  316 ? 16.910  40.241  -7.188  1.00 93.41 316 C 1 
ATOM   10490 C CA   . ILE C 3  316 ? 17.433  39.300  -6.188  1.00 93.31 316 C 1 
ATOM   10491 C C    . ILE C 3  316 ? 17.673  40.020  -4.854  1.00 93.97 316 C 1 
ATOM   10492 O O    . ILE C 3  316 ? 17.232  39.556  -3.804  1.00 93.37 316 C 1 
ATOM   10493 C CB   . ILE C 3  316 ? 18.724  38.621  -6.702  1.00 92.21 316 C 1 
ATOM   10494 C CG1  . ILE C 3  316 ? 18.453  37.775  -7.969  1.00 88.95 316 C 1 
ATOM   10495 C CG2  . ILE C 3  316 ? 19.344  37.733  -5.607  1.00 88.82 316 C 1 
ATOM   10496 C CD1  . ILE C 3  316 ? 19.729  37.345  -8.704  1.00 83.59 316 C 1 
ATOM   10497 N N    . LEU C 3  317 ? 18.325  41.187  -4.890  1.00 94.38 317 C 1 
ATOM   10498 C CA   . LEU C 3  317 ? 18.598  41.979  -3.695  1.00 94.62 317 C 1 
ATOM   10499 C C    . LEU C 3  317 ? 17.306  42.432  -3.005  1.00 95.05 317 C 1 
ATOM   10500 O O    . LEU C 3  317 ? 17.228  42.387  -1.781  1.00 94.33 317 C 1 
ATOM   10501 C CB   . LEU C 3  317 ? 19.475  43.183  -4.088  1.00 93.65 317 C 1 
ATOM   10502 C CG   . LEU C 3  317 ? 20.017  43.962  -2.870  1.00 81.74 317 C 1 
ATOM   10503 C CD1  . LEU C 3  317 ? 21.117  43.187  -2.152  1.00 73.80 317 C 1 
ATOM   10504 C CD2  . LEU C 3  317 ? 20.599  45.305  -3.317  1.00 72.60 317 C 1 
ATOM   10505 N N    . CYS C 3  318 ? 16.300  42.838  -3.774  1.00 95.09 318 C 1 
ATOM   10506 C CA   . CYS C 3  318 ? 14.999  43.234  -3.240  1.00 95.50 318 C 1 
ATOM   10507 C C    . CYS C 3  318 ? 14.315  42.073  -2.500  1.00 95.84 318 C 1 
ATOM   10508 O O    . CYS C 3  318 ? 13.862  42.254  -1.368  1.00 94.70 318 C 1 
ATOM   10509 C CB   . CYS C 3  318 ? 14.141  43.775  -4.395  1.00 94.94 318 C 1 
ATOM   10510 S SG   . CYS C 3  318 ? 12.659  44.600  -3.761  1.00 87.84 318 C 1 
ATOM   10511 N N    . CYS C 3  319 ? 14.311  40.880  -3.090  1.00 95.58 319 C 1 
ATOM   10512 C CA   . CYS C 3  319 ? 13.771  39.679  -2.448  1.00 95.57 319 C 1 
ATOM   10513 C C    . CYS C 3  319 ? 14.531  39.326  -1.156  1.00 95.96 319 C 1 
ATOM   10514 O O    . CYS C 3  319 ? 13.920  39.158  -0.105  1.00 95.02 319 C 1 
ATOM   10515 C CB   . CYS C 3  319 ? 13.815  38.505  -3.436  1.00 94.88 319 C 1 
ATOM   10516 S SG   . CYS C 3  319 ? 12.614  38.741  -4.776  1.00 90.78 319 C 1 
ATOM   10517 N N    . LEU C 3  320 ? 15.854  39.255  -1.220  1.00 96.13 320 C 1 
ATOM   10518 C CA   . LEU C 3  320 ? 16.686  38.891  -0.064  1.00 96.20 320 C 1 
ATOM   10519 C C    . LEU C 3  320 ? 16.580  39.921  1.071   1.00 96.60 320 C 1 
ATOM   10520 O O    . LEU C 3  320 ? 16.529  39.544  2.241   1.00 95.85 320 C 1 
ATOM   10521 C CB   . LEU C 3  320 ? 18.149  38.725  -0.507  1.00 95.53 320 C 1 
ATOM   10522 C CG   . LEU C 3  320 ? 18.432  37.537  -1.454  1.00 93.35 320 C 1 
ATOM   10523 C CD1  . LEU C 3  320 ? 19.913  37.541  -1.834  1.00 87.34 320 C 1 
ATOM   10524 C CD2  . LEU C 3  320 ? 18.105  36.187  -0.830  1.00 87.13 320 C 1 
ATOM   10525 N N    . LEU C 3  321 ? 16.504  41.207  0.742   1.00 96.45 321 C 1 
ATOM   10526 C CA   . LEU C 3  321 ? 16.321  42.266  1.728   1.00 96.80 321 C 1 
ATOM   10527 C C    . LEU C 3  321 ? 14.938  42.176  2.382   1.00 96.88 321 C 1 
ATOM   10528 O O    . LEU C 3  321 ? 14.837  42.284  3.600   1.00 96.15 321 C 1 
ATOM   10529 C CB   . LEU C 3  321 ? 16.551  43.626  1.047   1.00 96.54 321 C 1 
ATOM   10530 C CG   . LEU C 3  321 ? 16.574  44.813  2.033   1.00 92.95 321 C 1 
ATOM   10531 C CD1  . LEU C 3  321 ? 17.815  44.786  2.926   1.00 86.42 321 C 1 
ATOM   10532 C CD2  . LEU C 3  321 ? 16.587  46.133  1.261   1.00 85.85 321 C 1 
ATOM   10533 N N    . GLY C 3  322 ? 13.895  41.941  1.598   1.00 96.80 322 C 1 
ATOM   10534 C CA   . GLY C 3  322 ? 12.548  41.714  2.106   1.00 96.87 322 C 1 
ATOM   10535 C C    . GLY C 3  322 ? 12.482  40.529  3.069   1.00 97.13 322 C 1 
ATOM   10536 O O    . GLY C 3  322 ? 11.971  40.660  4.181   1.00 96.17 322 C 1 
ATOM   10537 N N    . HIS C 3  323 ? 13.085  39.420  2.680   1.00 97.02 323 C 1 
ATOM   10538 C CA   . HIS C 3  323 ? 13.195  38.241  3.541   1.00 96.91 323 C 1 
ATOM   10539 C C    . HIS C 3  323 ? 13.957  38.539  4.839   1.00 96.92 323 C 1 
ATOM   10540 O O    . HIS C 3  323 ? 13.488  38.197  5.923   1.00 95.82 323 C 1 
ATOM   10541 C CB   . HIS C 3  323 ? 13.858  37.093  2.765   1.00 96.26 323 C 1 
ATOM   10542 C CG   . HIS C 3  323 ? 13.021  36.507  1.659   1.00 95.51 323 C 1 
ATOM   10543 N ND1  . HIS C 3  323 ? 13.497  36.036  0.454   1.00 83.46 323 C 1 
ATOM   10544 C CD2  . HIS C 3  323 ? 11.666  36.313  1.643   1.00 84.56 323 C 1 
ATOM   10545 C CE1  . HIS C 3  323 ? 12.462  35.578  -0.260  1.00 87.03 323 C 1 
ATOM   10546 N NE2  . HIS C 3  323 ? 11.331  35.734  0.421   1.00 88.81 323 C 1 
ATOM   10547 N N    . ALA C 3  324 ? 15.082  39.235  4.761   1.00 96.98 324 C 1 
ATOM   10548 C CA   . ALA C 3  324 ? 15.852  39.592  5.947   1.00 97.00 324 C 1 
ATOM   10549 C C    . ALA C 3  324 ? 15.068  40.516  6.897   1.00 97.04 324 C 1 
ATOM   10550 O O    . ALA C 3  324 ? 15.090  40.314  8.109   1.00 95.79 324 C 1 
ATOM   10551 C CB   . ALA C 3  324 ? 17.173  40.225  5.502   1.00 96.36 324 C 1 
ATOM   10552 N N    . ILE C 3  325 ? 14.349  41.507  6.368   1.00 97.19 325 C 1 
ATOM   10553 C CA   . ILE C 3  325 ? 13.518  42.407  7.176   1.00 97.17 325 C 1 
ATOM   10554 C C    . ILE C 3  325 ? 12.370  41.632  7.828   1.00 97.03 325 C 1 
ATOM   10555 O O    . ILE C 3  325 ? 12.124  41.794  9.022   1.00 96.06 325 C 1 
ATOM   10556 C CB   . ILE C 3  325 ? 13.003  43.594  6.327   1.00 96.86 325 C 1 
ATOM   10557 C CG1  . ILE C 3  325 ? 14.177  44.513  5.902   1.00 94.87 325 C 1 
ATOM   10558 C CG2  . ILE C 3  325 ? 11.967  44.429  7.106   1.00 95.07 325 C 1 
ATOM   10559 C CD1  . ILE C 3  325 ? 13.810  45.484  4.770   1.00 88.82 325 C 1 
ATOM   10560 N N    . HIS C 3  326 ? 11.687  40.784  7.078   1.00 97.29 326 C 1 
ATOM   10561 C CA   . HIS C 3  326 ? 10.574  40.011  7.622   1.00 97.17 326 C 1 
ATOM   10562 C C    . HIS C 3  326 ? 11.036  39.018  8.693   1.00 97.11 326 C 1 
ATOM   10563 O O    . HIS C 3  326 ? 10.526  39.049  9.810   1.00 96.11 326 C 1 
ATOM   10564 C CB   . HIS C 3  326 ? 9.808   39.324  6.485   1.00 96.82 326 C 1 
ATOM   10565 C CG   . HIS C 3  326 ? 8.456   38.830  6.919   1.00 96.65 326 C 1 
ATOM   10566 N ND1  . HIS C 3  326 ? 7.334   39.615  7.122   1.00 87.55 326 C 1 
ATOM   10567 C CD2  . HIS C 3  326 ? 8.102   37.542  7.215   1.00 88.58 326 C 1 
ATOM   10568 C CE1  . HIS C 3  326 ? 6.336   38.813  7.520   1.00 89.73 326 C 1 
ATOM   10569 N NE2  . HIS C 3  326 ? 6.764   37.554  7.587   1.00 91.33 326 C 1 
ATOM   10570 N N    . GLY C 3  327 ? 12.045  38.210  8.397   1.00 96.45 327 C 1 
ATOM   10571 C CA   . GLY C 3  327 ? 12.524  37.164  9.301   1.00 96.38 327 C 1 
ATOM   10572 C C    . GLY C 3  327 ? 13.306  37.665  10.518  1.00 96.66 327 C 1 
ATOM   10573 O O    . GLY C 3  327 ? 13.200  37.107  11.607  1.00 94.91 327 C 1 
ATOM   10574 N N    . LEU C 3  328 ? 14.078  38.750  10.373  1.00 96.89 328 C 1 
ATOM   10575 C CA   . LEU C 3  328 ? 14.917  39.258  11.466  1.00 96.95 328 C 1 
ATOM   10576 C C    . LEU C 3  328 ? 14.316  40.447  12.224  1.00 97.04 328 C 1 
ATOM   10577 O O    . LEU C 3  328 ? 14.808  40.779  13.304  1.00 95.31 328 C 1 
ATOM   10578 C CB   . LEU C 3  328 ? 16.316  39.604  10.935  1.00 96.21 328 C 1 
ATOM   10579 C CG   . LEU C 3  328 ? 17.122  38.404  10.404  1.00 94.08 328 C 1 
ATOM   10580 C CD1  . LEU C 3  328 ? 18.403  38.907  9.736   1.00 87.95 328 C 1 
ATOM   10581 C CD2  . LEU C 3  328 ? 17.523  37.453  11.532  1.00 87.34 328 C 1 
ATOM   10582 N N    . VAL C 3  329 ? 13.283  41.096  11.684  1.00 97.11 329 C 1 
ATOM   10583 C CA   . VAL C 3  329 ? 12.663  42.275  12.308  1.00 97.08 329 C 1 
ATOM   10584 C C    . VAL C 3  329 ? 11.166  42.079  12.527  1.00 97.14 329 C 1 
ATOM   10585 O O    . VAL C 3  329 ? 10.710  42.184  13.665  1.00 95.90 329 C 1 
ATOM   10586 C CB   . VAL C 3  329 ? 12.954  43.569  11.514  1.00 96.17 329 C 1 
ATOM   10587 C CG1  . VAL C 3  329 ? 12.436  44.803  12.255  1.00 90.71 329 C 1 
ATOM   10588 C CG2  . VAL C 3  329 ? 14.454  43.769  11.266  1.00 90.50 329 C 1 
ATOM   10589 N N    . VAL C 3  330 ? 10.391  41.792  11.484  1.00 96.99 330 C 1 
ATOM   10590 C CA   . VAL C 3  330 ? 8.922   41.771  11.574  1.00 96.90 330 C 1 
ATOM   10591 C C    . VAL C 3  330 ? 8.425   40.614  12.438  1.00 96.81 330 C 1 
ATOM   10592 O O    . VAL C 3  330 ? 7.749   40.852  13.441  1.00 95.75 330 C 1 
ATOM   10593 C CB   . VAL C 3  330 ? 8.262   41.757  10.179  1.00 96.29 330 C 1 
ATOM   10594 C CG1  . VAL C 3  330 ? 6.733   41.752  10.276  1.00 92.42 330 C 1 
ATOM   10595 C CG2  . VAL C 3  330 ? 8.665   42.988  9.360   1.00 92.76 330 C 1 
ATOM   10596 N N    . LEU C 3  331 ? 8.779   39.377  12.106  1.00 96.85 331 C 1 
ATOM   10597 C CA   . LEU C 3  331 ? 8.378   38.203  12.893  1.00 96.79 331 C 1 
ATOM   10598 C C    . LEU C 3  331 ? 8.907   38.253  14.344  1.00 96.84 331 C 1 
ATOM   10599 O O    . LEU C 3  331 ? 8.112   38.068  15.272  1.00 95.84 331 C 1 
ATOM   10600 C CB   . LEU C 3  331 ? 8.789   36.900  12.179  1.00 96.27 331 C 1 
ATOM   10601 C CG   . LEU C 3  331 ? 8.002   36.572  10.893  1.00 95.16 331 C 1 
ATOM   10602 C CD1  . LEU C 3  331 ? 8.621   35.351  10.220  1.00 90.71 331 C 1 
ATOM   10603 C CD2  . LEU C 3  331 ? 6.535   36.256  11.188  1.00 90.68 331 C 1 
ATOM   10604 N N    . PRO C 3  332 ? 10.186  38.596  14.595  1.00 97.05 332 C 1 
ATOM   10605 C CA   . PRO C 3  332 ? 10.675  38.795  15.962  1.00 97.14 332 C 1 
ATOM   10606 C C    . PRO C 3  332 ? 9.917   39.880  16.734  1.00 97.23 332 C 1 
ATOM   10607 O O    . PRO C 3  332 ? 9.656   39.720  17.927  1.00 96.12 332 C 1 
ATOM   10608 C CB   . PRO C 3  332 ? 12.154  39.154  15.811  1.00 96.39 332 C 1 
ATOM   10609 C CG   . PRO C 3  332 ? 12.560  38.466  14.524  1.00 94.43 332 C 1 
ATOM   10610 C CD   . PRO C 3  332 ? 11.311  38.630  13.665  1.00 96.61 332 C 1 
ATOM   10611 N N    . LEU C 3  333 ? 9.527   40.972  16.073  1.00 97.03 333 C 1 
ATOM   10612 C CA   . LEU C 3  333 ? 8.763   42.048  16.698  1.00 97.14 333 C 1 
ATOM   10613 C C    . LEU C 3  333 ? 7.362   41.575  17.099  1.00 97.10 333 C 1 
ATOM   10614 O O    . LEU C 3  333 ? 6.934   41.847  18.220  1.00 96.07 333 C 1 
ATOM   10615 C CB   . LEU C 3  333 ? 8.714   43.254  15.745  1.00 96.78 333 C 1 
ATOM   10616 C CG   . LEU C 3  333 ? 8.088   44.514  16.379  1.00 92.28 333 C 1 
ATOM   10617 C CD1  . LEU C 3  333 ? 9.001   45.122  17.440  1.00 85.02 333 C 1 
ATOM   10618 C CD2  . LEU C 3  333 ? 7.832   45.569  15.308  1.00 84.44 333 C 1 
ATOM   10619 N N    . ILE C 3  334 ? 6.674   40.840  16.235  1.00 96.78 334 C 1 
ATOM   10620 C CA   . ILE C 3  334 ? 5.367   40.235  16.550  1.00 96.52 334 C 1 
ATOM   10621 C C    . ILE C 3  334 ? 5.500   39.309  17.766  1.00 96.41 334 C 1 
ATOM   10622 O O    . ILE C 3  334 ? 4.750   39.444  18.735  1.00 95.15 334 C 1 
ATOM   10623 C CB   . ILE C 3  334 ? 4.787   39.496  15.322  1.00 95.93 334 C 1 
ATOM   10624 C CG1  . ILE C 3  334 ? 4.440   40.498  14.191  1.00 93.22 334 C 1 
ATOM   10625 C CG2  . ILE C 3  334 ? 3.523   38.698  15.696  1.00 93.24 334 C 1 
ATOM   10626 C CD1  . ILE C 3  334 ? 4.173   39.826  12.838  1.00 87.66 334 C 1 
ATOM   10627 N N    . TYR C 3  335 ? 6.496   38.427  17.762  1.00 96.55 335 C 1 
ATOM   10628 C CA   . TYR C 3  335 ? 6.753   37.529  18.894  1.00 96.58 335 C 1 
ATOM   10629 C C    . TYR C 3  335 ? 7.007   38.299  20.195  1.00 96.54 335 C 1 
ATOM   10630 O O    . TYR C 3  335 ? 6.423   37.978  21.231  1.00 95.54 335 C 1 
ATOM   10631 C CB   . TYR C 3  335 ? 7.932   36.610  18.558  1.00 96.25 335 C 1 
ATOM   10632 C CG   . TYR C 3  335 ? 8.214   35.582  19.636  1.00 96.17 335 C 1 
ATOM   10633 C CD1  . TYR C 3  335 ? 9.204   35.810  20.613  1.00 93.17 335 C 1 
ATOM   10634 C CD2  . TYR C 3  335 ? 7.466   34.387  19.681  1.00 93.55 335 C 1 
ATOM   10635 C CE1  . TYR C 3  335 ? 9.451   34.857  21.616  1.00 92.75 335 C 1 
ATOM   10636 C CE2  . TYR C 3  335 ? 7.706   33.428  20.680  1.00 92.73 335 C 1 
ATOM   10637 C CZ   . TYR C 3  335 ? 8.703   33.666  21.646  1.00 94.29 335 C 1 
ATOM   10638 O OH   . TYR C 3  335 ? 8.942   32.726  22.623  1.00 93.01 335 C 1 
ATOM   10639 N N    . PHE C 3  336 ? 7.824   39.345  20.152  1.00 96.71 336 C 1 
ATOM   10640 C CA   . PHE C 3  336 ? 8.113   40.168  21.323  1.00 96.84 336 C 1 
ATOM   10641 C C    . PHE C 3  336 ? 6.878   40.918  21.833  1.00 96.70 336 C 1 
ATOM   10642 O O    . PHE C 3  336 ? 6.645   40.956  23.042  1.00 95.55 336 C 1 
ATOM   10643 C CB   . PHE C 3  336 ? 9.245   41.144  20.993  1.00 96.73 336 C 1 
ATOM   10644 C CG   . PHE C 3  336 ? 9.570   42.078  22.141  1.00 95.93 336 C 1 
ATOM   10645 C CD1  . PHE C 3  336 ? 9.133   43.416  22.121  1.00 91.73 336 C 1 
ATOM   10646 C CD2  . PHE C 3  336 ? 10.269  41.597  23.261  1.00 92.41 336 C 1 
ATOM   10647 C CE1  . PHE C 3  336 ? 9.402   44.263  23.205  1.00 91.75 336 C 1 
ATOM   10648 C CE2  . PHE C 3  336 ? 10.540  42.441  24.348  1.00 91.85 336 C 1 
ATOM   10649 C CZ   . PHE C 3  336 ? 10.105  43.774  24.317  1.00 92.71 336 C 1 
ATOM   10650 N N    . LEU C 3  337 ? 6.063   41.479  20.946  1.00 96.47 337 C 1 
ATOM   10651 C CA   . LEU C 3  337 ? 4.865   42.234  21.326  1.00 96.26 337 C 1 
ATOM   10652 C C    . LEU C 3  337 ? 3.862   41.378  22.106  1.00 95.72 337 C 1 
ATOM   10653 O O    . LEU C 3  337 ? 3.310   41.847  23.106  1.00 93.66 337 C 1 
ATOM   10654 C CB   . LEU C 3  337 ? 4.213   42.828  20.067  1.00 95.96 337 C 1 
ATOM   10655 C CG   . LEU C 3  337 ? 4.963   44.045  19.474  1.00 91.31 337 C 1 
ATOM   10656 C CD1  . LEU C 3  337 ? 4.359   44.397  18.117  1.00 85.74 337 C 1 
ATOM   10657 C CD2  . LEU C 3  337 ? 4.872   45.275  20.376  1.00 85.29 337 C 1 
ATOM   10658 N N    . PHE C 3  338 ? 3.666   40.131  21.700  1.00 95.31 338 C 1 
ATOM   10659 C CA   . PHE C 3  338 ? 2.715   39.229  22.361  1.00 94.45 338 C 1 
ATOM   10660 C C    . PHE C 3  338 ? 3.307   38.488  23.563  1.00 93.63 338 C 1 
ATOM   10661 O O    . PHE C 3  338 ? 2.641   38.347  24.590  1.00 89.74 338 C 1 
ATOM   10662 C CB   . PHE C 3  338 ? 2.141   38.256  21.327  1.00 93.49 338 C 1 
ATOM   10663 C CG   . PHE C 3  338 ? 1.133   38.897  20.394  1.00 92.47 338 C 1 
ATOM   10664 C CD1  . PHE C 3  338 ? -0.156  39.215  20.861  1.00 86.23 338 C 1 
ATOM   10665 C CD2  . PHE C 3  338 ? 1.470   39.194  19.063  1.00 85.73 338 C 1 
ATOM   10666 C CE1  . PHE C 3  338 ? -1.091  39.825  20.012  1.00 84.31 338 C 1 
ATOM   10667 C CE2  . PHE C 3  338 ? 0.536   39.807  18.209  1.00 83.82 338 C 1 
ATOM   10668 C CZ   . PHE C 3  338 ? -0.742  40.124  18.684  1.00 85.83 338 C 1 
ATOM   10669 N N    . THR C 3  339 ? 4.548   38.017  23.464  1.00 94.39 339 C 1 
ATOM   10670 C CA   . THR C 3  339 ? 5.151   37.163  24.506  1.00 93.66 339 C 1 
ATOM   10671 C C    . THR C 3  339 ? 6.006   37.922  25.516  1.00 93.10 339 C 1 
ATOM   10672 O O    . THR C 3  339 ? 6.244   37.417  26.618  1.00 88.09 339 C 1 
ATOM   10673 C CB   . THR C 3  339 ? 5.994   36.032  23.905  1.00 92.18 339 C 1 
ATOM   10674 O OG1  . THR C 3  339 ? 7.174   36.532  23.328  1.00 81.09 339 C 1 
ATOM   10675 C CG2  . THR C 3  339 ? 5.244   35.214  22.854  1.00 81.82 339 C 1 
ATOM   10676 N N    . ARG C 3  340 ? 6.488   39.109  25.152  1.00 94.31 340 C 1 
ATOM   10677 C CA   . ARG C 3  340 ? 7.479   39.891  25.918  1.00 94.92 340 C 1 
ATOM   10678 C C    . ARG C 3  340 ? 8.773   39.113  26.221  1.00 94.96 340 C 1 
ATOM   10679 O O    . ARG C 3  340 ? 9.488   39.447  27.160  1.00 90.45 340 C 1 
ATOM   10680 C CB   . ARG C 3  340 ? 6.834   40.483  27.183  1.00 93.67 340 C 1 
ATOM   10681 C CG   . ARG C 3  340 ? 5.601   41.372  26.914  1.00 87.93 340 C 1 
ATOM   10682 C CD   . ARG C 3  340 ? 6.008   42.704  26.283  1.00 82.18 340 C 1 
ATOM   10683 N NE   . ARG C 3  340 ? 4.857   43.623  26.220  1.00 75.29 340 C 1 
ATOM   10684 C CZ   . ARG C 3  340 ? 4.914   44.940  26.084  1.00 66.92 340 C 1 
ATOM   10685 N NH1  . ARG C 3  340 ? 6.050   45.583  25.992  1.00 58.84 340 C 1 
ATOM   10686 N NH2  . ARG C 3  340 ? 3.814   45.645  26.031  1.00 59.70 340 C 1 
ATOM   10687 N N    . LYS C 3  341 ? 9.083   38.093  25.436  1.00 94.84 341 C 1 
ATOM   10688 C CA   . LYS C 3  341 ? 10.316  37.303  25.526  1.00 94.88 341 C 1 
ATOM   10689 C C    . LYS C 3  341 ? 11.271  37.684  24.400  1.00 95.46 341 C 1 
ATOM   10690 O O    . LYS C 3  341 ? 10.859  38.214  23.375  1.00 93.19 341 C 1 
ATOM   10691 C CB   . LYS C 3  341 ? 9.985   35.806  25.508  1.00 93.46 341 C 1 
ATOM   10692 C CG   . LYS C 3  341 ? 9.178   35.345  26.737  1.00 89.61 341 C 1 
ATOM   10693 C CD   . LYS C 3  341 ? 8.852   33.852  26.629  1.00 84.92 341 C 1 
ATOM   10694 C CE   . LYS C 3  341 ? 8.001   33.390  27.817  1.00 76.44 341 C 1 
ATOM   10695 N NZ   . LYS C 3  341 ? 7.533   31.991  27.648  1.00 68.18 341 C 1 
ATOM   10696 N N    . ASN C 3  342 ? 12.554  37.367  24.580  1.00 95.67 342 C 1 
ATOM   10697 C CA   . ASN C 3  342 ? 13.566  37.629  23.561  1.00 96.17 342 C 1 
ATOM   10698 C C    . ASN C 3  342 ? 13.373  36.691  22.350  1.00 96.38 342 C 1 
ATOM   10699 O O    . ASN C 3  342 ? 13.628  35.494  22.481  1.00 94.99 342 C 1 
ATOM   10700 C CB   . ASN C 3  342 ? 14.956  37.478  24.205  1.00 95.05 342 C 1 
ATOM   10701 C CG   . ASN C 3  342 ? 16.095  37.780  23.240  1.00 91.83 342 C 1 
ATOM   10702 O OD1  . ASN C 3  342 ? 15.911  38.072  22.077  1.00 82.97 342 C 1 
ATOM   10703 N ND2  . ASN C 3  342 ? 17.322  37.710  23.711  1.00 83.38 342 C 1 
ATOM   10704 N N    . PRO C 3  343 ? 12.986  37.210  21.186  1.00 95.89 343 C 1 
ATOM   10705 C CA   . PRO C 3  343 ? 12.768  36.388  19.998  1.00 96.17 343 C 1 
ATOM   10706 C C    . PRO C 3  343 ? 14.064  35.811  19.430  1.00 96.33 343 C 1 
ATOM   10707 O O    . PRO C 3  343 ? 14.062  34.712  18.887  1.00 94.78 343 C 1 
ATOM   10708 C CB   . PRO C 3  343 ? 12.076  37.323  19.000  1.00 95.14 343 C 1 
ATOM   10709 C CG   . PRO C 3  343 ? 12.590  38.704  19.375  1.00 93.02 343 C 1 
ATOM   10710 C CD   . PRO C 3  343 ? 12.723  38.615  20.892  1.00 95.31 343 C 1 
ATOM   10711 N N    . TYR C 3  344 ? 15.192  36.491  19.598  1.00 96.50 344 C 1 
ATOM   10712 C CA   . TYR C 3  344 ? 16.480  36.007  19.090  1.00 96.57 344 C 1 
ATOM   10713 C C    . TYR C 3  344 ? 16.983  34.771  19.835  1.00 95.97 344 C 1 
ATOM   10714 O O    . TYR C 3  344 ? 17.689  33.946  19.264  1.00 93.88 344 C 1 
ATOM   10715 C CB   . TYR C 3  344 ? 17.509  37.134  19.134  1.00 96.34 344 C 1 
ATOM   10716 C CG   . TYR C 3  344 ? 17.108  38.339  18.316  1.00 96.70 344 C 1 
ATOM   10717 C CD1  . TYR C 3  344 ? 17.103  38.276  16.908  1.00 93.44 344 C 1 
ATOM   10718 C CD2  . TYR C 3  344 ? 16.696  39.528  18.952  1.00 93.39 344 C 1 
ATOM   10719 C CE1  . TYR C 3  344 ? 16.699  39.380  16.145  1.00 93.05 344 C 1 
ATOM   10720 C CE2  . TYR C 3  344 ? 16.287  40.639  18.197  1.00 93.08 344 C 1 
ATOM   10721 C CZ   . TYR C 3  344 ? 16.288  40.554  16.791  1.00 95.19 344 C 1 
ATOM   10722 O OH   . TYR C 3  344 ? 15.877  41.637  16.047  1.00 94.02 344 C 1 
ATOM   10723 N N    . ARG C 3  345 ? 16.577  34.589  21.086  1.00 95.87 345 C 1 
ATOM   10724 C CA   . ARG C 3  345 ? 16.829  33.343  21.820  1.00 95.67 345 C 1 
ATOM   10725 C C    . ARG C 3  345 ? 15.965  32.196  21.291  1.00 95.79 345 C 1 
ATOM   10726 O O    . ARG C 3  345 ? 16.411  31.052  21.296  1.00 93.41 345 C 1 
ATOM   10727 C CB   . ARG C 3  345 ? 16.615  33.587  23.319  1.00 94.10 345 C 1 
ATOM   10728 C CG   . ARG C 3  345 ? 17.178  32.435  24.168  1.00 82.14 345 C 1 
ATOM   10729 C CD   . ARG C 3  345 ? 17.036  32.750  25.656  1.00 77.43 345 C 1 
ATOM   10730 N NE   . ARG C 3  345 ? 17.682  31.716  26.486  1.00 67.51 345 C 1 
ATOM   10731 C CZ   . ARG C 3  345 ? 17.757  31.698  27.807  1.00 58.81 345 C 1 
ATOM   10732 N NH1  . ARG C 3  345 ? 17.209  32.624  28.548  1.00 52.17 345 C 1 
ATOM   10733 N NH2  . ARG C 3  345 ? 18.402  30.746  28.407  1.00 50.59 345 C 1 
ATOM   10734 N N    . PHE C 3  346 ? 14.761  32.507  20.826  1.00 95.82 346 C 1 
ATOM   10735 C CA   . PHE C 3  346 ? 13.899  31.547  20.144  1.00 96.12 346 C 1 
ATOM   10736 C C    . PHE C 3  346 ? 14.501  31.144  18.790  1.00 96.13 346 C 1 
ATOM   10737 O O    . PHE C 3  346 ? 14.665  29.952  18.537  1.00 94.95 346 C 1 
ATOM   10738 C CB   . PHE C 3  346 ? 12.490  32.142  20.017  1.00 95.97 346 C 1 
ATOM   10739 C CG   . PHE C 3  346 ? 11.452  31.152  19.542  1.00 96.24 346 C 1 
ATOM   10740 C CD1  . PHE C 3  346 ? 11.262  30.923  18.170  1.00 93.45 346 C 1 
ATOM   10741 C CD2  . PHE C 3  346 ? 10.662  30.455  20.476  1.00 93.64 346 C 1 
ATOM   10742 C CE1  . PHE C 3  346 ? 10.301  29.998  17.734  1.00 93.09 346 C 1 
ATOM   10743 C CE2  . PHE C 3  346 ? 9.697   29.534  20.043  1.00 92.98 346 C 1 
ATOM   10744 C CZ   . PHE C 3  346 ? 9.521   29.301  18.671  1.00 94.52 346 C 1 
ATOM   10745 N N    . LEU C 3  347 ? 14.941  32.118  17.985  1.00 96.14 347 C 1 
ATOM   10746 C CA   . LEU C 3  347 ? 15.640  31.887  16.715  1.00 96.25 347 C 1 
ATOM   10747 C C    . LEU C 3  347 ? 16.917  31.056  16.893  1.00 95.95 347 C 1 
ATOM   10748 O O    . LEU C 3  347 ? 17.173  30.151  16.104  1.00 94.58 347 C 1 
ATOM   10749 C CB   . LEU C 3  347 ? 15.981  33.235  16.052  1.00 95.92 347 C 1 
ATOM   10750 C CG   . LEU C 3  347 ? 14.800  33.925  15.347  1.00 93.94 347 C 1 
ATOM   10751 C CD1  . LEU C 3  347 ? 15.227  35.315  14.879  1.00 89.46 347 C 1 
ATOM   10752 C CD2  . LEU C 3  347 ? 14.337  33.139  14.121  1.00 89.12 347 C 1 
ATOM   10753 N N    . TRP C 3  348 ? 17.685  31.307  17.940  1.00 95.22 348 C 1 
ATOM   10754 C CA   . TRP C 3  348 ? 18.870  30.494  18.233  1.00 94.68 348 C 1 
ATOM   10755 C C    . TRP C 3  348 ? 18.533  29.012  18.418  1.00 94.45 348 C 1 
ATOM   10756 O O    . TRP C 3  348 ? 19.260  28.146  17.934  1.00 92.70 348 C 1 
ATOM   10757 C CB   . TRP C 3  348 ? 19.588  31.040  19.468  1.00 93.50 348 C 1 
ATOM   10758 C CG   . TRP C 3  348 ? 20.895  30.359  19.734  1.00 90.44 348 C 1 
ATOM   10759 C CD1  . TRP C 3  348 ? 21.137  29.452  20.700  1.00 82.14 348 C 1 
ATOM   10760 C CD2  . TRP C 3  348 ? 22.135  30.476  18.968  1.00 85.35 348 C 1 
ATOM   10761 N NE1  . TRP C 3  348 ? 22.450  29.002  20.592  1.00 79.97 348 C 1 
ATOM   10762 C CE2  . TRP C 3  348 ? 23.088  29.591  19.537  1.00 83.64 348 C 1 
ATOM   10763 C CE3  . TRP C 3  348 ? 22.531  31.231  17.845  1.00 79.30 348 C 1 
ATOM   10764 C CZ2  . TRP C 3  348 ? 24.386  29.450  19.004  1.00 80.89 348 C 1 
ATOM   10765 C CZ3  . TRP C 3  348 ? 23.819  31.098  17.313  1.00 75.09 348 C 1 
ATOM   10766 C CH2  . TRP C 3  348 ? 24.740  30.209  17.886  1.00 76.20 348 C 1 
ATOM   10767 N N    . GLY C 3  349 ? 17.425  28.723  19.081  1.00 94.51 349 C 1 
ATOM   10768 C CA   . GLY C 3  349 ? 16.965  27.350  19.285  1.00 94.25 349 C 1 
ATOM   10769 C C    . GLY C 3  349 ? 16.612  26.612  17.989  1.00 94.63 349 C 1 
ATOM   10770 O O    . GLY C 3  349 ? 16.828  25.405  17.893  1.00 92.61 349 C 1 
ATOM   10771 N N    . ILE C 3  350 ? 16.132  27.333  16.982  1.00 95.31 350 C 1 
ATOM   10772 C CA   . ILE C 3  350 ? 15.720  26.766  15.685  1.00 95.44 350 C 1 
ATOM   10773 C C    . ILE C 3  350 ? 16.755  26.951  14.567  1.00 95.64 350 C 1 
ATOM   10774 O O    . ILE C 3  350 ? 16.502  26.547  13.438  1.00 94.26 350 C 1 
ATOM   10775 C CB   . ILE C 3  350 ? 14.326  27.278  15.266  1.00 94.63 350 C 1 
ATOM   10776 C CG1  . ILE C 3  350 ? 14.299  28.804  15.049  1.00 90.32 350 C 1 
ATOM   10777 C CG2  . ILE C 3  350 ? 13.279  26.842  16.305  1.00 88.46 350 C 1 
ATOM   10778 C CD1  . ILE C 3  350 ? 13.038  29.309  14.339  1.00 88.15 350 C 1 
ATOM   10779 N N    . THR C 3  351 ? 17.919  27.522  14.856  1.00 95.18 351 C 1 
ATOM   10780 C CA   . THR C 3  351 ? 18.930  27.850  13.834  1.00 95.34 351 C 1 
ATOM   10781 C C    . THR C 3  351 ? 19.328  26.647  12.975  1.00 95.43 351 C 1 
ATOM   10782 O O    . THR C 3  351 ? 19.459  26.783  11.765  1.00 94.11 351 C 1 
ATOM   10783 C CB   . THR C 3  351 ? 20.183  28.473  14.474  1.00 94.35 351 C 1 
ATOM   10784 O OG1  . THR C 3  351 ? 19.843  29.635  15.182  1.00 80.77 351 C 1 
ATOM   10785 C CG2  . THR C 3  351 ? 21.219  28.906  13.439  1.00 80.45 351 C 1 
ATOM   10786 N N    . THR C 3  352 ? 19.460  25.462  13.559  1.00 94.54 352 C 1 
ATOM   10787 C CA   . THR C 3  352 ? 19.761  24.234  12.800  1.00 94.37 352 C 1 
ATOM   10788 C C    . THR C 3  352 ? 18.699  23.937  11.738  1.00 94.61 352 C 1 
ATOM   10789 O O    . THR C 3  352 ? 19.038  23.550  10.623  1.00 92.80 352 C 1 
ATOM   10790 C CB   . THR C 3  352 ? 19.869  23.023  13.737  1.00 93.01 352 C 1 
ATOM   10791 O OG1  . THR C 3  352 ? 20.808  23.280  14.755  1.00 79.34 352 C 1 
ATOM   10792 C CG2  . THR C 3  352 ? 20.331  21.755  13.020  1.00 77.47 352 C 1 
ATOM   10793 N N    . ALA C 3  353 ? 17.429  24.136  12.066  1.00 94.97 353 C 1 
ATOM   10794 C CA   . ALA C 3  353 ? 16.337  23.922  11.123  1.00 95.38 353 C 1 
ATOM   10795 C C    . ALA C 3  353 ? 16.305  25.009  10.037  1.00 95.56 353 C 1 
ATOM   10796 O O    . ALA C 3  353 ? 16.152  24.684  8.866   1.00 93.90 353 C 1 
ATOM   10797 C CB   . ALA C 3  353 ? 15.023  23.827  11.899  1.00 94.75 353 C 1 
ATOM   10798 N N    . LEU C 3  354 ? 16.556  26.274  10.389  1.00 95.86 354 C 1 
ATOM   10799 C CA   . LEU C 3  354 ? 16.646  27.380  9.426   1.00 96.03 354 C 1 
ATOM   10800 C C    . LEU C 3  354 ? 17.790  27.174  8.421   1.00 95.87 354 C 1 
ATOM   10801 O O    . LEU C 3  354 ? 17.611  27.347  7.220   1.00 94.56 354 C 1 
ATOM   10802 C CB   . LEU C 3  354 ? 16.830  28.714  10.173  1.00 95.95 354 C 1 
ATOM   10803 C CG   . LEU C 3  354 ? 15.681  29.120  11.121  1.00 95.05 354 C 1 
ATOM   10804 C CD1  . LEU C 3  354 ? 16.024  30.449  11.791  1.00 91.49 354 C 1 
ATOM   10805 C CD2  . LEU C 3  354 ? 14.348  29.267  10.407  1.00 91.43 354 C 1 
ATOM   10806 N N    . VAL C 3  355 ? 18.958  26.756  8.896   1.00 95.36 355 C 1 
ATOM   10807 C CA   . VAL C 3  355 ? 20.098  26.438  8.022   1.00 95.18 355 C 1 
ATOM   10808 C C    . VAL C 3  355 ? 19.792  25.228  7.133   1.00 94.93 355 C 1 
ATOM   10809 O O    . VAL C 3  355 ? 20.181  25.206  5.967   1.00 93.40 355 C 1 
ATOM   10810 C CB   . VAL C 3  355 ? 21.373  26.211  8.857   1.00 94.46 355 C 1 
ATOM   10811 C CG1  . VAL C 3  355 ? 22.560  25.815  7.983   1.00 88.70 355 C 1 
ATOM   10812 C CG2  . VAL C 3  355 ? 21.792  27.488  9.593   1.00 89.07 355 C 1 
ATOM   10813 N N    . THR C 3  356 ? 19.059  24.253  7.648   1.00 94.68 356 C 1 
ATOM   10814 C CA   . THR C 3  356 ? 18.613  23.104  6.848   1.00 94.21 356 C 1 
ATOM   10815 C C    . THR C 3  356 ? 17.617  23.528  5.770   1.00 93.87 356 C 1 
ATOM   10816 O O    . THR C 3  356 ? 17.752  23.097  4.632   1.00 92.50 356 C 1 
ATOM   10817 C CB   . THR C 3  356 ? 18.021  21.992  7.724   1.00 93.88 356 C 1 
ATOM   10818 O OG1  . THR C 3  356 ? 18.942  21.636  8.736   1.00 85.29 356 C 1 
ATOM   10819 C CG2  . THR C 3  356 ? 17.734  20.724  6.926   1.00 84.95 356 C 1 
ATOM   10820 N N    . ALA C 3  357 ? 16.684  24.420  6.086   1.00 94.37 357 C 1 
ATOM   10821 C CA   . ALA C 3  357 ? 15.748  24.988  5.119   1.00 94.09 357 C 1 
ATOM   10822 C C    . ALA C 3  357 ? 16.479  25.728  3.986   1.00 93.66 357 C 1 
ATOM   10823 O O    . ALA C 3  357 ? 16.157  25.552  2.817   1.00 92.00 357 C 1 
ATOM   10824 C CB   . ALA C 3  357 ? 14.785  25.922  5.861   1.00 94.03 357 C 1 
ATOM   10825 N N    . PHE C 3  358 ? 17.524  26.488  4.323   1.00 93.88 358 C 1 
ATOM   10826 C CA   . PHE C 3  358 ? 18.378  27.128  3.325   1.00 93.32 358 C 1 
ATOM   10827 C C    . PHE C 3  358 ? 19.126  26.106  2.457   1.00 92.58 358 C 1 
ATOM   10828 O O    . PHE C 3  358 ? 19.209  26.270  1.240   1.00 90.72 358 C 1 
ATOM   10829 C CB   . PHE C 3  358 ? 19.359  28.074  4.026   1.00 92.92 358 C 1 
ATOM   10830 C CG   . PHE C 3  358 ? 20.202  28.861  3.047   1.00 92.37 358 C 1 
ATOM   10831 C CD1  . PHE C 3  358 ? 21.492  28.417  2.698   1.00 87.96 358 C 1 
ATOM   10832 C CD2  . PHE C 3  358 ? 19.685  30.022  2.442   1.00 88.17 358 C 1 
ATOM   10833 C CE1  . PHE C 3  358 ? 22.258  29.132  1.763   1.00 87.12 358 C 1 
ATOM   10834 C CE2  . PHE C 3  358 ? 20.448  30.738  1.508   1.00 86.84 358 C 1 
ATOM   10835 C CZ   . PHE C 3  358 ? 21.733  30.290  1.171   1.00 89.37 358 C 1 
ATOM   10836 N N    . GLY C 3  359 ? 19.647  25.052  3.058   1.00 91.52 359 C 1 
ATOM   10837 C CA   . GLY C 3  359 ? 20.367  24.008  2.329   1.00 90.47 359 C 1 
ATOM   10838 C C    . GLY C 3  359 ? 19.480  23.181  1.401   1.00 90.41 359 C 1 
ATOM   10839 O O    . GLY C 3  359 ? 19.849  22.937  0.250   1.00 88.55 359 C 1 
ATOM   10840 N N    . THR C 3  360 ? 18.307  22.788  1.880   1.00 91.10 360 C 1 
ATOM   10841 C CA   . THR C 3  360 ? 17.402  21.880  1.157   1.00 89.61 360 C 1 
ATOM   10842 C C    . THR C 3  360 ? 16.452  22.592  0.194   1.00 88.26 360 C 1 
ATOM   10843 O O    . THR C 3  360 ? 16.017  21.971  -0.768  1.00 84.73 360 C 1 
ATOM   10844 C CB   . THR C 3  360 ? 16.561  21.042  2.129   1.00 89.10 360 C 1 
ATOM   10845 O OG1  . THR C 3  360 ? 15.778  21.865  2.961   1.00 82.71 360 C 1 
ATOM   10846 C CG2  . THR C 3  360 ? 17.417  20.150  3.031   1.00 83.53 360 C 1 
ATOM   10847 N N    . SER C 3  361 ? 16.130  23.867  0.442   1.00 89.32 361 C 1 
ATOM   10848 C CA   . SER C 3  361 ? 15.064  24.590  -0.266  1.00 88.64 361 C 1 
ATOM   10849 C C    . SER C 3  361 ? 13.718  23.848  -0.228  1.00 88.08 361 C 1 
ATOM   10850 O O    . SER C 3  361 ? 12.999  23.803  -1.221  1.00 82.97 361 C 1 
ATOM   10851 C CB   . SER C 3  361 ? 15.507  24.970  -1.683  1.00 86.68 361 C 1 
ATOM   10852 O OG   . SER C 3  361 ? 14.900  26.159  -2.115  1.00 76.12 361 C 1 
ATOM   10853 N N    . SER C 3  362 ? 13.405  23.226  0.910   1.00 88.05 362 C 1 
ATOM   10854 C CA   . SER C 3  362 ? 12.187  22.435  1.093   1.00 87.58 362 C 1 
ATOM   10855 C C    . SER C 3  362 ? 11.649  22.581  2.518   1.00 88.06 362 C 1 
ATOM   10856 O O    . SER C 3  362 ? 12.280  22.145  3.481   1.00 86.47 362 C 1 
ATOM   10857 C CB   . SER C 3  362 ? 12.468  20.970  0.764   1.00 86.02 362 C 1 
ATOM   10858 O OG   . SER C 3  362 ? 11.336  20.165  1.014   1.00 79.26 362 C 1 
ATOM   10859 N N    . SER C 3  363 ? 10.461  23.181  2.645   1.00 89.24 363 C 1 
ATOM   10860 C CA   . SER C 3  363 ? 9.766   23.338  3.927   1.00 89.10 363 C 1 
ATOM   10861 C C    . SER C 3  363 ? 9.343   21.985  4.495   1.00 89.59 363 C 1 
ATOM   10862 O O    . SER C 3  363 ? 9.513   21.725  5.685   1.00 87.20 363 C 1 
ATOM   10863 C CB   . SER C 3  363 ? 8.525   24.220  3.752   1.00 87.69 363 C 1 
ATOM   10864 O OG   . SER C 3  363 ? 8.854   25.450  3.139   1.00 76.68 363 C 1 
ATOM   10865 N N    . SER C 3  364 ? 8.863   21.093  3.629   1.00 88.74 364 C 1 
ATOM   10866 C CA   . SER C 3  364 ? 8.451   19.742  4.002   1.00 88.06 364 C 1 
ATOM   10867 C C    . SER C 3  364 ? 9.615   18.914  4.544   1.00 89.30 364 C 1 
ATOM   10868 O O    . SER C 3  364 ? 9.518   18.342  5.631   1.00 87.44 364 C 1 
ATOM   10869 C CB   . SER C 3  364 ? 7.806   19.041  2.806   1.00 85.72 364 C 1 
ATOM   10870 O OG   . SER C 3  364 ? 8.689   18.920  1.720   1.00 77.79 364 C 1 
ATOM   10871 N N    . ALA C 3  365 ? 10.753  18.923  3.855   1.00 89.66 365 C 1 
ATOM   10872 C CA   . ALA C 3  365 ? 11.943  18.210  4.302   1.00 89.56 365 C 1 
ATOM   10873 C C    . ALA C 3  365 ? 12.530  18.788  5.603   1.00 90.71 365 C 1 
ATOM   10874 O O    . ALA C 3  365 ? 13.173  18.071  6.366   1.00 89.15 365 C 1 
ATOM   10875 C CB   . ALA C 3  365 ? 12.971  18.224  3.170   1.00 88.01 365 C 1 
ATOM   10876 N N    . THR C 3  366 ? 12.289  20.070  5.881   1.00 92.44 366 C 1 
ATOM   10877 C CA   . THR C 3  366 ? 12.765  20.727  7.108   1.00 93.08 366 C 1 
ATOM   10878 C C    . THR C 3  366 ? 11.844  20.494  8.310   1.00 93.53 366 C 1 
ATOM   10879 O O    . THR C 3  366 ? 12.300  20.541  9.452   1.00 91.77 366 C 1 
ATOM   10880 C CB   . THR C 3  366 ? 12.977  22.227  6.859   1.00 92.49 366 C 1 
ATOM   10881 O OG1  . THR C 3  366 ? 13.836  22.404  5.751   1.00 80.29 366 C 1 
ATOM   10882 C CG2  . THR C 3  366 ? 13.655  22.926  8.033   1.00 80.29 366 C 1 
ATOM   10883 N N    . LEU C 3  367 ? 10.571  20.188  8.077   1.00 93.38 367 C 1 
ATOM   10884 C CA   . LEU C 3  367 ? 9.560   19.991  9.123   1.00 93.58 367 C 1 
ATOM   10885 C C    . LEU C 3  367 ? 9.993   19.031  10.249  1.00 93.98 367 C 1 
ATOM   10886 O O    . LEU C 3  367 ? 9.820   19.388  11.417  1.00 93.02 367 C 1 
ATOM   10887 C CB   . LEU C 3  367 ? 8.240   19.562  8.453   1.00 93.04 367 C 1 
ATOM   10888 C CG   . LEU C 3  367 ? 7.091   19.249  9.425   1.00 92.03 367 C 1 
ATOM   10889 C CD1  . LEU C 3  367 ? 6.677   20.466  10.242  1.00 87.66 367 C 1 
ATOM   10890 C CD2  . LEU C 3  367 ? 5.877   18.755  8.644   1.00 87.84 367 C 1 
ATOM   10891 N N    . PRO C 3  368 ? 10.603  17.863  9.978   1.00 94.05 368 C 1 
ATOM   10892 C CA   . PRO C 3  368 ? 11.063  16.971  11.043  1.00 93.66 368 C 1 
ATOM   10893 C C    . PRO C 3  368 ? 12.086  17.619  11.981  1.00 94.05 368 C 1 
ATOM   10894 O O    . PRO C 3  368 ? 12.002  17.490  13.201  1.00 92.59 368 C 1 
ATOM   10895 C CB   . PRO C 3  368 ? 11.659  15.756  10.323  1.00 92.38 368 C 1 
ATOM   10896 C CG   . PRO C 3  368 ? 10.993  15.756  8.961   1.00 91.01 368 C 1 
ATOM   10897 C CD   . PRO C 3  368 ? 10.811  17.236  8.678   1.00 93.27 368 C 1 
ATOM   10898 N N    . LEU C 3  369 ? 13.048  18.357  11.418  1.00 94.60 369 C 1 
ATOM   10899 C CA   . LEU C 3  369 ? 14.076  19.054  12.186  1.00 94.52 369 C 1 
ATOM   10900 C C    . LEU C 3  369 ? 13.485  20.231  12.962  1.00 94.64 369 C 1 
ATOM   10901 O O    . LEU C 3  369 ? 13.829  20.420  14.128  1.00 93.01 369 C 1 
ATOM   10902 C CB   . LEU C 3  369 ? 15.206  19.528  11.260  1.00 93.32 369 C 1 
ATOM   10903 C CG   . LEU C 3  369 ? 16.317  18.480  11.050  1.00 88.17 369 C 1 
ATOM   10904 C CD1  . LEU C 3  369 ? 15.850  17.253  10.275  1.00 79.60 369 C 1 
ATOM   10905 C CD2  . LEU C 3  369 ? 17.464  19.112  10.272  1.00 80.00 369 C 1 
ATOM   10906 N N    . MET C 3  370 ? 12.578  20.982  12.337  1.00 94.89 370 C 1 
ATOM   10907 C CA   . MET C 3  370 ? 11.901  22.102  12.984  1.00 95.18 370 C 1 
ATOM   10908 C C    . MET C 3  370 ? 11.097  21.638  14.197  1.00 95.12 370 C 1 
ATOM   10909 O O    . MET C 3  370 ? 11.261  22.194  15.281  1.00 93.61 370 C 1 
ATOM   10910 C CB   . MET C 3  370 ? 11.018  22.843  11.971  1.00 94.88 370 C 1 
ATOM   10911 C CG   . MET C 3  370 ? 10.398  24.105  12.574  1.00 91.01 370 C 1 
ATOM   10912 S SD   . MET C 3  370 ? 11.606  25.300  13.213  1.00 89.69 370 C 1 
ATOM   10913 C CE   . MET C 3  370 ? 12.099  26.092  11.668  1.00 82.05 370 C 1 
ATOM   10914 N N    . MET C 3  371 ? 10.310  20.588  14.051  1.00 95.07 371 C 1 
ATOM   10915 C CA   . MET C 3  371 ? 9.528   20.026  15.153  1.00 94.77 371 C 1 
ATOM   10916 C C    . MET C 3  371 ? 10.418  19.640  16.339  1.00 94.60 371 C 1 
ATOM   10917 O O    . MET C 3  371 ? 10.140  20.022  17.475  1.00 92.89 371 C 1 
ATOM   10918 C CB   . MET C 3  371 ? 8.725   18.830  14.630  1.00 93.93 371 C 1 
ATOM   10919 C CG   . MET C 3  371 ? 7.666   18.374  15.636  1.00 86.27 371 C 1 
ATOM   10920 S SD   . MET C 3  371 ? 6.581   17.041  15.042  1.00 83.71 371 C 1 
ATOM   10921 C CE   . MET C 3  371 ? 5.716   17.881  13.696  1.00 75.50 371 C 1 
ATOM   10922 N N    . LYS C 3  372 ? 11.531  18.968  16.070  1.00 94.62 372 C 1 
ATOM   10923 C CA   . LYS C 3  372 ? 12.484  18.592  17.115  1.00 93.95 372 C 1 
ATOM   10924 C C    . LYS C 3  372 ? 13.150  19.803  17.780  1.00 93.85 372 C 1 
ATOM   10925 O O    . LYS C 3  372 ? 13.269  19.842  19.006  1.00 91.84 372 C 1 
ATOM   10926 C CB   . LYS C 3  372 ? 13.508  17.618  16.529  1.00 92.81 372 C 1 
ATOM   10927 C CG   . LYS C 3  372 ? 14.391  17.031  17.633  1.00 87.06 372 C 1 
ATOM   10928 C CD   . LYS C 3  372 ? 15.211  15.846  17.130  1.00 82.58 372 C 1 
ATOM   10929 C CE   . LYS C 3  372 ? 16.121  15.312  18.237  1.00 78.77 372 C 1 
ATOM   10930 N NZ   . LYS C 3  372 ? 15.377  14.788  19.403  1.00 71.70 372 C 1 
ATOM   10931 N N    . CYS C 3  373 ? 13.553  20.808  17.001  1.00 94.29 373 C 1 
ATOM   10932 C CA   . CYS C 3  373 ? 14.166  22.025  17.539  1.00 94.20 373 C 1 
ATOM   10933 C C    . CYS C 3  373 ? 13.203  22.818  18.434  1.00 94.31 373 C 1 
ATOM   10934 O O    . CYS C 3  373 ? 13.580  23.242  19.521  1.00 92.44 373 C 1 
ATOM   10935 C CB   . CYS C 3  373 ? 14.670  22.897  16.384  1.00 93.43 373 C 1 
ATOM   10936 S SG   . CYS C 3  373 ? 16.155  22.182  15.631  1.00 88.33 373 C 1 
ATOM   10937 N N    . VAL C 3  374 ? 11.967  22.992  17.988  1.00 95.11 374 C 1 
ATOM   10938 C CA   . VAL C 3  374 ? 10.945  23.742  18.725  1.00 94.95 374 C 1 
ATOM   10939 C C    . VAL C 3  374 ? 10.569  23.036  20.036  1.00 94.61 374 C 1 
ATOM   10940 O O    . VAL C 3  374 ? 10.449  23.692  21.071  1.00 91.35 374 C 1 
ATOM   10941 C CB   . VAL C 3  374 ? 9.722   23.974  17.813  1.00 93.42 374 C 1 
ATOM   10942 C CG1  . VAL C 3  374 ? 8.574   24.637  18.552  1.00 83.77 374 C 1 
ATOM   10943 C CG2  . VAL C 3  374 ? 10.068  24.910  16.656  1.00 83.14 374 C 1 
ATOM   10944 N N    . GLU C 3  375 ? 10.448  21.712  20.018  1.00 94.43 375 C 1 
ATOM   10945 C CA   . GLU C 3  375 ? 10.144  20.928  21.218  1.00 94.01 375 C 1 
ATOM   10946 C C    . GLU C 3  375 ? 11.303  20.922  22.227  1.00 93.70 375 C 1 
ATOM   10947 O O    . GLU C 3  375 ? 11.097  21.197  23.406  1.00 91.16 375 C 1 
ATOM   10948 C CB   . GLU C 3  375 ? 9.779   19.485  20.837  1.00 92.76 375 C 1 
ATOM   10949 C CG   . GLU C 3  375 ? 8.394   19.379  20.190  1.00 87.88 375 C 1 
ATOM   10950 C CD   . GLU C 3  375 ? 7.977   17.948  19.825  1.00 87.11 375 C 1 
ATOM   10951 O OE1  . GLU C 3  375 ? 6.864   17.800  19.272  1.00 80.67 375 C 1 
ATOM   10952 O OE2  . GLU C 3  375 ? 8.713   16.985  20.139  1.00 82.31 375 C 1 
ATOM   10953 N N    . GLU C 3  376 ? 12.520  20.633  21.780  1.00 93.47 376 C 1 
ATOM   10954 C CA   . GLU C 3  376 ? 13.652  20.410  22.685  1.00 92.62 376 C 1 
ATOM   10955 C C    . GLU C 3  376 ? 14.363  21.699  23.120  1.00 92.45 376 C 1 
ATOM   10956 O O    . GLU C 3  376 ? 14.855  21.782  24.247  1.00 88.56 376 C 1 
ATOM   10957 C CB   . GLU C 3  376 ? 14.675  19.463  22.039  1.00 90.83 376 C 1 
ATOM   10958 C CG   . GLU C 3  376 ? 14.148  18.033  21.862  1.00 83.17 376 C 1 
ATOM   10959 C CD   . GLU C 3  376 ? 15.200  17.064  21.299  1.00 78.47 376 C 1 
ATOM   10960 O OE1  . GLU C 3  376 ? 14.965  15.839  21.336  1.00 71.57 376 C 1 
ATOM   10961 O OE2  . GLU C 3  376 ? 16.252  17.502  20.768  1.00 72.80 376 C 1 
ATOM   10962 N N    . LYS C 3  377 ? 14.456  22.693  22.238  1.00 93.20 377 C 1 
ATOM   10963 C CA   . LYS C 3  377 ? 15.236  23.912  22.497  1.00 92.60 377 C 1 
ATOM   10964 C C    . LYS C 3  377 ? 14.386  25.084  22.965  1.00 92.74 377 C 1 
ATOM   10965 O O    . LYS C 3  377 ? 14.845  25.865  23.799  1.00 87.61 377 C 1 
ATOM   10966 C CB   . LYS C 3  377 ? 16.053  24.295  21.253  1.00 90.99 377 C 1 
ATOM   10967 C CG   . LYS C 3  377 ? 17.046  23.218  20.782  1.00 87.44 377 C 1 
ATOM   10968 C CD   . LYS C 3  377 ? 18.142  22.961  21.826  1.00 79.92 377 C 1 
ATOM   10969 C CE   . LYS C 3  377 ? 19.184  21.978  21.276  1.00 73.03 377 C 1 
ATOM   10970 N NZ   . LYS C 3  377 ? 20.259  21.720  22.259  1.00 64.39 377 C 1 
ATOM   10971 N N    . ASN C 3  378 ? 13.174  25.213  22.456  1.00 93.49 378 C 1 
ATOM   10972 C CA   . ASN C 3  378 ? 12.310  26.361  22.735  1.00 93.51 378 C 1 
ATOM   10973 C C    . ASN C 3  378 ? 11.186  26.053  23.733  1.00 92.91 378 C 1 
ATOM   10974 O O    . ASN C 3  378 ? 10.490  26.969  24.164  1.00 86.10 378 C 1 
ATOM   10975 C CB   . ASN C 3  378 ? 11.810  26.942  21.409  1.00 92.15 378 C 1 
ATOM   10976 C CG   . ASN C 3  378 ? 12.929  27.550  20.569  1.00 92.19 378 C 1 
ATOM   10977 O OD1  . ASN C 3  378 ? 14.045  27.755  21.005  1.00 81.48 378 C 1 
ATOM   10978 N ND2  . ASN C 3  378 ? 12.644  27.890  19.332  1.00 81.61 378 C 1 
ATOM   10979 N N    . GLY C 3  379 ? 11.039  24.801  24.139  1.00 90.69 379 C 1 
ATOM   10980 C CA   . GLY C 3  379 ? 10.075  24.394  25.162  1.00 90.42 379 C 1 
ATOM   10981 C C    . GLY C 3  379 ? 8.611   24.521  24.742  1.00 91.49 379 C 1 
ATOM   10982 O O    . GLY C 3  379 ? 7.748   24.737  25.593  1.00 85.53 379 C 1 
ATOM   10983 N N    . VAL C 3  380 ? 8.334   24.427  23.450  1.00 93.19 380 C 1 
ATOM   10984 C CA   . VAL C 3  380 ? 6.959   24.344  22.947  1.00 93.64 380 C 1 
ATOM   10985 C C    . VAL C 3  380 ? 6.422   22.945  23.236  1.00 93.43 380 C 1 
ATOM   10986 O O    . VAL C 3  380 ? 7.108   21.950  23.012  1.00 91.08 380 C 1 
ATOM   10987 C CB   . VAL C 3  380 ? 6.876   24.690  21.452  1.00 92.88 380 C 1 
ATOM   10988 C CG1  . VAL C 3  380 ? 5.440   24.604  20.931  1.00 87.09 380 C 1 
ATOM   10989 C CG2  . VAL C 3  380 ? 7.363   26.123  21.203  1.00 87.54 380 C 1 
ATOM   10990 N N    . SER C 3  381 ? 5.191   22.868  23.738  1.00 92.92 381 C 1 
ATOM   10991 C CA   . SER C 3  381 ? 4.594   21.581  24.078  1.00 92.53 381 C 1 
ATOM   10992 C C    . SER C 3  381 ? 4.331   20.734  22.834  1.00 92.82 381 C 1 
ATOM   10993 O O    . SER C 3  381 ? 3.931   21.248  21.787  1.00 89.73 381 C 1 
ATOM   10994 C CB   . SER C 3  381 ? 3.318   21.762  24.904  1.00 89.99 381 C 1 
ATOM   10995 O OG   . SER C 3  381 ? 2.247   22.246  24.125  1.00 76.37 381 C 1 
ATOM   10996 N N    . LYS C 3  382 ? 4.466   19.416  22.978  1.00 91.59 382 C 1 
ATOM   10997 C CA   . LYS C 3  382 ? 4.183   18.449  21.907  1.00 91.38 382 C 1 
ATOM   10998 C C    . LYS C 3  382 ? 2.766   18.593  21.329  1.00 91.42 382 C 1 
ATOM   10999 O O    . LYS C 3  382 ? 2.565   18.368  20.151  1.00 87.65 382 C 1 
ATOM   11000 C CB   . LYS C 3  382 ? 4.390   17.015  22.425  1.00 89.03 382 C 1 
ATOM   11001 C CG   . LYS C 3  382 ? 5.855   16.667  22.747  1.00 83.66 382 C 1 
ATOM   11002 C CD   . LYS C 3  382 ? 5.998   15.173  23.090  1.00 81.25 382 C 1 
ATOM   11003 C CE   . LYS C 3  382 ? 7.468   14.767  23.271  1.00 72.09 382 C 1 
ATOM   11004 N NZ   . LYS C 3  382 ? 7.630   13.291  23.407  1.00 65.47 382 C 1 
ATOM   11005 N N    . HIS C 3  383 ? 1.795   18.992  22.139  1.00 91.47 383 C 1 
ATOM   11006 C CA   . HIS C 3  383 ? 0.418   19.194  21.678  1.00 90.56 383 C 1 
ATOM   11007 C C    . HIS C 3  383 ? 0.300   20.321  20.646  1.00 91.37 383 C 1 
ATOM   11008 O O    . HIS C 3  383 ? -0.499  20.229  19.724  1.00 88.09 383 C 1 
ATOM   11009 C CB   . HIS C 3  383 ? -0.485  19.498  22.875  1.00 87.86 383 C 1 
ATOM   11010 C CG   . HIS C 3  383 ? -0.482  18.409  23.910  1.00 82.42 383 C 1 
ATOM   11011 N ND1  . HIS C 3  383 ? -0.991  17.142  23.750  1.00 68.98 383 C 1 
ATOM   11012 C CD2  . HIS C 3  383 ? 0.045   18.473  25.175  1.00 68.81 383 C 1 
ATOM   11013 C CE1  . HIS C 3  383 ? -0.785  16.462  24.889  1.00 64.06 383 C 1 
ATOM   11014 N NE2  . HIS C 3  383 ? -0.153  17.235  25.777  1.00 65.19 383 C 1 
ATOM   11015 N N    . ILE C 3  384 ? 1.106   21.373  20.799  1.00 91.77 384 C 1 
ATOM   11016 C CA   . ILE C 3  384 ? 1.106   22.527  19.898  1.00 92.51 384 C 1 
ATOM   11017 C C    . ILE C 3  384 ? 2.002   22.273  18.684  1.00 92.86 384 C 1 
ATOM   11018 O O    . ILE C 3  384 ? 1.557   22.481  17.560  1.00 91.06 384 C 1 
ATOM   11019 C CB   . ILE C 3  384 ? 1.487   23.808  20.670  1.00 91.67 384 C 1 
ATOM   11020 C CG1  . ILE C 3  384 ? 0.362   24.132  21.675  1.00 87.40 384 C 1 
ATOM   11021 C CG2  . ILE C 3  384 ? 1.718   24.994  19.714  1.00 86.60 384 C 1 
ATOM   11022 C CD1  . ILE C 3  384 ? 0.688   25.284  22.614  1.00 79.47 384 C 1 
ATOM   11023 N N    . SER C 3  385 ? 3.223   21.791  18.884  1.00 93.23 385 C 1 
ATOM   11024 C CA   . SER C 3  385 ? 4.149   21.517  17.781  1.00 93.47 385 C 1 
ATOM   11025 C C    . SER C 3  385 ? 3.577   20.494  16.796  1.00 93.67 385 C 1 
ATOM   11026 O O    . SER C 3  385 ? 3.570   20.738  15.594  1.00 91.88 385 C 1 
ATOM   11027 C CB   . SER C 3  385 ? 5.511   21.049  18.313  1.00 92.52 385 C 1 
ATOM   11028 O OG   . SER C 3  385 ? 5.403   19.790  18.938  1.00 81.41 385 C 1 
ATOM   11029 N N    . ARG C 3  386 ? 3.005   19.408  17.305  1.00 93.40 386 C 1 
ATOM   11030 C CA   . ARG C 3  386 ? 2.395   18.343  16.495  1.00 93.32 386 C 1 
ATOM   11031 C C    . ARG C 3  386 ? 1.165   18.794  15.705  1.00 93.84 386 C 1 
ATOM   11032 O O    . ARG C 3  386 ? 0.810   18.137  14.737  1.00 91.27 386 C 1 
ATOM   11033 C CB   . ARG C 3  386 ? 2.005   17.162  17.398  1.00 91.71 386 C 1 
ATOM   11034 C CG   . ARG C 3  386 ? 3.220   16.385  17.923  1.00 86.89 386 C 1 
ATOM   11035 C CD   . ARG C 3  386 ? 2.772   15.319  18.926  1.00 81.89 386 C 1 
ATOM   11036 N NE   . ARG C 3  386 ? 3.920   14.568  19.470  1.00 77.07 386 C 1 
ATOM   11037 C CZ   . ARG C 3  386 ? 3.879   13.445  20.167  1.00 71.11 386 C 1 
ATOM   11038 N NH1  . ARG C 3  386 ? 2.764   12.863  20.501  1.00 64.63 386 C 1 
ATOM   11039 N NH2  . ARG C 3  386 ? 4.977   12.875  20.551  1.00 63.91 386 C 1 
ATOM   11040 N N    . PHE C 3  387 ? 0.512   19.863  16.125  1.00 91.63 387 C 1 
ATOM   11041 C CA   . PHE C 3  387 ? -0.691  20.366  15.470  1.00 91.71 387 C 1 
ATOM   11042 C C    . PHE C 3  387 ? -0.402  21.555  14.545  1.00 92.43 387 C 1 
ATOM   11043 O O    . PHE C 3  387 ? -0.880  21.583  13.412  1.00 90.83 387 C 1 
ATOM   11044 C CB   . PHE C 3  387 ? -1.728  20.710  16.547  1.00 90.43 387 C 1 
ATOM   11045 C CG   . PHE C 3  387 ? -3.075  21.099  15.979  1.00 89.53 387 C 1 
ATOM   11046 C CD1  . PHE C 3  387 ? -3.526  22.428  16.060  1.00 84.20 387 C 1 
ATOM   11047 C CD2  . PHE C 3  387 ? -3.865  20.134  15.334  1.00 84.00 387 C 1 
ATOM   11048 C CE1  . PHE C 3  387 ? -4.760  22.788  15.503  1.00 81.56 387 C 1 
ATOM   11049 C CE2  . PHE C 3  387 ? -5.100  20.495  14.770  1.00 81.20 387 C 1 
ATOM   11050 C CZ   . PHE C 3  387 ? -5.543  21.821  14.854  1.00 83.22 387 C 1 
ATOM   11051 N N    . ILE C 3  388 ? 0.388   22.508  15.004  1.00 93.46 388 C 1 
ATOM   11052 C CA   . ILE C 3  388 ? 0.607   23.767  14.285  1.00 93.54 388 C 1 
ATOM   11053 C C    . ILE C 3  388 ? 1.651   23.639  13.176  1.00 93.88 388 C 1 
ATOM   11054 O O    . ILE C 3  388 ? 1.402   24.106  12.071  1.00 92.19 388 C 1 
ATOM   11055 C CB   . ILE C 3  388 ? 0.939   24.904  15.270  1.00 91.99 388 C 1 
ATOM   11056 C CG1  . ILE C 3  388 ? -0.207  25.129  16.284  1.00 85.78 388 C 1 
ATOM   11057 C CG2  . ILE C 3  388 ? 1.264   26.217  14.541  1.00 85.69 388 C 1 
ATOM   11058 C CD1  . ILE C 3  388 ? -1.581  25.437  15.674  1.00 77.69 388 C 1 
ATOM   11059 N N    . LEU C 3  389 ? 2.789   22.998  13.437  1.00 94.08 389 C 1 
ATOM   11060 C CA   . LEU C 3  389 ? 3.876   22.927  12.454  1.00 94.38 389 C 1 
ATOM   11061 C C    . LEU C 3  389 ? 3.482   22.217  11.143  1.00 94.14 389 C 1 
ATOM   11062 O O    . LEU C 3  389 ? 3.777   22.760  10.080  1.00 92.72 389 C 1 
ATOM   11063 C CB   . LEU C 3  389 ? 5.138   22.316  13.075  1.00 94.37 389 C 1 
ATOM   11064 C CG   . LEU C 3  389 ? 5.788   23.141  14.200  1.00 93.79 389 C 1 
ATOM   11065 C CD1  . LEU C 3  389 ? 6.940   22.336  14.798  1.00 90.29 389 C 1 
ATOM   11066 C CD2  . LEU C 3  389 ? 6.346   24.470  13.698  1.00 89.76 389 C 1 
ATOM   11067 N N    . PRO C 3  390 ? 2.777   21.069  11.163  1.00 93.79 390 C 1 
ATOM   11068 C CA   . PRO C 3  390 ? 2.334   20.448  9.912   1.00 93.13 390 C 1 
ATOM   11069 C C    . PRO C 3  390 ? 1.300   21.282  9.146   1.00 92.51 390 C 1 
ATOM   11070 O O    . PRO C 3  390 ? 1.265   21.240  7.920   1.00 89.96 390 C 1 
ATOM   11071 C CB   . PRO C 3  390 ? 1.764   19.083  10.306  1.00 92.32 390 C 1 
ATOM   11072 C CG   . PRO C 3  390 ? 2.389   18.795  11.660  1.00 91.54 390 C 1 
ATOM   11073 C CD   . PRO C 3  390 ? 2.491   20.182  12.273  1.00 93.86 390 C 1 
ATOM   11074 N N    . ILE C 3  391 ? 0.455   22.041  9.846   1.00 93.16 391 C 1 
ATOM   11075 C CA   . ILE C 3  391 ? -0.490  22.972  9.218   1.00 92.50 391 C 1 
ATOM   11076 C C    . ILE C 3  391 ? 0.272   24.159  8.615   1.00 91.74 391 C 1 
ATOM   11077 O O    . ILE C 3  391 ? 0.043   24.497  7.457   1.00 89.74 391 C 1 
ATOM   11078 C CB   . ILE C 3  391 ? -1.577  23.427  10.221  1.00 92.00 391 C 1 
ATOM   11079 C CG1  . ILE C 3  391 ? -2.466  22.230  10.629  1.00 88.63 391 C 1 
ATOM   11080 C CG2  . ILE C 3  391 ? -2.449  24.547  9.621   1.00 88.71 391 C 1 
ATOM   11081 C CD1  . ILE C 3  391 ? -3.398  22.538  11.806  1.00 84.42 391 C 1 
ATOM   11082 N N    . GLY C 3  392 ? 1.187   24.749  9.373   1.00 92.91 392 C 1 
ATOM   11083 C CA   . GLY C 3  392 ? 2.015   25.857  8.908   1.00 92.47 392 C 1 
ATOM   11084 C C    . GLY C 3  392 ? 2.787   25.515  7.639   1.00 92.12 392 C 1 
ATOM   11085 O O    . GLY C 3  392 ? 2.684   26.230  6.648   1.00 89.00 392 C 1 
ATOM   11086 N N    . ALA C 3  393 ? 3.437   24.349  7.612   1.00 91.98 393 C 1 
ATOM   11087 C CA   . ALA C 3  393 ? 4.191   23.878  6.449   1.00 90.70 393 C 1 
ATOM   11088 C C    . ALA C 3  393 ? 3.351   23.722  5.164   1.00 89.64 393 C 1 
ATOM   11089 O O    . ALA C 3  393 ? 3.912   23.624  4.073   1.00 85.06 393 C 1 
ATOM   11090 C CB   . ALA C 3  393 ? 4.864   22.555  6.823   1.00 89.90 393 C 1 
ATOM   11091 N N    . THR C 3  394 ? 2.029   23.704  5.274   1.00 90.05 394 C 1 
ATOM   11092 C CA   . THR C 3  394 ? 1.106   23.590  4.132   1.00 88.77 394 C 1 
ATOM   11093 C C    . THR C 3  394 ? 0.334   24.873  3.824   1.00 88.09 394 C 1 
ATOM   11094 O O    . THR C 3  394 ? -0.116  25.050  2.694   1.00 83.26 394 C 1 
ATOM   11095 C CB   . THR C 3  394 ? 0.108   22.442  4.332   1.00 87.17 394 C 1 
ATOM   11096 O OG1  . THR C 3  394 ? -0.584  22.546  5.555   1.00 76.41 394 C 1 
ATOM   11097 C CG2  . THR C 3  394 ? 0.790   21.083  4.319   1.00 76.58 394 C 1 
ATOM   11098 N N    . VAL C 3  395 ? 0.162   25.763  4.795   1.00 89.90 395 C 1 
ATOM   11099 C CA   . VAL C 3  395 ? -0.709  26.944  4.686   1.00 88.92 395 C 1 
ATOM   11100 C C    . VAL C 3  395 ? 0.059   28.257  4.833   1.00 88.24 395 C 1 
ATOM   11101 O O    . VAL C 3  395 ? -0.251  29.229  4.142   1.00 81.95 395 C 1 
ATOM   11102 C CB   . VAL C 3  395 ? -1.843  26.847  5.728   1.00 86.41 395 C 1 
ATOM   11103 C CG1  . VAL C 3  395 ? -2.798  28.039  5.661   1.00 78.77 395 C 1 
ATOM   11104 C CG2  . VAL C 3  395 ? -2.695  25.593  5.519   1.00 79.68 395 C 1 
ATOM   11105 N N    . ASN C 3  396 ? 1.051   28.319  5.720   1.00 87.36 396 C 1 
ATOM   11106 C CA   . ASN C 3  396 ? 1.799   29.533  6.013   1.00 87.63 396 C 1 
ATOM   11107 C C    . ASN C 3  396 ? 3.061   29.626  5.154   1.00 87.65 396 C 1 
ATOM   11108 O O    . ASN C 3  396 ? 4.050   28.944  5.400   1.00 81.39 396 C 1 
ATOM   11109 C CB   . ASN C 3  396 ? 2.112   29.569  7.509   1.00 85.00 396 C 1 
ATOM   11110 C CG   . ASN C 3  396 ? 2.687   30.907  7.917   1.00 81.23 396 C 1 
ATOM   11111 O OD1  . ASN C 3  396 ? 2.128   31.949  7.627   1.00 73.42 396 C 1 
ATOM   11112 N ND2  . ASN C 3  396 ? 3.794   30.911  8.618   1.00 72.01 396 C 1 
ATOM   11113 N N    . MET C 3  397 ? 3.022   30.504  4.150   1.00 88.23 397 C 1 
ATOM   11114 C CA   . MET C 3  397 ? 4.095   30.668  3.167   1.00 88.26 397 C 1 
ATOM   11115 C C    . MET C 3  397 ? 4.526   32.136  3.066   1.00 90.01 397 C 1 
ATOM   11116 O O    . MET C 3  397 ? 4.487   32.735  1.994   1.00 84.11 397 C 1 
ATOM   11117 C CB   . MET C 3  397 ? 3.648   30.080  1.821   1.00 82.99 397 C 1 
ATOM   11118 C CG   . MET C 3  397 ? 3.441   28.561  1.856   1.00 77.53 397 C 1 
ATOM   11119 S SD   . MET C 3  397 ? 4.974   27.610  1.972   1.00 68.10 397 C 1 
ATOM   11120 C CE   . MET C 3  397 ? 4.285   25.963  2.259   1.00 59.86 397 C 1 
ATOM   11121 N N    . ASP C 3  398 ? 4.958   32.722  4.170   1.00 92.05 398 C 1 
ATOM   11122 C CA   . ASP C 3  398 ? 5.323   34.143  4.255   1.00 92.80 398 C 1 
ATOM   11123 C C    . ASP C 3  398 ? 6.414   34.532  3.246   1.00 93.58 398 C 1 
ATOM   11124 O O    . ASP C 3  398 ? 6.310   35.539  2.546   1.00 90.18 398 C 1 
ATOM   11125 C CB   . ASP C 3  398 ? 5.818   34.472  5.677   1.00 91.09 398 C 1 
ATOM   11126 C CG   . ASP C 3  398 ? 4.745   34.416  6.767   1.00 90.31 398 C 1 
ATOM   11127 O OD1  . ASP C 3  398 ? 3.577   34.110  6.463   1.00 81.37 398 C 1 
ATOM   11128 O OD2  . ASP C 3  398 ? 5.097   34.707  7.931   1.00 82.97 398 C 1 
ATOM   11129 N N    . GLY C 3  399 ? 7.453   33.708  3.133   1.00 92.89 399 C 1 
ATOM   11130 C CA   . GLY C 3  399 ? 8.539   33.932  2.183   1.00 93.15 399 C 1 
ATOM   11131 C C    . GLY C 3  399 ? 8.084   33.849  0.729   1.00 93.62 399 C 1 
ATOM   11132 O O    . GLY C 3  399 ? 8.495   34.667  -0.096  1.00 91.78 399 C 1 
ATOM   11133 N N    . ALA C 3  400 ? 7.191   32.911  0.416   1.00 92.45 400 C 1 
ATOM   11134 C CA   . ALA C 3  400 ? 6.624   32.770  -0.919  1.00 92.07 400 C 1 
ATOM   11135 C C    . ALA C 3  400 ? 5.718   33.957  -1.275  1.00 92.37 400 C 1 
ATOM   11136 O O    . ALA C 3  400 ? 5.856   34.526  -2.355  1.00 90.53 400 C 1 
ATOM   11137 C CB   . ALA C 3  400 ? 5.883   31.433  -1.011  1.00 90.61 400 C 1 
ATOM   11138 N N    . ALA C 3  401 ? 4.852   34.389  -0.358  1.00 93.59 401 C 1 
ATOM   11139 C CA   . ALA C 3  401 ? 3.988   35.545  -0.568  1.00 94.00 401 C 1 
ATOM   11140 C C    . ALA C 3  401 ? 4.795   36.830  -0.808  1.00 94.43 401 C 1 
ATOM   11141 O O    . ALA C 3  401 ? 4.497   37.596  -1.725  1.00 93.19 401 C 1 
ATOM   11142 C CB   . ALA C 3  401 ? 3.067   35.679  0.646   1.00 93.68 401 C 1 
ATOM   11143 N N    . LEU C 3  402 ? 5.865   37.042  -0.039  1.00 94.34 402 C 1 
ATOM   11144 C CA   . LEU C 3  402 ? 6.749   38.195  -0.212  1.00 95.07 402 C 1 
ATOM   11145 C C    . LEU C 3  402 ? 7.439   38.169  -1.579  1.00 94.95 402 C 1 
ATOM   11146 O O    . LEU C 3  402 ? 7.388   39.157  -2.314  1.00 93.77 402 C 1 
ATOM   11147 C CB   . LEU C 3  402 ? 7.739   38.247  0.966   1.00 95.09 402 C 1 
ATOM   11148 C CG   . LEU C 3  402 ? 8.584   39.540  1.039   1.00 94.13 402 C 1 
ATOM   11149 C CD1  . LEU C 3  402 ? 9.048   39.751  2.480   1.00 85.75 402 C 1 
ATOM   11150 C CD2  . LEU C 3  402 ? 9.832   39.500  0.165   1.00 85.98 402 C 1 
ATOM   11151 N N    . PHE C 3  403 ? 8.048   37.047  -1.952  1.00 93.67 403 C 1 
ATOM   11152 C CA   . PHE C 3  403 ? 8.720   36.904  -3.246  1.00 93.12 403 C 1 
ATOM   11153 C C    . PHE C 3  403 ? 7.754   37.106  -4.417  1.00 93.42 403 C 1 
ATOM   11154 O O    . PHE C 3  403 ? 8.096   37.806  -5.362  1.00 92.40 403 C 1 
ATOM   11155 C CB   . PHE C 3  403 ? 9.456   35.556  -3.312  1.00 91.53 403 C 1 
ATOM   11156 C CG   . PHE C 3  403 ? 9.195   34.734  -4.558  1.00 90.71 403 C 1 
ATOM   11157 C CD1  . PHE C 3  403 ? 8.336   33.621  -4.504  1.00 84.50 403 C 1 
ATOM   11158 C CD2  . PHE C 3  403 ? 9.744   35.119  -5.793  1.00 84.04 403 C 1 
ATOM   11159 C CE1  . PHE C 3  403 ? 8.027   32.899  -5.672  1.00 82.11 403 C 1 
ATOM   11160 C CE2  . PHE C 3  403 ? 9.429   34.394  -6.967  1.00 81.49 403 C 1 
ATOM   11161 C CZ   . PHE C 3  403 ? 8.567   33.289  -6.902  1.00 83.31 403 C 1 
ATOM   11162 N N    . GLN C 3  404 ? 6.545   36.551  -4.348  1.00 93.62 404 C 1 
ATOM   11163 C CA   . GLN C 3  404 ? 5.539   36.702  -5.396  1.00 93.08 404 C 1 
ATOM   11164 C C    . GLN C 3  404 ? 5.113   38.161  -5.571  1.00 93.91 404 C 1 
ATOM   11165 O O    . GLN C 3  404 ? 4.987   38.629  -6.699  1.00 92.59 404 C 1 
ATOM   11166 C CB   . GLN C 3  404 ? 4.328   35.831  -5.063  1.00 91.33 404 C 1 
ATOM   11167 C CG   . GLN C 3  404 ? 4.608   34.338  -5.293  1.00 85.85 404 C 1 
ATOM   11168 C CD   . GLN C 3  404 ? 3.493   33.441  -4.765  1.00 80.86 404 C 1 
ATOM   11169 O OE1  . GLN C 3  404 ? 2.458   33.883  -4.299  1.00 71.49 404 C 1 
ATOM   11170 N NE2  . GLN C 3  404 ? 3.674   32.141  -4.824  1.00 69.85 404 C 1 
ATOM   11171 N N    . CYS C 3  405 ? 4.951   38.904  -4.478  1.00 94.44 405 C 1 
ATOM   11172 C CA   . CYS C 3  405 ? 4.667   40.334  -4.544  1.00 94.93 405 C 1 
ATOM   11173 C C    . CYS C 3  405 ? 5.816   41.127  -5.181  1.00 95.17 405 C 1 
ATOM   11174 O O    . CYS C 3  405 ? 5.574   41.966  -6.041  1.00 93.75 405 C 1 
ATOM   11175 C CB   . CYS C 3  405 ? 4.363   40.851  -3.139  1.00 94.69 405 C 1 
ATOM   11176 S SG   . CYS C 3  405 ? 2.713   40.310  -2.622  1.00 91.90 405 C 1 
ATOM   11177 N N    . VAL C 3  406 ? 7.055   40.846  -4.796  1.00 95.09 406 C 1 
ATOM   11178 C CA   . VAL C 3  406 ? 8.231   41.483  -5.413  1.00 95.29 406 C 1 
ATOM   11179 C C    . VAL C 3  406 ? 8.321   41.129  -6.898  1.00 95.08 406 C 1 
ATOM   11180 O O    . VAL C 3  406 ? 8.541   42.020  -7.715  1.00 94.10 406 C 1 
ATOM   11181 C CB   . VAL C 3  406 ? 9.535   41.108  -4.680  1.00 95.20 406 C 1 
ATOM   11182 C CG1  . VAL C 3  406 ? 10.768  41.702  -5.374  1.00 91.47 406 C 1 
ATOM   11183 C CG2  . VAL C 3  406 ? 9.546   41.641  -3.242  1.00 91.42 406 C 1 
ATOM   11184 N N    . ALA C 3  407 ? 8.099   39.871  -7.262  1.00 94.64 407 C 1 
ATOM   11185 C CA   . ALA C 3  407 ? 8.133   39.423  -8.647  1.00 94.41 407 C 1 
ATOM   11186 C C    . ALA C 3  407 ? 7.045   40.084  -9.506  1.00 94.23 407 C 1 
ATOM   11187 O O    . ALA C 3  407 ? 7.331   40.558  -10.602 1.00 92.82 407 C 1 
ATOM   11188 C CB   . ALA C 3  407 ? 8.016   37.895  -8.666  1.00 93.79 407 C 1 
ATOM   11189 N N    . ALA C 3  408 ? 5.817   40.187  -8.993  1.00 94.38 408 C 1 
ATOM   11190 C CA   . ALA C 3  408 ? 4.718   40.837  -9.700  1.00 94.35 408 C 1 
ATOM   11191 C C    . ALA C 3  408 ? 4.985   42.331  -9.942  1.00 94.23 408 C 1 
ATOM   11192 O O    . ALA C 3  408 ? 4.819   42.819  -11.057 1.00 92.71 408 C 1 
ATOM   11193 C CB   . ALA C 3  408 ? 3.427   40.609  -8.906  1.00 93.91 408 C 1 
ATOM   11194 N N    . VAL C 3  409 ? 5.455   43.054  -8.925  1.00 94.77 409 C 1 
ATOM   11195 C CA   . VAL C 3  409 ? 5.806   44.478  -9.067  1.00 94.73 409 C 1 
ATOM   11196 C C    . VAL C 3  409 ? 7.021   44.659  -9.979  1.00 94.35 409 C 1 
ATOM   11197 O O    . VAL C 3  409 ? 7.025   45.559  -10.814 1.00 93.03 409 C 1 
ATOM   11198 C CB   . VAL C 3  409 ? 6.033   45.141  -7.695  1.00 94.61 409 C 1 
ATOM   11199 C CG1  . VAL C 3  409 ? 6.451   46.608  -7.838  1.00 90.53 409 C 1 
ATOM   11200 C CG2  . VAL C 3  409 ? 4.751   45.132  -6.853  1.00 90.56 409 C 1 
ATOM   11201 N N    . PHE C 3  410 ? 8.020   43.802  -9.878  1.00 93.98 410 C 1 
ATOM   11202 C CA   . PHE C 3  410 ? 9.183   43.807  -10.766 1.00 93.34 410 C 1 
ATOM   11203 C C    . PHE C 3  410 ? 8.781   43.632  -12.233 1.00 93.02 410 C 1 
ATOM   11204 O O    . PHE C 3  410 ? 9.212   44.412  -13.076 1.00 91.94 410 C 1 
ATOM   11205 C CB   . PHE C 3  410 ? 10.162  42.710  -10.330 1.00 92.95 410 C 1 
ATOM   11206 C CG   . PHE C 3  410 ? 11.265  42.444  -11.337 1.00 92.53 410 C 1 
ATOM   11207 C CD1  . PHE C 3  410 ? 11.202  41.319  -12.177 1.00 88.75 410 C 1 
ATOM   11208 C CD2  . PHE C 3  410 ? 12.327  43.351  -11.474 1.00 89.35 410 C 1 
ATOM   11209 C CE1  . PHE C 3  410 ? 12.200  41.096  -13.138 1.00 88.45 410 C 1 
ATOM   11210 C CE2  . PHE C 3  410 ? 13.328  43.133  -12.435 1.00 88.22 410 C 1 
ATOM   11211 C CZ   . PHE C 3  410 ? 13.265  42.004  -13.266 1.00 89.82 410 C 1 
ATOM   11212 N N    . LEU C 3  411 ? 7.917   42.665  -12.541 1.00 92.79 411 C 1 
ATOM   11213 C CA   . LEU C 3  411 ? 7.430   42.447  -13.903 1.00 91.99 411 C 1 
ATOM   11214 C C    . LEU C 3  411 ? 6.582   43.623  -14.403 1.00 91.39 411 C 1 
ATOM   11215 O O    . LEU C 3  411 ? 6.724   44.029  -15.552 1.00 89.45 411 C 1 
ATOM   11216 C CB   . LEU C 3  411 ? 6.654   41.123  -13.967 1.00 91.23 411 C 1 
ATOM   11217 C CG   . LEU C 3  411 ? 7.534   39.860  -13.828 1.00 89.37 411 C 1 
ATOM   11218 C CD1  . LEU C 3  411 ? 6.643   38.630  -13.732 1.00 84.91 411 C 1 
ATOM   11219 C CD2  . LEU C 3  411 ? 8.472   39.666  -15.019 1.00 84.40 411 C 1 
ATOM   11220 N N    . ALA C 3  412 ? 5.766   44.231  -13.544 1.00 92.26 412 C 1 
ATOM   11221 C CA   . ALA C 3  412 ? 5.027   45.440  -13.905 1.00 91.85 412 C 1 
ATOM   11222 C C    . ALA C 3  412 ? 5.963   46.604  -14.267 1.00 91.27 412 C 1 
ATOM   11223 O O    . ALA C 3  412 ? 5.742   47.298  -15.257 1.00 89.34 412 C 1 
ATOM   11224 C CB   . ALA C 3  412 ? 4.100   45.808  -12.746 1.00 91.88 412 C 1 
ATOM   11225 N N    . GLN C 3  413 ? 7.037   46.789  -13.511 1.00 91.67 413 C 1 
ATOM   11226 C CA   . GLN C 3  413 ? 8.059   47.798  -13.800 1.00 90.85 413 C 1 
ATOM   11227 C C    . GLN C 3  413 ? 8.836   47.473  -15.085 1.00 89.98 413 C 1 
ATOM   11228 O O    . GLN C 3  413 ? 9.073   48.366  -15.896 1.00 87.04 413 C 1 
ATOM   11229 C CB   . GLN C 3  413 ? 9.024   47.897  -12.612 1.00 90.82 413 C 1 
ATOM   11230 C CG   . GLN C 3  413 ? 8.384   48.537  -11.372 1.00 89.14 413 C 1 
ATOM   11231 C CD   . GLN C 3  413 ? 9.244   48.402  -10.114 1.00 90.05 413 C 1 
ATOM   11232 O OE1  . GLN C 3  413 ? 10.317  47.817  -10.091 1.00 84.12 413 C 1 
ATOM   11233 N NE2  . GLN C 3  413 ? 8.789   48.939  -9.001  1.00 82.77 413 C 1 
ATOM   11234 N N    . LEU C 3  414 ? 9.180   46.214  -15.293 1.00 89.80 414 C 1 
ATOM   11235 C CA   . LEU C 3  414 ? 9.887   45.736  -16.481 1.00 88.18 414 C 1 
ATOM   11236 C C    . LEU C 3  414 ? 9.073   45.988  -17.758 1.00 87.45 414 C 1 
ATOM   11237 O O    . LEU C 3  414 ? 9.601   46.487  -18.748 1.00 84.62 414 C 1 
ATOM   11238 C CB   . LEU C 3  414 ? 10.187  44.236  -16.291 1.00 86.74 414 C 1 
ATOM   11239 C CG   . LEU C 3  414 ? 11.111  43.650  -17.373 1.00 81.77 414 C 1 
ATOM   11240 C CD1  . LEU C 3  414 ? 12.540  44.139  -17.189 1.00 76.49 414 C 1 
ATOM   11241 C CD2  . LEU C 3  414 ? 11.120  42.128  -17.304 1.00 75.95 414 C 1 
ATOM   11242 N N    . TYR C 3  415 ? 7.767   45.713  -17.713 1.00 88.37 415 C 1 
ATOM   11243 C CA   . TYR C 3  415 ? 6.845   45.942  -18.828 1.00 86.53 415 C 1 
ATOM   11244 C C    . TYR C 3  415 ? 6.307   47.381  -18.901 1.00 85.85 415 C 1 
ATOM   11245 O O    . TYR C 3  415 ? 5.484   47.682  -19.766 1.00 81.19 415 C 1 
ATOM   11246 C CB   . TYR C 3  415 ? 5.716   44.907  -18.766 1.00 84.77 415 C 1 
ATOM   11247 C CG   . TYR C 3  415 ? 6.173   43.462  -18.851 1.00 83.18 415 C 1 
ATOM   11248 C CD1  . TYR C 3  415 ? 7.179   43.072  -19.758 1.00 77.50 415 C 1 
ATOM   11249 C CD2  . TYR C 3  415 ? 5.593   42.488  -18.012 1.00 77.36 415 C 1 
ATOM   11250 C CE1  . TYR C 3  415 ? 7.609   41.739  -19.823 1.00 74.64 415 C 1 
ATOM   11251 C CE2  . TYR C 3  415 ? 6.012   41.150  -18.076 1.00 74.20 415 C 1 
ATOM   11252 C CZ   . TYR C 3  415 ? 7.025   40.778  -18.980 1.00 74.61 415 C 1 
ATOM   11253 O OH   . TYR C 3  415 ? 7.444   39.476  -19.038 1.00 72.99 415 C 1 
ATOM   11254 N N    . LYS C 3  416 ? 6.765   48.277  -18.009 1.00 86.76 416 C 1 
ATOM   11255 C CA   . LYS C 3  416 ? 6.295   49.670  -17.897 1.00 86.74 416 C 1 
ATOM   11256 C C    . LYS C 3  416 ? 4.775   49.777  -17.692 1.00 87.37 416 C 1 
ATOM   11257 O O    . LYS C 3  416 ? 4.159   50.767  -18.081 1.00 81.54 416 C 1 
ATOM   11258 C CB   . LYS C 3  416 ? 6.831   50.530  -19.062 1.00 84.31 416 C 1 
ATOM   11259 C CG   . LYS C 3  416 ? 8.371   50.504  -19.166 1.00 79.66 416 C 1 
ATOM   11260 C CD   . LYS C 3  416 ? 8.912   51.402  -20.287 1.00 71.80 416 C 1 
ATOM   11261 C CE   . LYS C 3  416 ? 10.444  51.279  -20.291 1.00 64.68 416 C 1 
ATOM   11262 N NZ   . LYS C 3  416 ? 11.141  52.058  -21.343 1.00 56.01 416 C 1 
ATOM   11263 N N    . ALA C 3  417 ? 4.170   48.775  -17.089 1.00 86.89 417 C 1 
ATOM   11264 C CA   . ALA C 3  417 ? 2.768   48.805  -16.710 1.00 86.38 417 C 1 
ATOM   11265 C C    . ALA C 3  417 ? 2.588   49.676  -15.458 1.00 86.61 417 C 1 
ATOM   11266 O O    . ALA C 3  417 ? 3.286   49.513  -14.459 1.00 81.98 417 C 1 
ATOM   11267 C CB   . ALA C 3  417 ? 2.266   47.375  -16.504 1.00 84.21 417 C 1 
ATOM   11268 N N    . SER C 3  418 ? 1.638   50.601  -15.505 1.00 86.16 418 C 1 
ATOM   11269 C CA   . SER C 3  418 ? 1.326   51.424  -14.338 1.00 85.96 418 C 1 
ATOM   11270 C C    . SER C 3  418 ? 0.537   50.613  -13.315 1.00 86.89 418 C 1 
ATOM   11271 O O    . SER C 3  418 ? -0.549  50.120  -13.630 1.00 81.11 418 C 1 
ATOM   11272 C CB   . SER C 3  418 ? 0.539   52.663  -14.760 1.00 81.60 418 C 1 
ATOM   11273 O OG   . SER C 3  418 ? -0.668  52.298  -15.389 1.00 68.95 418 C 1 
ATOM   11274 N N    . LEU C 3  419 ? 1.034   50.540  -12.097 1.00 86.61 419 C 1 
ATOM   11275 C CA   . LEU C 3  419 ? 0.302   49.965  -10.973 1.00 87.31 419 C 1 
ATOM   11276 C C    . LEU C 3  419 ? -0.470  51.067  -10.251 1.00 88.15 419 C 1 
ATOM   11277 O O    . LEU C 3  419 ? 0.118   51.917  -9.578  1.00 83.46 419 C 1 
ATOM   11278 C CB   . LEU C 3  419 ? 1.270   49.234  -10.031 1.00 85.38 419 C 1 
ATOM   11279 C CG   . LEU C 3  419 ? 1.884   47.955  -10.625 1.00 83.72 419 C 1 
ATOM   11280 C CD1  . LEU C 3  419 ? 2.954   47.430  -9.676  1.00 77.47 419 C 1 
ATOM   11281 C CD2  . LEU C 3  419 ? 0.844   46.850  -10.824 1.00 78.15 419 C 1 
ATOM   11282 N N    . ASP C 3  420 ? -1.784  51.048  -10.396 1.00 90.23 420 C 1 
ATOM   11283 C CA   . ASP C 3  420 ? -2.661  51.882  -9.585  1.00 90.81 420 C 1 
ATOM   11284 C C    . ASP C 3  420 ? -2.903  51.256  -8.200  1.00 92.32 420 C 1 
ATOM   11285 O O    . ASP C 3  420 ? -2.444  50.153  -7.875  1.00 89.06 420 C 1 
ATOM   11286 C CB   . ASP C 3  420 ? -3.953  52.206  -10.366 1.00 87.92 420 C 1 
ATOM   11287 C CG   . ASP C 3  420 ? -4.879  51.013  -10.608 1.00 79.65 420 C 1 
ATOM   11288 O OD1  . ASP C 3  420 ? -4.707  49.968  -9.959  1.00 68.49 420 C 1 
ATOM   11289 O OD2  . ASP C 3  420 ? -5.813  51.172  -11.419 1.00 71.22 420 C 1 
ATOM   11290 N N    . PHE C 3  421 ? -3.635  51.988  -7.350  1.00 93.03 421 C 1 
ATOM   11291 C CA   . PHE C 3  421 ? -3.943  51.506  -6.003  1.00 93.57 421 C 1 
ATOM   11292 C C    . PHE C 3  421 ? -4.764  50.207  -6.016  1.00 93.99 421 C 1 
ATOM   11293 O O    . PHE C 3  421 ? -4.566  49.347  -5.159  1.00 92.21 421 C 1 
ATOM   11294 C CB   . PHE C 3  421 ? -4.682  52.613  -5.243  1.00 92.37 421 C 1 
ATOM   11295 C CG   . PHE C 3  421 ? -5.006  52.244  -3.814  1.00 88.50 421 C 1 
ATOM   11296 C CD1  . PHE C 3  421 ? -6.296  51.808  -3.461  1.00 81.57 421 C 1 
ATOM   11297 C CD2  . PHE C 3  421 ? -4.006  52.302  -2.827  1.00 81.73 421 C 1 
ATOM   11298 C CE1  . PHE C 3  421 ? -6.582  51.449  -2.134  1.00 79.45 421 C 1 
ATOM   11299 C CE2  . PHE C 3  421 ? -4.287  51.940  -1.501  1.00 78.47 421 C 1 
ATOM   11300 C CZ   . PHE C 3  421 ? -5.579  51.514  -1.157  1.00 80.77 421 C 1 
ATOM   11301 N N    . VAL C 3  422 ? -5.658  50.043  -6.991  1.00 93.46 422 C 1 
ATOM   11302 C CA   . VAL C 3  422 ? -6.485  48.837  -7.122  1.00 93.55 422 C 1 
ATOM   11303 C C    . VAL C 3  422 ? -5.616  47.635  -7.477  1.00 94.00 422 C 1 
ATOM   11304 O O    . VAL C 3  422 ? -5.750  46.586  -6.852  1.00 92.61 422 C 1 
ATOM   11305 C CB   . VAL C 3  422 ? -7.607  49.035  -8.155  1.00 92.36 422 C 1 
ATOM   11306 C CG1  . VAL C 3  422 ? -8.475  47.786  -8.296  1.00 84.80 422 C 1 
ATOM   11307 C CG2  . VAL C 3  422 ? -8.523  50.193  -7.749  1.00 84.46 422 C 1 
ATOM   11308 N N    . ASN C 3  423 ? -4.675  47.800  -8.403  1.00 93.33 423 C 1 
ATOM   11309 C CA   . ASN C 3  423 ? -3.727  46.751  -8.762  1.00 93.06 423 C 1 
ATOM   11310 C C    . ASN C 3  423 ? -2.839  46.354  -7.576  1.00 93.74 423 C 1 
ATOM   11311 O O    . ASN C 3  423 ? -2.627  45.169  -7.340  1.00 91.96 423 C 1 
ATOM   11312 C CB   . ASN C 3  423 ? -2.878  47.219  -9.947  1.00 91.48 423 C 1 
ATOM   11313 C CG   . ASN C 3  423 ? -3.655  47.293  -11.251 1.00 89.02 423 C 1 
ATOM   11314 O OD1  . ASN C 3  423 ? -4.669  46.659  -11.446 1.00 78.39 423 C 1 
ATOM   11315 N ND2  . ASN C 3  423 ? -3.167  48.070  -12.196 1.00 79.61 423 C 1 
ATOM   11316 N N    . ILE C 3  424 ? -2.384  47.321  -6.788  1.00 94.33 424 C 1 
ATOM   11317 C CA   . ILE C 3  424 ? -1.581  47.047  -5.585  1.00 94.37 424 C 1 
ATOM   11318 C C    . ILE C 3  424 ? -2.374  46.215  -4.569  1.00 94.64 424 C 1 
ATOM   11319 O O    . ILE C 3  424 ? -1.871  45.212  -4.062  1.00 93.44 424 C 1 
ATOM   11320 C CB   . ILE C 3  424 ? -1.054  48.364  -4.977  1.00 93.65 424 C 1 
ATOM   11321 C CG1  . ILE C 3  424 ? -0.001  48.992  -5.915  1.00 90.01 424 C 1 
ATOM   11322 C CG2  . ILE C 3  424 ? -0.445  48.139  -3.580  1.00 89.27 424 C 1 
ATOM   11323 C CD1  . ILE C 3  424 ? 0.360   50.436  -5.573  1.00 80.08 424 C 1 
ATOM   11324 N N    . ILE C 3  425 ? -3.619  46.598  -4.287  1.00 94.97 425 C 1 
ATOM   11325 C CA   . ILE C 3  425 ? -4.494  45.834  -3.387  1.00 94.78 425 C 1 
ATOM   11326 C C    . ILE C 3  425 ? -4.802  44.445  -3.959  1.00 94.90 425 C 1 
ATOM   11327 O O    . ILE C 3  425 ? -4.821  43.466  -3.213  1.00 93.94 425 C 1 
ATOM   11328 C CB   . ILE C 3  425 ? -5.781  46.632  -3.082  1.00 94.16 425 C 1 
ATOM   11329 C CG1  . ILE C 3  425 ? -5.488  47.930  -2.285  1.00 88.80 425 C 1 
ATOM   11330 C CG2  . ILE C 3  425 ? -6.824  45.790  -2.327  1.00 87.42 425 C 1 
ATOM   11331 C CD1  . ILE C 3  425 ? -4.948  47.741  -0.864  1.00 77.04 425 C 1 
ATOM   11332 N N    . THR C 3  426 ? -4.995  44.352  -5.268  1.00 94.52 426 C 1 
ATOM   11333 C CA   . THR C 3  426 ? -5.243  43.071  -5.938  1.00 93.98 426 C 1 
ATOM   11334 C C    . THR C 3  426 ? -4.040  42.140  -5.813  1.00 93.99 426 C 1 
ATOM   11335 O O    . THR C 3  426 ? -4.219  40.989  -5.428  1.00 92.87 426 C 1 
ATOM   11336 C CB   . THR C 3  426 ? -5.628  43.275  -7.407  1.00 93.13 426 C 1 
ATOM   11337 O OG1  . THR C 3  426 ? -6.766  44.101  -7.482  1.00 83.03 426 C 1 
ATOM   11338 C CG2  . THR C 3  426 ? -5.997  41.966  -8.099  1.00 83.08 426 C 1 
ATOM   11339 N N    . ILE C 3  427 ? -2.823  42.629  -6.044  1.00 95.02 427 C 1 
ATOM   11340 C CA   . ILE C 3  427 ? -1.588  41.856  -5.831  1.00 94.49 427 C 1 
ATOM   11341 C C    . ILE C 3  427 ? -1.514  41.366  -4.381  1.00 94.21 427 C 1 
ATOM   11342 O O    . ILE C 3  427 ? -1.310  40.179  -4.141  1.00 92.87 427 C 1 
ATOM   11343 C CB   . ILE C 3  427 ? -0.337  42.684  -6.211  1.00 93.99 427 C 1 
ATOM   11344 C CG1  . ILE C 3  427 ? -0.268  42.895  -7.739  1.00 91.58 427 C 1 
ATOM   11345 C CG2  . ILE C 3  427 ? 0.962   42.002  -5.733  1.00 91.84 427 C 1 
ATOM   11346 C CD1  . ILE C 3  427 ? 0.735   43.968  -8.175  1.00 88.45 427 C 1 
ATOM   11347 N N    . LEU C 3  428 ? -1.723  42.261  -3.425  1.00 95.15 428 C 1 
ATOM   11348 C CA   . LEU C 3  428 ? -1.661  41.967  -1.989  1.00 94.78 428 C 1 
ATOM   11349 C C    . LEU C 3  428 ? -2.622  40.853  -1.567  1.00 94.68 428 C 1 
ATOM   11350 O O    . LEU C 3  428 ? -2.220  39.888  -0.911  1.00 93.04 428 C 1 
ATOM   11351 C CB   . LEU C 3  428 ? -1.967  43.273  -1.229  1.00 94.04 428 C 1 
ATOM   11352 C CG   . LEU C 3  428 ? -0.756  43.802  -0.441  1.00 88.43 428 C 1 
ATOM   11353 C CD1  . LEU C 3  428 ? -0.899  45.300  -0.195  1.00 81.19 428 C 1 
ATOM   11354 C CD2  . LEU C 3  428 ? -0.674  43.092  0.901   1.00 81.97 428 C 1 
ATOM   11355 N N    . LEU C 3  429 ? -3.890  40.976  -1.948  1.00 93.65 429 C 1 
ATOM   11356 C CA   . LEU C 3  429 ? -4.919  40.001  -1.591  1.00 93.00 429 C 1 
ATOM   11357 C C    . LEU C 3  429 ? -4.727  38.673  -2.327  1.00 92.60 429 C 1 
ATOM   11358 O O    . LEU C 3  429 ? -4.848  37.610  -1.720  1.00 91.10 429 C 1 
ATOM   11359 C CB   . LEU C 3  429 ? -6.305  40.595  -1.877  1.00 92.31 429 C 1 
ATOM   11360 C CG   . LEU C 3  429 ? -6.693  41.797  -0.990  1.00 87.52 429 C 1 
ATOM   11361 C CD1  . LEU C 3  429 ? -8.050  42.330  -1.436  1.00 82.24 429 C 1 
ATOM   11362 C CD2  . LEU C 3  429 ? -6.781  41.435  0.490   1.00 81.82 429 C 1 
ATOM   11363 N N    . THR C 3  430 ? -4.395  38.736  -3.608  1.00 93.97 430 C 1 
ATOM   11364 C CA   . THR C 3  430 ? -4.217  37.537  -4.432  1.00 93.03 430 C 1 
ATOM   11365 C C    . THR C 3  430 ? -2.978  36.750  -4.011  1.00 92.53 430 C 1 
ATOM   11366 O O    . THR C 3  430 ? -3.054  35.533  -3.904  1.00 90.39 430 C 1 
ATOM   11367 C CB   . THR C 3  430 ? -4.169  37.882  -5.927  1.00 91.94 430 C 1 
ATOM   11368 O OG1  . THR C 3  430 ? -5.258  38.698  -6.279  1.00 78.97 430 C 1 
ATOM   11369 C CG2  . THR C 3  430 ? -4.281  36.641  -6.806  1.00 77.80 430 C 1 
ATOM   11370 N N    . ALA C 3  431 ? -1.868  37.413  -3.695  1.00 93.37 431 C 1 
ATOM   11371 C CA   . ALA C 3  431 ? -0.671  36.757  -3.176  1.00 92.78 431 C 1 
ATOM   11372 C C    . ALA C 3  431 ? -0.941  36.051  -1.842  1.00 92.33 431 C 1 
ATOM   11373 O O    . ALA C 3  431 ? -0.591  34.885  -1.670  1.00 90.05 431 C 1 
ATOM   11374 C CB   . ALA C 3  431 ? 0.450   37.789  -3.033  1.00 92.45 431 C 1 
ATOM   11375 N N    . THR C 3  432 ? -1.633  36.728  -0.929  1.00 92.96 432 C 1 
ATOM   11376 C CA   . THR C 3  432 ? -1.999  36.162  0.375   1.00 92.34 432 C 1 
ATOM   11377 C C    . THR C 3  432 ? -2.916  34.946  0.219   1.00 91.49 432 C 1 
ATOM   11378 O O    . THR C 3  432 ? -2.644  33.891  0.786   1.00 89.32 432 C 1 
ATOM   11379 C CB   . THR C 3  432 ? -2.655  37.226  1.265   1.00 92.21 432 C 1 
ATOM   11380 O OG1  . THR C 3  432 ? -1.831  38.364  1.376   1.00 83.46 432 C 1 
ATOM   11381 C CG2  . THR C 3  432 ? -2.891  36.722  2.683   1.00 83.77 432 C 1 
ATOM   11382 N N    . ALA C 3  433 ? -3.974  35.061  -0.582  1.00 90.04 433 C 1 
ATOM   11383 C CA   . ALA C 3  433 ? -4.889  33.953  -0.827  1.00 88.44 433 C 1 
ATOM   11384 C C    . ALA C 3  433 ? -4.212  32.778  -1.558  1.00 87.69 433 C 1 
ATOM   11385 O O    . ALA C 3  433 ? -4.428  31.617  -1.213  1.00 84.33 433 C 1 
ATOM   11386 C CB   . ALA C 3  433 ? -6.089  34.484  -1.614  1.00 86.91 433 C 1 
ATOM   11387 N N    . SER C 3  434 ? -3.371  33.077  -2.542  1.00 88.81 434 C 1 
ATOM   11388 C CA   . SER C 3  434 ? -2.689  32.057  -3.339  1.00 86.80 434 C 1 
ATOM   11389 C C    . SER C 3  434 ? -1.638  31.290  -2.537  1.00 86.76 434 C 1 
ATOM   11390 O O    . SER C 3  434 ? -1.508  30.087  -2.722  1.00 82.72 434 C 1 
ATOM   11391 C CB   . SER C 3  434 ? -2.037  32.681  -4.570  1.00 84.43 434 C 1 
ATOM   11392 O OG   . SER C 3  434 ? -2.999  33.319  -5.381  1.00 74.29 434 C 1 
ATOM   11393 N N    . SER C 3  435 ? -0.924  31.945  -1.623  1.00 88.12 435 C 1 
ATOM   11394 C CA   . SER C 3  435 ? 0.069   31.279  -0.773  1.00 86.74 435 C 1 
ATOM   11395 C C    . SER C 3  435 ? -0.561  30.225  0.141   1.00 86.81 435 C 1 
ATOM   11396 O O    . SER C 3  435 ? -0.012  29.137  0.293   1.00 82.68 435 C 1 
ATOM   11397 C CB   . SER C 3  435 ? 0.854   32.310  0.044   1.00 85.21 435 C 1 
ATOM   11398 O OG   . SER C 3  435 ? 0.047   32.903  1.030   1.00 73.08 435 C 1 
ATOM   11399 N N    . VAL C 3  436 ? -1.754  30.501  0.666   1.00 85.92 436 C 1 
ATOM   11400 C CA   . VAL C 3  436 ? -2.514  29.545  1.485   1.00 84.09 436 C 1 
ATOM   11401 C C    . VAL C 3  436 ? -2.913  28.300  0.685   1.00 83.14 436 C 1 
ATOM   11402 O O    . VAL C 3  436 ? -2.897  27.190  1.215   1.00 77.63 436 C 1 
ATOM   11403 C CB   . VAL C 3  436 ? -3.757  30.237  2.087   1.00 82.17 436 C 1 
ATOM   11404 C CG1  . VAL C 3  436 ? -4.641  29.274  2.881   1.00 75.46 436 C 1 
ATOM   11405 C CG2  . VAL C 3  436 ? -3.364  31.366  3.044   1.00 76.39 436 C 1 
ATOM   11406 N N    . GLY C 3  437 ? -3.263  28.465  -0.582  1.00 81.57 437 C 1 
ATOM   11407 C CA   . GLY C 3  437 ? -3.707  27.367  -1.443  1.00 80.23 437 C 1 
ATOM   11408 C C    . GLY C 3  437 ? -2.596  26.590  -2.146  1.00 82.06 437 C 1 
ATOM   11409 O O    . GLY C 3  437 ? -2.855  25.497  -2.651  1.00 77.43 437 C 1 
ATOM   11410 N N    . ALA C 3  438 ? -1.382  27.121  -2.187  1.00 82.57 438 C 1 
ATOM   11411 C CA   . ALA C 3  438 ? -0.313  26.620  -3.051  1.00 81.48 438 C 1 
ATOM   11412 C C    . ALA C 3  438 ? 0.017   25.129  -2.862  1.00 81.75 438 C 1 
ATOM   11413 O O    . ALA C 3  438 ? 0.201   24.411  -3.845  1.00 77.37 438 C 1 
ATOM   11414 C CB   . ALA C 3  438 ? 0.928   27.490  -2.827  1.00 78.64 438 C 1 
ATOM   11415 N N    . ALA C 3  439 ? 0.039   24.649  -1.618  1.00 81.19 439 C 1 
ATOM   11416 C CA   . ALA C 3  439 ? 0.360   23.252  -1.320  1.00 79.78 439 C 1 
ATOM   11417 C C    . ALA C 3  439 ? -0.698  22.246  -1.819  1.00 81.21 439 C 1 
ATOM   11418 O O    . ALA C 3  439 ? -0.395  21.068  -2.002  1.00 75.82 439 C 1 
ATOM   11419 C CB   . ALA C 3  439 ? 0.567   23.122  0.189   1.00 76.36 439 C 1 
ATOM   11420 N N    . GLY C 3  440 ? -1.927  22.698  -2.043  1.00 76.98 440 C 1 
ATOM   11421 C CA   . GLY C 3  440 ? -3.001  21.874  -2.594  1.00 74.04 440 C 1 
ATOM   11422 C C    . GLY C 3  440 ? -3.086  21.870  -4.121  1.00 76.73 440 C 1 
ATOM   11423 O O    . GLY C 3  440 ? -3.928  21.167  -4.678  1.00 72.46 440 C 1 
ATOM   11424 N N    . ILE C 3  441 ? -2.254  22.647  -4.795  1.00 76.87 441 C 1 
ATOM   11425 C CA   . ILE C 3  441 ? -2.267  22.806  -6.250  1.00 76.53 441 C 1 
ATOM   11426 C C    . ILE C 3  441 ? -0.945  22.275  -6.819  1.00 77.75 441 C 1 
ATOM   11427 O O    . ILE C 3  441 ? 0.118   22.793  -6.476  1.00 75.31 441 C 1 
ATOM   11428 C CB   . ILE C 3  441 ? -2.508  24.281  -6.651  1.00 73.09 441 C 1 
ATOM   11429 C CG1  . ILE C 3  441 ? -3.782  24.865  -5.999  1.00 68.91 441 C 1 
ATOM   11430 C CG2  . ILE C 3  441 ? -2.617  24.387  -8.183  1.00 67.24 441 C 1 
ATOM   11431 C CD1  . ILE C 3  441 ? -3.926  26.383  -6.167  1.00 60.37 441 C 1 
ATOM   11432 N N    . PRO C 3  442 ? -0.977  21.288  -7.726  1.00 76.70 442 C 1 
ATOM   11433 C CA   . PRO C 3  442 ? 0.227   20.861  -8.434  1.00 74.33 442 C 1 
ATOM   11434 C C    . PRO C 3  442 ? 0.863   22.029  -9.199  1.00 75.58 442 C 1 
ATOM   11435 O O    . PRO C 3  442 ? 0.159   22.826  -9.818  1.00 71.89 442 C 1 
ATOM   11436 C CB   . PRO C 3  442 ? -0.221  19.730  -9.363  1.00 70.08 442 C 1 
ATOM   11437 C CG   . PRO C 3  442 ? -1.467  19.189  -8.674  1.00 70.24 442 C 1 
ATOM   11438 C CD   . PRO C 3  442 ? -2.096  20.437  -8.076  1.00 74.85 442 C 1 
ATOM   11439 N N    . ALA C 3  443 ? 2.187   22.132  -9.139  1.00 77.51 443 C 1 
ATOM   11440 C CA   . ALA C 3  443 ? 2.944   23.298  -9.607  1.00 77.26 443 C 1 
ATOM   11441 C C    . ALA C 3  443 ? 2.503   24.635  -8.969  1.00 79.09 443 C 1 
ATOM   11442 O O    . ALA C 3  443 ? 2.637   25.701  -9.571  1.00 74.54 443 C 1 
ATOM   11443 C CB   . ALA C 3  443 ? 2.981   23.326  -11.140 1.00 73.41 443 C 1 
ATOM   11444 N N    . GLY C 3  444 ? 2.012   24.589  -7.729  1.00 77.56 444 C 1 
ATOM   11445 C CA   . GLY C 3  444 ? 1.477   25.745  -7.012  1.00 76.34 444 C 1 
ATOM   11446 C C    . GLY C 3  444 ? 2.402   26.959  -6.981  1.00 79.07 444 C 1 
ATOM   11447 O O    . GLY C 3  444 ? 1.952   28.076  -7.215  1.00 75.11 444 C 1 
ATOM   11448 N N    . GLY C 3  445 ? 3.703   26.759  -6.789  1.00 79.03 445 C 1 
ATOM   11449 C CA   . GLY C 3  445 ? 4.679   27.857  -6.778  1.00 78.46 445 C 1 
ATOM   11450 C C    . GLY C 3  445 ? 4.744   28.674  -8.075  1.00 81.50 445 C 1 
ATOM   11451 O O    . GLY C 3  445 ? 4.987   29.878  -8.036  1.00 78.57 445 C 1 
ATOM   11452 N N    . VAL C 3  446 ? 4.498   28.039  -9.208  1.00 81.47 446 C 1 
ATOM   11453 C CA   . VAL C 3  446 ? 4.417   28.706  -10.519 1.00 82.62 446 C 1 
ATOM   11454 C C    . VAL C 3  446 ? 3.020   29.284  -10.749 1.00 84.47 446 C 1 
ATOM   11455 O O    . VAL C 3  446 ? 2.869   30.439  -11.139 1.00 82.94 446 C 1 
ATOM   11456 C CB   . VAL C 3  446 ? 4.796   27.718  -11.641 1.00 79.38 446 C 1 
ATOM   11457 C CG1  . VAL C 3  446 ? 4.575   28.308  -13.033 1.00 73.31 446 C 1 
ATOM   11458 C CG2  . VAL C 3  446 ? 6.264   27.304  -11.523 1.00 74.50 446 C 1 
ATOM   11459 N N    . LEU C 3  447 ? 1.991   28.477  -10.489 1.00 83.74 447 C 1 
ATOM   11460 C CA   . LEU C 3  447 ? 0.602   28.846  -10.755 1.00 84.79 447 C 1 
ATOM   11461 C C    . LEU C 3  447 ? 0.120   30.007  -9.881  1.00 86.07 447 C 1 
ATOM   11462 O O    . LEU C 3  447 ? -0.621  30.853  -10.363 1.00 85.15 447 C 1 
ATOM   11463 C CB   . LEU C 3  447 ? -0.293  27.618  -10.568 1.00 83.17 447 C 1 
ATOM   11464 C CG   . LEU C 3  447 ? -0.126  26.557  -11.671 1.00 79.37 447 C 1 
ATOM   11465 C CD1  . LEU C 3  447 ? -0.890  25.298  -11.283 1.00 74.93 447 C 1 
ATOM   11466 C CD2  . LEU C 3  447 ? -0.666  27.049  -13.017 1.00 75.09 447 C 1 
ATOM   11467 N N    . THR C 3  448 ? 0.562   30.086  -8.640  1.00 87.12 448 C 1 
ATOM   11468 C CA   . THR C 3  448 ? 0.221   31.199  -7.747  1.00 86.91 448 C 1 
ATOM   11469 C C    . THR C 3  448 ? 0.734   32.534  -8.278  1.00 88.26 448 C 1 
ATOM   11470 O O    . THR C 3  448 ? -0.023  33.501  -8.301  1.00 86.64 448 C 1 
ATOM   11471 C CB   . THR C 3  448 ? 0.754   30.960  -6.334  1.00 84.80 448 C 1 
ATOM   11472 O OG1  . THR C 3  448 ? 2.099   30.537  -6.364  1.00 74.48 448 C 1 
ATOM   11473 C CG2  . THR C 3  448 ? -0.041  29.881  -5.603  1.00 72.75 448 C 1 
ATOM   11474 N N    . LEU C 3  449 ? 1.960   32.591  -8.784  1.00 89.14 449 C 1 
ATOM   11475 C CA   . LEU C 3  449 ? 2.468   33.800  -9.431  1.00 89.87 449 C 1 
ATOM   11476 C C    . LEU C 3  449 ? 1.698   34.109  -10.726 1.00 90.29 449 C 1 
ATOM   11477 O O    . LEU C 3  449 ? 1.348   35.265  -10.958 1.00 89.15 449 C 1 
ATOM   11478 C CB   . LEU C 3  449 ? 3.982   33.667  -9.662  1.00 89.62 449 C 1 
ATOM   11479 C CG   . LEU C 3  449 ? 4.631   34.920  -10.279 1.00 88.08 449 C 1 
ATOM   11480 C CD1  . LEU C 3  449 ? 4.450   36.171  -9.417  1.00 83.80 449 C 1 
ATOM   11481 C CD2  . LEU C 3  449 ? 6.133   34.693  -10.446 1.00 84.41 449 C 1 
ATOM   11482 N N    . ALA C 3  450 ? 1.373   33.099  -11.522 1.00 89.42 450 C 1 
ATOM   11483 C CA   . ALA C 3  450 ? 0.552   33.273  -12.717 1.00 88.79 450 C 1 
ATOM   11484 C C    . ALA C 3  450 ? -0.836  33.847  -12.386 1.00 89.16 450 C 1 
ATOM   11485 O O    . ALA C 3  450 ? -1.280  34.782  -13.046 1.00 87.74 450 C 1 
ATOM   11486 C CB   . ALA C 3  450 ? 0.454   31.935  -13.454 1.00 87.49 450 C 1 
ATOM   11487 N N    . ILE C 3  451 ? -1.481  33.356  -11.324 1.00 88.81 451 C 1 
ATOM   11488 C CA   . ILE C 3  451 ? -2.770  33.869  -10.834 1.00 87.94 451 C 1 
ATOM   11489 C C    . ILE C 3  451 ? -2.671  35.356  -10.464 1.00 88.40 451 C 1 
ATOM   11490 O O    . ILE C 3  451 ? -3.562  36.131  -10.804 1.00 87.42 451 C 1 
ATOM   11491 C CB   . ILE C 3  451 ? -3.262  33.016  -9.639  1.00 86.70 451 C 1 
ATOM   11492 C CG1  . ILE C 3  451 ? -3.717  31.619  -10.124 1.00 82.91 451 C 1 
ATOM   11493 C CG2  . ILE C 3  451 ? -4.413  33.693  -8.874  1.00 82.27 451 C 1 
ATOM   11494 C CD1  . ILE C 3  451 ? -3.846  30.580  -9.001  1.00 76.57 451 C 1 
ATOM   11495 N N    . ILE C 3  452 ? -1.595  35.769  -9.799  1.00 90.64 452 C 1 
ATOM   11496 C CA   . ILE C 3  452 ? -1.386  37.178  -9.425  1.00 90.84 452 C 1 
ATOM   11497 C C    . ILE C 3  452 ? -1.223  38.051  -10.674 1.00 90.97 452 C 1 
ATOM   11498 O O    . ILE C 3  452 ? -1.853  39.101  -10.776 1.00 89.72 452 C 1 
ATOM   11499 C CB   . ILE C 3  452 ? -0.171  37.329  -8.485  1.00 90.72 452 C 1 
ATOM   11500 C CG1  . ILE C 3  452 ? -0.398  36.591  -7.151  1.00 87.79 452 C 1 
ATOM   11501 C CG2  . ILE C 3  452 ? 0.110   38.815  -8.182  1.00 87.93 452 C 1 
ATOM   11502 C CD1  . ILE C 3  452 ? 0.909   36.279  -6.423  1.00 83.51 452 C 1 
ATOM   11503 N N    . LEU C 3  453 ? -0.399  37.616  -11.624 1.00 91.25 453 C 1 
ATOM   11504 C CA   . LEU C 3  453 ? -0.147  38.355  -12.863 1.00 90.71 453 C 1 
ATOM   11505 C C    . LEU C 3  453 ? -1.415  38.480  -13.715 1.00 90.22 453 C 1 
ATOM   11506 O O    . LEU C 3  453 ? -1.706  39.561  -14.226 1.00 88.46 453 C 1 
ATOM   11507 C CB   . LEU C 3  453 ? 0.976   37.662  -13.647 1.00 90.63 453 C 1 
ATOM   11508 C CG   . LEU C 3  453 ? 2.355   37.704  -12.967 1.00 89.96 453 C 1 
ATOM   11509 C CD1  . LEU C 3  453 ? 3.331   36.835  -13.755 1.00 86.09 453 C 1 
ATOM   11510 C CD2  . LEU C 3  453 ? 2.925   39.113  -12.883 1.00 86.00 453 C 1 
ATOM   11511 N N    . GLU C 3  454 ? -2.192  37.412  -13.807 1.00 89.93 454 C 1 
ATOM   11512 C CA   . GLU C 3  454 ? -3.462  37.398  -14.533 1.00 88.50 454 C 1 
ATOM   11513 C C    . GLU C 3  454 ? -4.501  38.313  -13.868 1.00 88.87 454 C 1 
ATOM   11514 O O    . GLU C 3  454 ? -5.196  39.061  -14.552 1.00 87.01 454 C 1 
ATOM   11515 C CB   . GLU C 3  454 ? -3.919  35.934  -14.647 1.00 86.93 454 C 1 
ATOM   11516 C CG   . GLU C 3  454 ? -5.041  35.702  -15.661 1.00 76.86 454 C 1 
ATOM   11517 C CD   . GLU C 3  454 ? -5.216  34.207  -16.003 1.00 72.46 454 C 1 
ATOM   11518 O OE1  . GLU C 3  454 ? -5.737  33.917  -17.101 1.00 64.52 454 C 1 
ATOM   11519 O OE2  . GLU C 3  454 ? -4.786  33.332  -15.213 1.00 65.25 454 C 1 
ATOM   11520 N N    . ALA C 3  455 ? -4.547  38.340  -12.535 1.00 89.91 455 C 1 
ATOM   11521 C CA   . ALA C 3  455 ? -5.456  39.203  -11.785 1.00 89.13 455 C 1 
ATOM   11522 C C    . ALA C 3  455 ? -5.194  40.706  -11.997 1.00 89.36 455 C 1 
ATOM   11523 O O    . ALA C 3  455 ? -6.122  41.511  -11.915 1.00 87.23 455 C 1 
ATOM   11524 C CB   . ALA C 3  455 ? -5.360  38.835  -10.300 1.00 88.57 455 C 1 
ATOM   11525 N N    . VAL C 3  456 ? -3.955  41.093  -12.274 1.00 90.86 456 C 1 
ATOM   11526 C CA   . VAL C 3  456 ? -3.572  42.482  -12.594 1.00 90.12 456 C 1 
ATOM   11527 C C    . VAL C 3  456 ? -3.321  42.712  -14.086 1.00 89.30 456 C 1 
ATOM   11528 O O    . VAL C 3  456 ? -2.797  43.751  -14.474 1.00 84.99 456 C 1 
ATOM   11529 C CB   . VAL C 3  456 ? -2.397  42.978  -11.732 1.00 89.37 456 C 1 
ATOM   11530 C CG1  . VAL C 3  456 ? -2.787  43.015  -10.258 1.00 80.91 456 C 1 
ATOM   11531 C CG2  . VAL C 3  456 ? -1.134  42.132  -11.887 1.00 81.40 456 C 1 
ATOM   11532 N N    . ASN C 3  457 ? -3.715  41.756  -14.921 1.00 89.18 457 C 1 
ATOM   11533 C CA   . ASN C 3  457 ? -3.647  41.843  -16.376 1.00 88.24 457 C 1 
ATOM   11534 C C    . ASN C 3  457 ? -2.221  42.063  -16.924 1.00 88.10 457 C 1 
ATOM   11535 O O    . ASN C 3  457 ? -2.026  42.721  -17.942 1.00 84.59 457 C 1 
ATOM   11536 C CB   . ASN C 3  457 ? -4.701  42.860  -16.844 1.00 86.79 457 C 1 
ATOM   11537 C CG   . ASN C 3  457 ? -5.444  42.454  -18.098 1.00 79.61 457 C 1 
ATOM   11538 O OD1  . ASN C 3  457 ? -5.507  41.310  -18.492 1.00 71.32 457 C 1 
ATOM   11539 N ND2  . ASN C 3  457 ? -6.091  43.403  -18.739 1.00 69.42 457 C 1 
ATOM   11540 N N    . LEU C 3  458 ? -1.226  41.532  -16.236 1.00 88.79 458 C 1 
ATOM   11541 C CA   . LEU C 3  458 ? 0.165   41.529  -16.684 1.00 88.50 458 C 1 
ATOM   11542 C C    . LEU C 3  458 ? 0.446   40.306  -17.571 1.00 88.00 458 C 1 
ATOM   11543 O O    . LEU C 3  458 ? -0.159  39.255  -17.372 1.00 85.43 458 C 1 
ATOM   11544 C CB   . LEU C 3  458 ? 1.108   41.560  -15.474 1.00 88.26 458 C 1 
ATOM   11545 C CG   . LEU C 3  458 ? 1.187   42.930  -14.776 1.00 86.47 458 C 1 
ATOM   11546 C CD1  . LEU C 3  458 ? 1.935   42.790  -13.455 1.00 81.12 458 C 1 
ATOM   11547 C CD2  . LEU C 3  458 ? 1.930   43.955  -15.631 1.00 81.27 458 C 1 
ATOM   11548 N N    . PRO C 3  459 ? 1.394   40.414  -18.514 1.00 86.83 459 C 1 
ATOM   11549 C CA   . PRO C 3  459 ? 1.853   39.253  -19.267 1.00 85.75 459 C 1 
ATOM   11550 C C    . PRO C 3  459 ? 2.389   38.180  -18.320 1.00 86.21 459 C 1 
ATOM   11551 O O    . PRO C 3  459 ? 3.233   38.455  -17.464 1.00 83.55 459 C 1 
ATOM   11552 C CB   . PRO C 3  459 ? 2.945   39.761  -20.215 1.00 83.46 459 C 1 
ATOM   11553 C CG   . PRO C 3  459 ? 2.679   41.259  -20.317 1.00 81.07 459 C 1 
ATOM   11554 C CD   . PRO C 3  459 ? 2.093   41.602  -18.948 1.00 84.38 459 C 1 
ATOM   11555 N N    . VAL C 3  460 ? 1.918   36.958  -18.501 1.00 85.90 460 C 1 
ATOM   11556 C CA   . VAL C 3  460 ? 2.320   35.830  -17.661 1.00 84.96 460 C 1 
ATOM   11557 C C    . VAL C 3  460 ? 3.615   35.216  -18.202 1.00 83.93 460 C 1 
ATOM   11558 O O    . VAL C 3  460 ? 3.644   34.073  -18.647 1.00 79.23 460 C 1 
ATOM   11559 C CB   . VAL C 3  460 ? 1.167   34.820  -17.472 1.00 83.42 460 C 1 
ATOM   11560 C CG1  . VAL C 3  460 ? 1.483   33.901  -16.295 1.00 75.40 460 C 1 
ATOM   11561 C CG2  . VAL C 3  460 ? -0.169  35.490  -17.143 1.00 76.65 460 C 1 
ATOM   11562 N N    . ASP C 3  461 ? 4.696   35.999  -18.199 1.00 83.21 461 C 1 
ATOM   11563 C CA   . ASP C 3  461 ? 6.034   35.505  -18.528 1.00 81.70 461 C 1 
ATOM   11564 C C    . ASP C 3  461 ? 6.905   35.507  -17.272 1.00 82.81 461 C 1 
ATOM   11565 O O    . ASP C 3  461 ? 7.476   36.517  -16.863 1.00 79.44 461 C 1 
ATOM   11566 C CB   . ASP C 3  461 ? 6.659   36.295  -19.681 1.00 78.00 461 C 1 
ATOM   11567 C CG   . ASP C 3  461 ? 7.979   35.673  -20.144 1.00 70.81 461 C 1 
ATOM   11568 O OD1  . ASP C 3  461 ? 8.387   34.620  -19.592 1.00 63.16 461 C 1 
ATOM   11569 O OD2  . ASP C 3  461 ? 8.598   36.241  -21.064 1.00 63.47 461 C 1 
ATOM   11570 N N    . ILE C 3  462 ? 6.979   34.344  -16.657 1.00 84.04 462 C 1 
ATOM   11571 C CA   . ILE C 3  462 ? 7.684   34.138  -15.388 1.00 84.30 462 C 1 
ATOM   11572 C C    . ILE C 3  462 ? 9.016   33.409  -15.556 1.00 84.82 462 C 1 
ATOM   11573 O O    . ILE C 3  462 ? 9.691   33.125  -14.573 1.00 81.05 462 C 1 
ATOM   11574 C CB   . ILE C 3  462 ? 6.762   33.428  -14.385 1.00 81.79 462 C 1 
ATOM   11575 C CG1  . ILE C 3  462 ? 6.304   32.055  -14.926 1.00 75.31 462 C 1 
ATOM   11576 C CG2  . ILE C 3  462 ? 5.558   34.327  -14.063 1.00 71.41 462 C 1 
ATOM   11577 C CD1  . ILE C 3  462 ? 5.529   31.257  -13.880 1.00 68.36 462 C 1 
ATOM   11578 N N    . SER C 3  463 ? 9.409   33.128  -16.784 1.00 84.14 463 C 1 
ATOM   11579 C CA   . SER C 3  463 ? 10.625  32.367  -17.093 1.00 83.12 463 C 1 
ATOM   11580 C C    . SER C 3  463 ? 11.878  33.022  -16.504 1.00 83.80 463 C 1 
ATOM   11581 O O    . SER C 3  463 ? 12.714  32.340  -15.919 1.00 81.17 463 C 1 
ATOM   11582 C CB   . SER C 3  463 ? 10.782  32.233  -18.611 1.00 80.67 463 C 1 
ATOM   11583 O OG   . SER C 3  463 ? 9.554   31.989  -19.254 1.00 70.26 463 C 1 
ATOM   11584 N N    . LEU C 3  464 ? 11.978  34.347  -16.579 1.00 84.44 464 C 1 
ATOM   11585 C CA   . LEU C 3  464 ? 13.071  35.126  -15.979 1.00 84.29 464 C 1 
ATOM   11586 C C    . LEU C 3  464 ? 13.120  34.999  -14.454 1.00 85.22 464 C 1 
ATOM   11587 O O    . LEU C 3  464 ? 14.193  34.878  -13.872 1.00 83.33 464 C 1 
ATOM   11588 C CB   . LEU C 3  464 ? 12.896  36.608  -16.352 1.00 82.69 464 C 1 
ATOM   11589 C CG   . LEU C 3  464 ? 13.332  36.966  -17.779 1.00 77.30 464 C 1 
ATOM   11590 C CD1  . LEU C 3  464 ? 12.874  38.388  -18.091 1.00 72.41 464 C 1 
ATOM   11591 C CD2  . LEU C 3  464 ? 14.849  36.912  -17.921 1.00 72.48 464 C 1 
ATOM   11592 N N    . ILE C 3  465 ? 11.969  35.018  -13.800 1.00 86.25 465 C 1 
ATOM   11593 C CA   . ILE C 3  465 ? 11.875  34.896  -12.339 1.00 86.92 465 C 1 
ATOM   11594 C C    . ILE C 3  465 ? 12.359  33.515  -11.894 1.00 87.14 465 C 1 
ATOM   11595 O O    . ILE C 3  465 ? 13.130  33.394  -10.941 1.00 84.83 465 C 1 
ATOM   11596 C CB   . ILE C 3  465 ? 10.432  35.175  -11.870 1.00 86.48 465 C 1 
ATOM   11597 C CG1  . ILE C 3  465 ? 9.901   36.553  -12.340 1.00 82.47 465 C 1 
ATOM   11598 C CG2  . ILE C 3  465 ? 10.313  35.061  -10.343 1.00 81.31 465 C 1 
ATOM   11599 C CD1  . ILE C 3  465 ? 10.741  37.754  -11.902 1.00 75.34 465 C 1 
ATOM   11600 N N    . LEU C 3  466 ? 11.960  32.488  -12.628 1.00 85.62 466 C 1 
ATOM   11601 C CA   . LEU C 3  466 ? 12.350  31.111  -12.333 1.00 85.04 466 C 1 
ATOM   11602 C C    . LEU C 3  466 ? 13.836  30.832  -12.612 1.00 84.72 466 C 1 
ATOM   11603 O O    . LEU C 3  466 ? 14.407  29.952  -11.974 1.00 81.67 466 C 1 
ATOM   11604 C CB   . LEU C 3  466 ? 11.436  30.159  -13.114 1.00 83.89 466 C 1 
ATOM   11605 C CG   . LEU C 3  466 ? 9.959   30.213  -12.671 1.00 81.60 466 C 1 
ATOM   11606 C CD1  . LEU C 3  466 ? 9.123   29.352  -13.604 1.00 76.61 466 C 1 
ATOM   11607 C CD2  . LEU C 3  466 ? 9.746   29.703  -11.250 1.00 76.76 466 C 1 
ATOM   11608 N N    . ALA C 3  467 ? 14.485  31.596  -13.482 1.00 84.90 467 C 1 
ATOM   11609 C CA   . ALA C 3  467 ? 15.917  31.442  -13.744 1.00 83.34 467 C 1 
ATOM   11610 C C    . ALA C 3  467 ? 16.793  31.723  -12.506 1.00 83.61 467 C 1 
ATOM   11611 O O    . ALA C 3  467 ? 17.857  31.128  -12.347 1.00 80.25 467 C 1 
ATOM   11612 C CB   . ALA C 3  467 ? 16.301  32.356  -14.911 1.00 81.31 467 C 1 
ATOM   11613 N N    . VAL C 3  468 ? 16.346  32.602  -11.614 1.00 86.02 468 C 1 
ATOM   11614 C CA   . VAL C 3  468 ? 17.049  32.923  -10.353 1.00 85.77 468 C 1 
ATOM   11615 C C    . VAL C 3  468 ? 16.380  32.330  -9.112  1.00 85.19 468 C 1 
ATOM   11616 O O    . VAL C 3  468 ? 16.836  32.550  -7.990  1.00 80.85 468 C 1 
ATOM   11617 C CB   . VAL C 3  468 ? 17.264  34.440  -10.186 1.00 84.42 468 C 1 
ATOM   11618 C CG1  . VAL C 3  468 ? 18.165  34.985  -11.288 1.00 77.01 468 C 1 
ATOM   11619 C CG2  . VAL C 3  468 ? 15.957  35.235  -10.180 1.00 77.58 468 C 1 
ATOM   11620 N N    . ASP C 3  469 ? 15.330  31.574  -9.307  1.00 85.92 469 C 1 
ATOM   11621 C CA   . ASP C 3  469 ? 14.520  31.012  -8.231  1.00 85.19 469 C 1 
ATOM   11622 C C    . ASP C 3  469 ? 15.323  30.123  -7.278  1.00 85.67 469 C 1 
ATOM   11623 O O    . ASP C 3  469 ? 15.117  30.178  -6.073  1.00 82.33 469 C 1 
ATOM   11624 C CB   . ASP C 3  469 ? 13.371  30.223  -8.858  1.00 82.31 469 C 1 
ATOM   11625 C CG   . ASP C 3  469 ? 12.333  29.834  -7.828  1.00 77.50 469 C 1 
ATOM   11626 O OD1  . ASP C 3  469 ? 11.782  30.749  -7.179  1.00 70.47 469 C 1 
ATOM   11627 O OD2  . ASP C 3  469 ? 12.030  28.633  -7.696  1.00 70.44 469 C 1 
ATOM   11628 N N    . TRP C 3  470 ? 16.311  29.386  -7.794  1.00 84.54 470 C 1 
ATOM   11629 C CA   . TRP C 3  470 ? 17.173  28.509  -6.986  1.00 83.30 470 C 1 
ATOM   11630 C C    . TRP C 3  470 ? 17.807  29.202  -5.768  1.00 84.36 470 C 1 
ATOM   11631 O O    . TRP C 3  470 ? 18.038  28.556  -4.743  1.00 82.34 470 C 1 
ATOM   11632 C CB   . TRP C 3  470 ? 18.272  27.943  -7.881  1.00 80.67 470 C 1 
ATOM   11633 C CG   . TRP C 3  470 ? 19.287  28.955  -8.336  1.00 77.98 470 C 1 
ATOM   11634 C CD1  . TRP C 3  470 ? 19.216  29.688  -9.465  1.00 70.37 470 C 1 
ATOM   11635 C CD2  . TRP C 3  470 ? 20.524  29.370  -7.661  1.00 76.30 470 C 1 
ATOM   11636 N NE1  . TRP C 3  470 ? 20.319  30.535  -9.543  1.00 68.62 470 C 1 
ATOM   11637 C CE2  . TRP C 3  470 ? 21.147  30.370  -8.456  1.00 72.47 470 C 1 
ATOM   11638 C CE3  . TRP C 3  470 ? 21.165  28.988  -6.470  1.00 68.64 470 C 1 
ATOM   11639 C CZ2  . TRP C 3  470 ? 22.368  30.978  -8.078  1.00 68.93 470 C 1 
ATOM   11640 C CZ3  . TRP C 3  470 ? 22.382  29.593  -6.091  1.00 64.95 470 C 1 
ATOM   11641 C CH2  . TRP C 3  470 ? 22.974  30.575  -6.890  1.00 64.97 470 C 1 
ATOM   11642 N N    . LEU C 3  471 ? 18.107  30.507  -5.865  1.00 86.40 471 C 1 
ATOM   11643 C CA   . LEU C 3  471 ? 18.673  31.278  -4.760  1.00 87.57 471 C 1 
ATOM   11644 C C    . LEU C 3  471 ? 17.571  31.916  -3.910  1.00 88.58 471 C 1 
ATOM   11645 O O    . LEU C 3  471 ? 17.611  31.838  -2.681  1.00 87.33 471 C 1 
ATOM   11646 C CB   . LEU C 3  471 ? 19.637  32.341  -5.328  1.00 86.32 471 C 1 
ATOM   11647 C CG   . LEU C 3  471 ? 20.303  33.213  -4.242  1.00 81.79 471 C 1 
ATOM   11648 C CD1  . LEU C 3  471 ? 21.184  32.387  -3.303  1.00 76.84 471 C 1 
ATOM   11649 C CD2  . LEU C 3  471 ? 21.175  34.279  -4.896  1.00 77.38 471 C 1 
ATOM   11650 N N    . VAL C 3  472 ? 16.606  32.543  -4.564  1.00 89.85 472 C 1 
ATOM   11651 C CA   . VAL C 3  472 ? 15.502  33.229  -3.886  1.00 90.83 472 C 1 
ATOM   11652 C C    . VAL C 3  472 ? 14.651  32.232  -3.096  1.00 90.80 472 C 1 
ATOM   11653 O O    . VAL C 3  472 ? 14.321  32.497  -1.941  1.00 89.37 472 C 1 
ATOM   11654 C CB   . VAL C 3  472 ? 14.657  34.035  -4.894  1.00 90.77 472 C 1 
ATOM   11655 C CG1  . VAL C 3  472 ? 13.478  34.730  -4.211  1.00 86.20 472 C 1 
ATOM   11656 C CG2  . VAL C 3  472 ? 15.506  35.134  -5.560  1.00 86.43 472 C 1 
ATOM   11657 N N    . ASP C 3  473 ? 14.390  31.062  -3.652  1.00 89.94 473 C 1 
ATOM   11658 C CA   . ASP C 3  473 ? 13.587  30.023  -3.012  1.00 89.36 473 C 1 
ATOM   11659 C C    . ASP C 3  473 ? 14.220  29.485  -1.722  1.00 89.99 473 C 1 
ATOM   11660 O O    . ASP C 3  473 ? 13.513  29.165  -0.768  1.00 88.39 473 C 1 
ATOM   11661 C CB   . ASP C 3  473 ? 13.355  28.888  -4.011  1.00 87.43 473 C 1 
ATOM   11662 C CG   . ASP C 3  473 ? 12.285  27.920  -3.536  1.00 81.67 473 C 1 
ATOM   11663 O OD1  . ASP C 3  473 ? 11.168  28.399  -3.232  1.00 74.91 473 C 1 
ATOM   11664 O OD2  . ASP C 3  473 ? 12.580  26.710  -3.500  1.00 74.23 473 C 1 
ATOM   11665 N N    . ARG C 3  474 ? 15.543  29.461  -1.624  1.00 90.74 474 C 1 
ATOM   11666 C CA   . ARG C 3  474 ? 16.224  29.093  -0.370  1.00 91.04 474 C 1 
ATOM   11667 C C    . ARG C 3  474 ? 15.908  30.084  0.748   1.00 91.91 474 C 1 
ATOM   11668 O O    . ARG C 3  474 ? 15.628  29.669  1.872   1.00 90.45 474 C 1 
ATOM   11669 C CB   . ARG C 3  474 ? 17.738  28.991  -0.590  1.00 89.94 474 C 1 
ATOM   11670 C CG   . ARG C 3  474 ? 18.096  27.782  -1.451  1.00 85.77 474 C 1 
ATOM   11671 C CD   . ARG C 3  474 ? 19.588  27.758  -1.784  1.00 83.62 474 C 1 
ATOM   11672 N NE   . ARG C 3  474 ? 19.873  26.660  -2.722  1.00 82.48 474 C 1 
ATOM   11673 C CZ   . ARG C 3  474 ? 20.052  25.382  -2.412  1.00 80.71 474 C 1 
ATOM   11674 N NH1  . ARG C 3  474 ? 20.172  24.966  -1.183  1.00 70.51 474 C 1 
ATOM   11675 N NH2  . ARG C 3  474 ? 20.092  24.498  -3.348  1.00 76.12 474 C 1 
ATOM   11676 N N    . SER C 3  475 ? 15.923  31.370  0.437   1.00 93.22 475 C 1 
ATOM   11677 C CA   . SER C 3  475 ? 15.566  32.397  1.417   1.00 93.65 475 C 1 
ATOM   11678 C C    . SER C 3  475 ? 14.061  32.428  1.711   1.00 93.77 475 C 1 
ATOM   11679 O O    . SER C 3  475 ? 13.681  32.612  2.866   1.00 92.38 475 C 1 
ATOM   11680 C CB   . SER C 3  475 ? 16.099  33.767  0.983   1.00 93.13 475 C 1 
ATOM   11681 O OG   . SER C 3  475 ? 15.421  34.291  -0.128  1.00 84.25 475 C 1 
ATOM   11682 N N    . CYS C 3  476 ? 13.208  32.159  0.718   1.00 92.45 476 C 1 
ATOM   11683 C CA   . CYS C 3  476 ? 11.772  31.950  0.930   1.00 92.32 476 C 1 
ATOM   11684 C C    . CYS C 3  476 ? 11.516  30.813  1.917   1.00 92.63 476 C 1 
ATOM   11685 O O    . CYS C 3  476 ? 10.764  30.976  2.870   1.00 90.52 476 C 1 
ATOM   11686 C CB   . CYS C 3  476 ? 11.069  31.601  -0.391  1.00 90.47 476 C 1 
ATOM   11687 S SG   . CYS C 3  476 ? 11.030  32.988  -1.542  1.00 82.66 476 C 1 
ATOM   11688 N N    . THR C 3  477 ? 12.174  29.682  1.705   1.00 92.77 477 C 1 
ATOM   11689 C CA   . THR C 3  477 ? 12.001  28.486  2.538   1.00 92.85 477 C 1 
ATOM   11690 C C    . THR C 3  477 ? 12.392  28.749  3.993   1.00 93.22 477 C 1 
ATOM   11691 O O    . THR C 3  477 ? 11.696  28.309  4.900   1.00 92.31 477 C 1 
ATOM   11692 C CB   . THR C 3  477 ? 12.805  27.308  1.972   1.00 92.15 477 C 1 
ATOM   11693 O OG1  . THR C 3  477 ? 12.493  27.097  0.619   1.00 82.55 477 C 1 
ATOM   11694 C CG2  . THR C 3  477 ? 12.478  26.007  2.690   1.00 81.61 477 C 1 
ATOM   11695 N N    . VAL C 3  478 ? 13.464  29.515  4.234   1.00 94.91 478 C 1 
ATOM   11696 C CA   . VAL C 3  478 ? 13.854  29.917  5.594   1.00 95.53 478 C 1 
ATOM   11697 C C    . VAL C 3  478 ? 12.732  30.704  6.270   1.00 95.45 478 C 1 
ATOM   11698 O O    . VAL C 3  478 ? 12.400  30.414  7.419   1.00 94.50 478 C 1 
ATOM   11699 C CB   . VAL C 3  478 ? 15.172  30.719  5.593   1.00 95.52 478 C 1 
ATOM   11700 C CG1  . VAL C 3  478 ? 15.536  31.236  6.992   1.00 92.01 478 C 1 
ATOM   11701 C CG2  . VAL C 3  478 ? 16.351  29.855  5.136   1.00 92.16 478 C 1 
ATOM   11702 N N    . LEU C 3  479 ? 12.111  31.653  5.571   1.00 95.12 479 C 1 
ATOM   11703 C CA   . LEU C 3  479 ? 11.005  32.434  6.127   1.00 95.14 479 C 1 
ATOM   11704 C C    . LEU C 3  479 ? 9.733   31.617  6.337   1.00 94.99 479 C 1 
ATOM   11705 O O    . LEU C 3  479 ? 9.059   31.805  7.345   1.00 93.23 479 C 1 
ATOM   11706 C CB   . LEU C 3  479 ? 10.696  33.641  5.240   1.00 94.15 479 C 1 
ATOM   11707 C CG   . LEU C 3  479 ? 11.289  34.926  5.832   1.00 89.89 479 C 1 
ATOM   11708 C CD1  . LEU C 3  479 ? 12.807  34.962  5.656   1.00 81.72 479 C 1 
ATOM   11709 C CD2  . LEU C 3  479 ? 10.656  36.126  5.157   1.00 82.50 479 C 1 
ATOM   11710 N N    . ASN C 3  480 ? 9.418   30.722  5.415   1.00 94.42 480 C 1 
ATOM   11711 C CA   . ASN C 3  480 ? 8.239   29.866  5.529   1.00 93.80 480 C 1 
ATOM   11712 C C    . ASN C 3  480 ? 8.288   29.054  6.835   1.00 94.00 480 C 1 
ATOM   11713 O O    . ASN C 3  480 ? 7.352   29.102  7.626   1.00 92.26 480 C 1 
ATOM   11714 C CB   . ASN C 3  480 ? 8.141   28.958  4.289   1.00 92.97 480 C 1 
ATOM   11715 C CG   . ASN C 3  480 ? 7.848   29.689  2.980   1.00 91.75 480 C 1 
ATOM   11716 O OD1  . ASN C 3  480 ? 7.486   30.844  2.921   1.00 84.59 480 C 1 
ATOM   11717 N ND2  . ASN C 3  480 ? 7.987   28.996  1.866   1.00 84.12 480 C 1 
ATOM   11718 N N    . VAL C 3  481 ? 9.417   28.402  7.105   1.00 94.92 481 C 1 
ATOM   11719 C CA   . VAL C 3  481 ? 9.575   27.597  8.329   1.00 94.89 481 C 1 
ATOM   11720 C C    . VAL C 3  481 ? 9.764   28.446  9.592   1.00 94.89 481 C 1 
ATOM   11721 O O    . VAL C 3  481 ? 9.399   28.013  10.681  1.00 93.27 481 C 1 
ATOM   11722 C CB   . VAL C 3  481 ? 10.707  26.564  8.198   1.00 93.95 481 C 1 
ATOM   11723 C CG1  . VAL C 3  481 ? 10.489  25.645  6.992   1.00 87.57 481 C 1 
ATOM   11724 C CG2  . VAL C 3  481 ? 12.104  27.177  8.092   1.00 87.34 481 C 1 
ATOM   11725 N N    . GLU C 3  482 ? 10.321  29.650  9.477   1.00 95.90 482 C 1 
ATOM   11726 C CA   . GLU C 3  482 ? 10.463  30.569  10.609  1.00 96.04 482 C 1 
ATOM   11727 C C    . GLU C 3  482 ? 9.097   31.067  11.097  1.00 96.01 482 C 1 
ATOM   11728 O O    . GLU C 3  482 ? 8.843   31.101  12.302  1.00 95.11 482 C 1 
ATOM   11729 C CB   . GLU C 3  482 ? 11.378  31.745  10.211  1.00 95.47 482 C 1 
ATOM   11730 C CG   . GLU C 3  482 ? 11.725  32.623  11.419  1.00 92.43 482 C 1 
ATOM   11731 C CD   . GLU C 3  482 ? 12.530  33.877  11.072  1.00 92.41 482 C 1 
ATOM   11732 O OE1  . GLU C 3  482 ? 12.462  34.841  11.866  1.00 85.60 482 C 1 
ATOM   11733 O OE2  . GLU C 3  482 ? 13.229  33.909  10.039  1.00 86.49 482 C 1 
ATOM   11734 N N    . GLY C 3  483 ? 8.208   31.410  10.171  1.00 95.48 483 C 1 
ATOM   11735 C CA   . GLY C 3  483 ? 6.839   31.803  10.478  1.00 95.42 483 C 1 
ATOM   11736 C C    . GLY C 3  483 ? 6.075   30.714  11.233  1.00 95.66 483 C 1 
ATOM   11737 O O    . GLY C 3  483 ? 5.439   30.994  12.251  1.00 93.90 483 C 1 
ATOM   11738 N N    . ASP C 3  484 ? 6.225   29.464  10.816  1.00 95.47 484 C 1 
ATOM   11739 C CA   . ASP C 3  484 ? 5.615   28.316  11.496  1.00 94.86 484 C 1 
ATOM   11740 C C    . ASP C 3  484 ? 6.130   28.162  12.934  1.00 95.38 484 C 1 
ATOM   11741 O O    . ASP C 3  484 ? 5.355   27.959  13.874  1.00 93.49 484 C 1 
ATOM   11742 C CB   . ASP C 3  484 ? 5.914   27.026  10.714  1.00 93.25 484 C 1 
ATOM   11743 C CG   . ASP C 3  484 ? 5.385   27.017  9.279   1.00 91.19 484 C 1 
ATOM   11744 O OD1  . ASP C 3  484 ? 4.514   27.843  8.957   1.00 84.25 484 C 1 
ATOM   11745 O OD2  . ASP C 3  484 ? 5.853   26.146  8.512   1.00 84.55 484 C 1 
ATOM   11746 N N    . ALA C 3  485 ? 7.444   28.303  13.121  1.00 95.82 485 C 1 
ATOM   11747 C CA   . ALA C 3  485 ? 8.072   28.181  14.430  1.00 96.17 485 C 1 
ATOM   11748 C C    . ALA C 3  485 ? 7.631   29.295  15.391  1.00 96.32 485 C 1 
ATOM   11749 O O    . ALA C 3  485 ? 7.282   29.024  16.545  1.00 95.10 485 C 1 
ATOM   11750 C CB   . ALA C 3  485 ? 9.590   28.165  14.238  1.00 95.66 485 C 1 
ATOM   11751 N N    . PHE C 3  486 ? 7.599   30.544  14.924  1.00 96.16 486 C 1 
ATOM   11752 C CA   . PHE C 3  486 ? 7.077   31.656  15.715  1.00 96.43 486 C 1 
ATOM   11753 C C    . PHE C 3  486 ? 5.583   31.508  16.012  1.00 96.13 486 C 1 
ATOM   11754 O O    . PHE C 3  486 ? 5.157   31.815  17.127  1.00 94.86 486 C 1 
ATOM   11755 C CB   . PHE C 3  486 ? 7.367   32.987  15.020  1.00 96.42 486 C 1 
ATOM   11756 C CG   . PHE C 3  486 ? 8.733   33.572  15.319  1.00 96.55 486 C 1 
ATOM   11757 C CD1  . PHE C 3  486 ? 9.105   33.857  16.647  1.00 93.56 486 C 1 
ATOM   11758 C CD2  . PHE C 3  486 ? 9.616   33.886  14.277  1.00 93.11 486 C 1 
ATOM   11759 C CE1  . PHE C 3  486 ? 10.349  34.441  16.930  1.00 92.57 486 C 1 
ATOM   11760 C CE2  . PHE C 3  486 ? 10.862  34.473  14.556  1.00 92.36 486 C 1 
ATOM   11761 C CZ   . PHE C 3  486 ? 11.229  34.749  15.882  1.00 95.01 486 C 1 
ATOM   11762 N N    . GLY C 3  487 ? 4.803   30.990  15.078  1.00 95.76 487 C 1 
ATOM   11763 C CA   . GLY C 3  487 ? 3.402   30.659  15.296  1.00 95.53 487 C 1 
ATOM   11764 C C    . GLY C 3  487 ? 3.219   29.670  16.446  1.00 95.75 487 C 1 
ATOM   11765 O O    . GLY C 3  487 ? 2.464   29.937  17.384  1.00 94.54 487 C 1 
ATOM   11766 N N    . ALA C 3  488 ? 3.987   28.584  16.441  1.00 95.67 488 C 1 
ATOM   11767 C CA   . ALA C 3  488 ? 3.976   27.614  17.532  1.00 95.62 488 C 1 
ATOM   11768 C C    . ALA C 3  488 ? 4.389   28.243  18.879  1.00 95.55 488 C 1 
ATOM   11769 O O    . ALA C 3  488 ? 3.738   28.012  19.900  1.00 94.08 488 C 1 
ATOM   11770 C CB   . ALA C 3  488 ? 4.883   26.440  17.144  1.00 95.04 488 C 1 
ATOM   11771 N N    . GLY C 3  489 ? 5.419   29.089  18.883  1.00 95.65 489 C 1 
ATOM   11772 C CA   . GLY C 3  489 ? 5.869   29.795  20.087  1.00 95.62 489 C 1 
ATOM   11773 C C    . GLY C 3  489 ? 4.842   30.785  20.645  1.00 95.76 489 C 1 
ATOM   11774 O O    . GLY C 3  489 ? 4.631   30.856  21.859  1.00 94.14 489 C 1 
ATOM   11775 N N    . LEU C 3  490 ? 4.165   31.522  19.771  1.00 95.73 490 C 1 
ATOM   11776 C CA   . LEU C 3  490 ? 3.074   32.432  20.139  1.00 95.58 490 C 1 
ATOM   11777 C C    . LEU C 3  490 ? 1.876   31.681  20.725  1.00 95.45 490 C 1 
ATOM   11778 O O    . LEU C 3  490 ? 1.349   32.072  21.771  1.00 93.64 490 C 1 
ATOM   11779 C CB   . LEU C 3  490 ? 2.642   33.228  18.896  1.00 94.38 490 C 1 
ATOM   11780 C CG   . LEU C 3  490 ? 3.452   34.522  18.694  1.00 86.73 490 C 1 
ATOM   11781 C CD1  . LEU C 3  490 ? 3.235   35.067  17.288  1.00 79.20 490 C 1 
ATOM   11782 C CD2  . LEU C 3  490 ? 2.993   35.599  19.678  1.00 79.23 490 C 1 
ATOM   11783 N N    . LEU C 3  491 ? 1.478   30.591  20.092  1.00 94.95 491 C 1 
ATOM   11784 C CA   . LEU C 3  491 ? 0.356   29.779  20.559  1.00 94.42 491 C 1 
ATOM   11785 C C    . LEU C 3  491 ? 0.664   29.076  21.881  1.00 94.08 491 C 1 
ATOM   11786 O O    . LEU C 3  491 ? -0.208  29.016  22.746  1.00 92.13 491 C 1 
ATOM   11787 C CB   . LEU C 3  491 ? -0.037  28.791  19.460  1.00 93.34 491 C 1 
ATOM   11788 C CG   . LEU C 3  491 ? -0.710  29.488  18.262  1.00 88.62 491 C 1 
ATOM   11789 C CD1  . LEU C 3  491 ? -0.761  28.520  17.092  1.00 81.10 491 C 1 
ATOM   11790 C CD2  . LEU C 3  491 ? -2.142  29.931  18.580  1.00 80.65 491 C 1 
ATOM   11791 N N    . GLN C 3  492 ? 1.900   28.650  22.099  1.00 94.21 492 C 1 
ATOM   11792 C CA   . GLN C 3  492 ? 2.335   28.154  23.408  1.00 94.00 492 C 1 
ATOM   11793 C C    . GLN C 3  492 ? 2.156   29.212  24.500  1.00 93.82 492 C 1 
ATOM   11794 O O    . GLN C 3  492 ? 1.678   28.909  25.593  1.00 91.71 492 C 1 
ATOM   11795 C CB   . GLN C 3  492 ? 3.804   27.715  23.327  1.00 93.14 492 C 1 
ATOM   11796 C CG   . GLN C 3  492 ? 4.342   27.149  24.655  1.00 89.98 492 C 1 
ATOM   11797 C CD   . GLN C 3  492 ? 3.623   25.862  25.063  1.00 87.68 492 C 1 
ATOM   11798 O OE1  . GLN C 3  492 ? 3.635   24.881  24.343  1.00 80.39 492 C 1 
ATOM   11799 N NE2  . GLN C 3  492 ? 2.984   25.820  26.204  1.00 77.50 492 C 1 
ATOM   11800 N N    . HIS C 3  493 ? 2.511   30.461  24.215  1.00 93.97 493 C 1 
ATOM   11801 C CA   . HIS C 3  493 ? 2.322   31.555  25.163  1.00 93.44 493 C 1 
ATOM   11802 C C    . HIS C 3  493 ? 0.837   31.836  25.428  1.00 93.13 493 C 1 
ATOM   11803 O O    . HIS C 3  493 ? 0.449   32.070  26.576  1.00 90.30 493 C 1 
ATOM   11804 C CB   . HIS C 3  493 ? 3.036   32.805  24.650  1.00 92.71 493 C 1 
ATOM   11805 C CG   . HIS C 3  493 ? 3.066   33.897  25.678  1.00 89.60 493 C 1 
ATOM   11806 N ND1  . HIS C 3  493 ? 3.911   33.951  26.769  1.00 77.77 493 C 1 
ATOM   11807 C CD2  . HIS C 3  493 ? 2.256   35.001  25.750  1.00 78.67 493 C 1 
ATOM   11808 C CE1  . HIS C 3  493 ? 3.629   35.061  27.463  1.00 79.19 493 C 1 
ATOM   11809 N NE2  . HIS C 3  493 ? 2.626   35.725  26.875  1.00 81.10 493 C 1 
ATOM   11810 N N    . TYR C 3  494 ? 0.009   31.769  24.390  1.00 92.34 494 C 1 
ATOM   11811 C CA   . TYR C 3  494 ? -1.438  31.921  24.525  1.00 91.10 494 C 1 
ATOM   11812 C C    . TYR C 3  494 ? -2.051  30.818  25.398  1.00 90.47 494 C 1 
ATOM   11813 O O    . TYR C 3  494 ? -2.790  31.130  26.334  1.00 86.98 494 C 1 
ATOM   11814 C CB   . TYR C 3  494 ? -2.075  31.954  23.129  1.00 89.25 494 C 1 
ATOM   11815 C CG   . TYR C 3  494 ? -3.584  32.054  23.179  1.00 79.65 494 C 1 
ATOM   11816 C CD1  . TYR C 3  494 ? -4.376  30.898  23.044  1.00 72.46 494 C 1 
ATOM   11817 C CD2  . TYR C 3  494 ? -4.203  33.298  23.415  1.00 70.84 494 C 1 
ATOM   11818 C CE1  . TYR C 3  494 ? -5.775  30.988  23.137  1.00 64.74 494 C 1 
ATOM   11819 C CE2  . TYR C 3  494 ? -5.601  33.394  23.510  1.00 62.64 494 C 1 
ATOM   11820 C CZ   . TYR C 3  494 ? -6.383  32.233  23.371  1.00 62.04 494 C 1 
ATOM   11821 O OH   . TYR C 3  494 ? -7.748  32.324  23.467  1.00 61.49 494 C 1 
ATOM   11822 N N    . VAL C 3  495 ? -1.698  29.562  25.152  1.00 89.87 495 C 1 
ATOM   11823 C CA   . VAL C 3  495 ? -2.178  28.425  25.954  1.00 88.79 495 C 1 
ATOM   11824 C C    . VAL C 3  495 ? -1.735  28.563  27.409  1.00 88.22 495 C 1 
ATOM   11825 O O    . VAL C 3  495 ? -2.568  28.491  28.310  1.00 83.75 495 C 1 
ATOM   11826 C CB   . VAL C 3  495 ? -1.718  27.087  25.347  1.00 87.11 495 C 1 
ATOM   11827 C CG1  . VAL C 3  495 ? -2.034  25.895  26.256  1.00 80.11 495 C 1 
ATOM   11828 C CG2  . VAL C 3  495 ? -2.431  26.839  24.013  1.00 80.95 495 C 1 
ATOM   11829 N N    . ASN C 3  496 ? -0.481  28.868  27.660  1.00 87.86 496 C 1 
ATOM   11830 C CA   . ASN C 3  496 ? 0.018   29.076  29.023  1.00 86.73 496 C 1 
ATOM   11831 C C    . ASN C 3  496 ? -0.745  30.192  29.755  1.00 86.34 496 C 1 
ATOM   11832 O O    . ASN C 3  496 ? -1.043  30.080  30.944  1.00 79.86 496 C 1 
ATOM   11833 C CB   . ASN C 3  496 ? 1.514   29.415  28.973  1.00 83.43 496 C 1 
ATOM   11834 C CG   . ASN C 3  496 ? 2.399   28.250  28.554  1.00 79.90 496 C 1 
ATOM   11835 O OD1  . ASN C 3  496 ? 2.010   27.112  28.458  1.00 70.60 496 C 1 
ATOM   11836 N ND2  . ASN C 3  496 ? 3.664   28.528  28.314  1.00 72.17 496 C 1 
ATOM   11837 N N    . ARG C 3  497 ? -1.073  31.270  29.046  1.00 87.26 497 C 1 
ATOM   11838 C CA   . ARG C 3  497 ? -1.824  32.389  29.621  1.00 86.98 497 C 1 
ATOM   11839 C C    . ARG C 3  497 ? -3.266  32.001  29.935  1.00 86.97 497 C 1 
ATOM   11840 O O    . ARG C 3  497 ? -3.756  32.328  31.015  1.00 81.19 497 C 1 
ATOM   11841 C CB   . ARG C 3  497 ? -1.738  33.594  28.675  1.00 83.56 497 C 1 
ATOM   11842 C CG   . ARG C 3  497 ? -2.341  34.855  29.307  1.00 74.14 497 C 1 
ATOM   11843 C CD   . ARG C 3  497 ? -2.208  36.029  28.340  1.00 71.50 497 C 1 
ATOM   11844 N NE   . ARG C 3  497 ? -2.763  37.263  28.936  1.00 63.26 497 C 1 
ATOM   11845 C CZ   . ARG C 3  497 ? -2.843  38.446  28.348  1.00 57.91 497 C 1 
ATOM   11846 N NH1  . ARG C 3  497 ? -2.421  38.637  27.128  1.00 52.91 497 C 1 
ATOM   11847 N NH2  . ARG C 3  497 ? -3.353  39.461  28.983  1.00 49.61 497 C 1 
ATOM   11848 N N    . THR C 3  498 ? -3.941  31.303  29.037  1.00 83.42 498 C 1 
ATOM   11849 C CA   . THR C 3  498 ? -5.322  30.854  29.258  1.00 82.24 498 C 1 
ATOM   11850 C C    . THR C 3  498 ? -5.417  29.796  30.355  1.00 82.51 498 C 1 
ATOM   11851 O O    . THR C 3  498 ? -6.299  29.890  31.206  1.00 75.58 498 C 1 
ATOM   11852 C CB   . THR C 3  498 ? -5.981  30.344  27.970  1.00 78.61 498 C 1 
ATOM   11853 O OG1  . THR C 3  498 ? -5.165  29.430  27.285  1.00 68.67 498 C 1 
ATOM   11854 C CG2  . THR C 3  498 ? -6.265  31.492  27.002  1.00 67.00 498 C 1 
ATOM   11855 N N    . GLU C 3  499 ? -4.485  28.879  30.429  1.00 79.98 499 C 1 
ATOM   11856 C CA   . GLU C 3  499 ? -4.408  27.920  31.533  1.00 77.52 499 C 1 
ATOM   11857 C C    . GLU C 3  499 ? -4.133  28.609  32.875  1.00 77.94 499 C 1 
ATOM   11858 O O    . GLU C 3  499 ? -4.741  28.264  33.884  1.00 71.53 499 C 1 
ATOM   11859 C CB   . GLU C 3  499 ? -3.299  26.894  31.293  1.00 72.20 499 C 1 
ATOM   11860 C CG   . GLU C 3  499 ? -3.659  25.833  30.254  1.00 64.05 499 C 1 
ATOM   11861 C CD   . GLU C 3  499 ? -2.634  24.693  30.233  1.00 59.28 499 C 1 
ATOM   11862 O OE1  . GLU C 3  499 ? -2.836  23.759  29.434  1.00 52.75 499 C 1 
ATOM   11863 O OE2  . GLU C 3  499 ? -1.678  24.731  31.057  1.00 54.42 499 C 1 
ATOM   11864 N N    . SER C 3  500 ? -3.248  29.591  32.904  1.00 76.83 500 C 1 
ATOM   11865 C CA   . SER C 3  500 ? -2.993  30.336  34.138  1.00 75.80 500 C 1 
ATOM   11866 C C    . SER C 3  500 ? -4.227  31.117  34.596  1.00 76.80 500 C 1 
ATOM   11867 O O    . SER C 3  500 ? -4.536  31.142  35.787  1.00 70.57 500 C 1 
ATOM   11868 C CB   . SER C 3  500 ? -1.778  31.256  33.986  1.00 70.94 500 C 1 
ATOM   11869 O OG   . SER C 3  500 ? -2.047  32.371  33.165  1.00 62.38 500 C 1 
ATOM   11870 N N    . GLN C 3  501 ? -4.964  31.704  33.664  1.00 77.33 501 C 1 
ATOM   11871 C CA   . GLN C 3  501 ? -6.224  32.385  33.967  1.00 76.34 501 C 1 
ATOM   11872 C C    . GLN C 3  501 ? -7.302  31.408  34.441  1.00 77.67 501 C 1 
ATOM   11873 O O    . GLN C 3  501 ? -7.994  31.710  35.414  1.00 71.20 501 C 1 
ATOM   11874 C CB   . GLN C 3  501 ? -6.707  33.171  32.745  1.00 72.70 501 C 1 
ATOM   11875 C CG   . GLN C 3  501 ? -5.882  34.445  32.527  1.00 67.19 501 C 1 
ATOM   11876 C CD   . GLN C 3  501 ? -6.333  35.251  31.306  1.00 62.37 501 C 1 
ATOM   11877 O OE1  . GLN C 3  501 ? -6.983  34.779  30.391  1.00 56.04 501 C 1 
ATOM   11878 N NE2  . GLN C 3  501 ? -5.997  36.523  31.250  1.00 54.73 501 C 1 
ATOM   11879 N N    . SER C 3  502 ? -7.428  30.251  33.830  1.00 74.19 502 C 1 
ATOM   11880 C CA   . SER C 3  502 ? -8.390  29.241  34.276  1.00 73.27 502 C 1 
ATOM   11881 C C    . SER C 3  502 ? -8.046  28.710  35.668  1.00 73.92 502 C 1 
ATOM   11882 O O    . SER C 3  502 ? -8.923  28.650  36.524  1.00 67.33 502 C 1 
ATOM   11883 C CB   . SER C 3  502 ? -8.526  28.103  33.258  1.00 68.53 502 C 1 
ATOM   11884 O OG   . SER C 3  502 ? -7.368  27.299  33.209  1.00 60.83 502 C 1 
ATOM   11885 N N    . ARG C 3  503 ? -6.777  28.439  35.945  1.00 70.02 503 C 1 
ATOM   11886 C CA   . ARG C 3  503 ? -6.332  28.042  37.294  1.00 67.83 503 C 1 
ATOM   11887 C C    . ARG C 3  503 ? -6.570  29.134  38.339  1.00 68.58 503 C 1 
ATOM   11888 O O    . ARG C 3  503 ? -6.875  28.813  39.478  1.00 62.66 503 C 1 
ATOM   11889 C CB   . ARG C 3  503 ? -4.850  27.654  37.284  1.00 63.73 503 C 1 
ATOM   11890 C CG   . ARG C 3  503 ? -4.599  26.313  36.585  1.00 59.47 503 C 1 
ATOM   11891 C CD   . ARG C 3  503 ? -3.104  25.984  36.628  1.00 56.49 503 C 1 
ATOM   11892 N NE   . ARG C 3  503 ? -2.774  24.861  35.737  1.00 50.30 503 C 1 
ATOM   11893 C CZ   . ARG C 3  503 ? -1.670  24.133  35.746  1.00 45.17 503 C 1 
ATOM   11894 N NH1  . ARG C 3  503 ? -0.745  24.294  36.657  1.00 42.40 503 C 1 
ATOM   11895 N NH2  . ARG C 3  503 ? -1.479  23.237  34.820  1.00 40.61 503 C 1 
ATOM   11896 N N    . ASN C 3  504 ? -6.443  30.389  37.957  1.00 67.13 504 C 1 
ATOM   11897 C CA   . ASN C 3  504 ? -6.730  31.502  38.861  1.00 66.48 504 C 1 
ATOM   11898 C C    . ASN C 3  504 ? -8.237  31.752  39.029  1.00 67.40 504 C 1 
ATOM   11899 O O    . ASN C 3  504 ? -8.653  32.256  40.067  1.00 61.56 504 C 1 
ATOM   11900 C CB   . ASN C 3  504 ? -6.026  32.763  38.347  1.00 62.33 504 C 1 
ATOM   11901 C CG   . ASN C 3  504 ? -4.514  32.723  38.533  1.00 59.36 504 C 1 
ATOM   11902 O OD1  . ASN C 3  504 ? -3.959  31.977  39.314  1.00 53.55 504 C 1 
ATOM   11903 N ND2  . ASN C 3  504 ? -3.803  33.572  37.823  1.00 55.96 504 C 1 
ATOM   11904 N N    . SER C 3  505 ? -9.039  31.447  38.022  1.00 64.11 505 C 1 
ATOM   11905 C CA   . SER C 3  505 ? -10.494 31.613  38.075  1.00 64.21 505 C 1 
ATOM   11906 C C    . SER C 3  505 ? -11.224 30.451  38.745  1.00 64.60 505 C 1 
ATOM   11907 O O    . SER C 3  505 ? -12.309 30.669  39.277  1.00 58.60 505 C 1 
ATOM   11908 C CB   . SER C 3  505 ? -11.066 31.847  36.676  1.00 59.56 505 C 1 
ATOM   11909 O OG   . SER C 3  505 ? -10.968 30.686  35.871  1.00 55.06 505 C 1 
ATOM   11910 N N    . VAL C 3  506 ? -10.668 29.255  38.725  1.00 54.41 506 C 1 
ATOM   11911 C CA   . VAL C 3  506 ? -11.153 28.204  39.623  1.00 54.21 506 C 1 
ATOM   11912 C C    . VAL C 3  506 ? -10.893 28.730  41.032  1.00 53.50 506 C 1 
ATOM   11913 O O    . VAL C 3  506 ? -9.726  28.890  41.402  1.00 50.77 506 C 1 
ATOM   11914 C CB   . VAL C 3  506 ? -10.462 26.850  39.396  1.00 50.72 506 C 1 
ATOM   11915 C CG1  . VAL C 3  506 ? -10.941 25.803  40.412  1.00 46.84 506 C 1 
ATOM   11916 C CG2  . VAL C 3  506 ? -10.799 26.288  38.008  1.00 49.32 506 C 1 
ATOM   11917 N N    . PRO C 3  507 ? -11.949 29.072  41.795  1.00 47.37 507 C 1 
ATOM   11918 C CA   . PRO C 3  507 ? -11.747 29.456  43.171  1.00 47.70 507 C 1 
ATOM   11919 C C    . PRO C 3  507 ? -10.958 28.322  43.816  1.00 48.77 507 C 1 
ATOM   11920 O O    . PRO C 3  507 ? -11.255 27.143  43.587  1.00 46.63 507 C 1 
ATOM   11921 C CB   . PRO C 3  507 ? -13.144 29.637  43.772  1.00 43.68 507 C 1 
ATOM   11922 C CG   . PRO C 3  507 ? -14.035 28.777  42.876  1.00 44.85 507 C 1 
ATOM   11923 C CD   . PRO C 3  507 ? -13.347 28.844  41.512  1.00 50.27 507 C 1 
ATOM   11924 N N    . LYS C 3  508 ? -9.951  28.684  44.595  1.00 47.21 508 C 1 
ATOM   11925 C CA   . LYS C 3  508 ? -9.422  27.704  45.529  1.00 48.30 508 C 1 
ATOM   11926 C C    . LYS C 3  508 ? -10.640 27.186  46.280  1.00 47.35 508 C 1 
ATOM   11927 O O    . LYS C 3  508 ? -11.219 27.917  47.083  1.00 45.78 508 C 1 
ATOM   11928 C CB   . LYS C 3  508 ? -8.406  28.326  46.504  1.00 45.83 508 C 1 
ATOM   11929 C CG   . LYS C 3  508 ? -6.995  28.471  45.911  1.00 42.88 508 C 1 
ATOM   11930 C CD   . LYS C 3  508 ? -6.050  29.034  46.978  1.00 40.38 508 C 1 
ATOM   11931 C CE   . LYS C 3  508 ? -4.605  29.101  46.469  1.00 35.28 508 C 1 
ATOM   11932 N NZ   . LYS C 3  508 ? -3.692  29.669  47.484  1.00 31.66 508 C 1 
ATOM   11933 N N    . LEU C 3  509 ? -11.046 25.975  45.983  1.00 42.79 509 C 1 
ATOM   11934 C CA   . LEU C 3  509 ? -11.792 25.194  46.939  1.00 44.41 509 C 1 
ATOM   11935 C C    . LEU C 3  509 ? -10.864 25.116  48.147  1.00 43.17 509 C 1 
ATOM   11936 O O    . LEU C 3  509 ? -9.963  24.282  48.224  1.00 43.35 509 C 1 
ATOM   11937 C CB   . LEU C 3  509 ? -12.151 23.813  46.359  1.00 42.66 509 C 1 
ATOM   11938 C CG   . LEU C 3  509 ? -13.503 23.806  45.612  1.00 39.91 509 C 1 
ATOM   11939 C CD1  . LEU C 3  509 ? -13.587 22.645  44.635  1.00 38.39 509 C 1 
ATOM   11940 C CD2  . LEU C 3  509 ? -14.664 23.676  46.612  1.00 41.88 509 C 1 
ATOM   11941 N N    . ILE C 3  510 ? -11.030 26.110  48.995  1.00 41.92 510 C 1 
ATOM   11942 C CA   . ILE C 3  510 ? -10.570 26.009  50.352  1.00 44.51 510 C 1 
ATOM   11943 C C    . ILE C 3  510 ? -11.330 24.786  50.838  1.00 44.78 510 C 1 
ATOM   11944 O O    . ILE C 3  510 ? -12.517 24.853  51.138  1.00 43.11 510 C 1 
ATOM   11945 C CB   . ILE C 3  510 ? -10.886 27.282  51.167  1.00 41.93 510 C 1 
ATOM   11946 C CG1  . ILE C 3  510 ? -10.257 28.545  50.521  1.00 39.86 510 C 1 
ATOM   11947 C CG2  . ILE C 3  510 ? -10.360 27.106  52.598  1.00 40.64 510 C 1 
ATOM   11948 C CD1  . ILE C 3  510 ? -10.652 29.863  51.204  1.00 38.26 510 C 1 
ATOM   11949 N N    . HIS C 3  511 ? -10.648 23.652  50.804  1.00 37.90 511 C 1 
ATOM   11950 C CA   . HIS C 3  511 ? -10.992 22.601  51.718  1.00 39.30 511 C 1 
ATOM   11951 C C    . HIS C 3  511 ? -10.830 23.231  53.101  1.00 37.21 511 C 1 
ATOM   11952 O O    . HIS C 3  511 ? -9.766  23.184  53.708  1.00 37.33 511 C 1 
ATOM   11953 C CB   . HIS C 3  511 ? -10.102 21.364  51.514  1.00 38.12 511 C 1 
ATOM   11954 C CG   . HIS C 3  511 ? -10.711 20.345  50.584  1.00 36.67 511 C 1 
ATOM   11955 N ND1  . HIS C 3  511 ? -11.791 19.532  50.868  1.00 35.01 511 C 1 
ATOM   11956 C CD2  . HIS C 3  511 ? -10.293 20.010  49.324  1.00 35.83 511 C 1 
ATOM   11957 C CE1  . HIS C 3  511 ? -12.007 18.733  49.813  1.00 33.27 511 C 1 
ATOM   11958 N NE2  . HIS C 3  511 ? -11.118 18.994  48.851  1.00 34.99 511 C 1 
ATOM   11959 N N    . ILE C 3  512 ? -11.896 23.889  53.521  1.00 41.01 512 C 1 
ATOM   11960 C CA   . ILE C 3  512 ? -12.179 23.990  54.926  1.00 43.43 512 C 1 
ATOM   11961 C C    . ILE C 3  512 ? -12.275 22.526  55.327  1.00 43.35 512 C 1 
ATOM   11962 O O    . ILE C 3  512 ? -13.306 21.884  55.169  1.00 41.11 512 C 1 
ATOM   11963 C CB   . ILE C 3  512 ? -13.472 24.784  55.208  1.00 40.36 512 C 1 
ATOM   11964 C CG1  . ILE C 3  512 ? -13.401 26.214  54.613  1.00 38.88 512 C 1 
ATOM   11965 C CG2  . ILE C 3  512 ? -13.711 24.846  56.721  1.00 40.41 512 C 1 
ATOM   11966 C CD1  . ILE C 3  512 ? -14.699 27.021  54.740  1.00 38.13 512 C 1 
ATOM   11967 N N    . LYS C 3  513 ? -11.131 21.975  55.715  1.00 34.03 513 C 1 
ATOM   11968 C CA   . LYS C 3  513 ? -11.212 20.919  56.692  1.00 34.77 513 C 1 
ATOM   11969 C C    . LYS C 3  513 ? -12.025 21.553  57.807  1.00 32.79 513 C 1 
ATOM   11970 O O    . LYS C 3  513 ? -11.509 22.374  58.560  1.00 32.05 513 C 1 
ATOM   11971 C CB   . LYS C 3  513 ? -9.829  20.478  57.186  1.00 33.81 513 C 1 
ATOM   11972 C CG   . LYS C 3  513 ? -9.121  19.513  56.224  1.00 32.58 513 C 1 
ATOM   11973 C CD   . LYS C 3  513 ? -7.823  19.021  56.866  1.00 31.84 513 C 1 
ATOM   11974 C CE   . LYS C 3  513 ? -7.150  17.936  56.022  1.00 28.34 513 C 1 
ATOM   11975 N NZ   . LYS C 3  513 ? -5.962  17.391  56.707  1.00 26.61 513 C 1 
ATOM   11976 N N    . SER C 3  514 ? -13.309 21.258  57.839  1.00 36.24 514 C 1 
ATOM   11977 C CA   . SER C 3  514 ? -14.020 21.290  59.083  1.00 36.89 514 C 1 
ATOM   11978 C C    . SER C 3  514 ? -13.286 20.272  59.942  1.00 35.54 514 C 1 
ATOM   11979 O O    . SER C 3  514 ? -13.544 19.072  59.885  1.00 34.29 514 C 1 
ATOM   11980 C CB   . SER C 3  514 ? -15.503 20.953  58.892  1.00 34.73 514 C 1 
ATOM   11981 O OG   . SER C 3  514 ? -15.676 19.734  58.210  1.00 33.03 514 C 1 
ATOM   11982 N N    . GLU C 3  515 ? -12.292 20.777  60.635  1.00 35.21 515 C 1 
ATOM   11983 C CA   . GLU C 3  515 ? -11.917 20.186  61.894  1.00 36.29 515 C 1 
ATOM   11984 C C    . GLU C 3  515 ? -13.176 20.314  62.751  1.00 34.61 515 C 1 
ATOM   11985 O O    . GLU C 3  515 ? -13.325 21.239  63.534  1.00 33.75 515 C 1 
ATOM   11986 C CB   . GLU C 3  515 ? -10.705 20.903  62.506  1.00 34.51 515 C 1 
ATOM   11987 C CG   . GLU C 3  515 ? -9.410  20.659  61.725  1.00 33.84 515 C 1 
ATOM   11988 C CD   . GLU C 3  515 ? -8.175  21.343  62.327  1.00 32.30 515 C 1 
ATOM   11989 O OE1  . GLU C 3  515 ? -7.064  21.034  61.837  1.00 29.26 515 C 1 
ATOM   11990 O OE2  . GLU C 3  515 ? -8.328  22.189  63.241  1.00 34.26 515 C 1 
ATOM   11991 N N    . ALA C 3  516 ? -14.159 19.460  62.454  1.00 34.34 516 C 1 
ATOM   11992 C CA   . ALA C 3  516 ? -15.150 19.159  63.451  1.00 36.65 516 C 1 
ATOM   11993 C C    . ALA C 3  516 ? -14.305 18.760  64.658  1.00 36.37 516 C 1 
ATOM   11994 O O    . ALA C 3  516 ? -13.484 17.847  64.524  1.00 34.59 516 C 1 
ATOM   11995 C CB   . ALA C 3  516 ? -16.052 18.025  62.963  1.00 33.98 516 C 1 
ATOM   11996 N N    . PRO C 3  517 ? -14.414 19.517  65.762  1.00 32.99 517 C 1 
ATOM   11997 C CA   . PRO C 3  517 ? -13.653 19.193  66.942  1.00 34.27 517 C 1 
ATOM   11998 C C    . PRO C 3  517 ? -14.091 17.783  67.324  1.00 35.05 517 C 1 
ATOM   11999 O O    . PRO C 3  517 ? -15.212 17.578  67.774  1.00 33.44 517 C 1 
ATOM   12000 C CB   . PRO C 3  517 ? -14.016 20.266  67.974  1.00 31.07 517 C 1 
ATOM   12001 C CG   . PRO C 3  517 ? -15.396 20.733  67.540  1.00 31.53 517 C 1 
ATOM   12002 C CD   . PRO C 3  517 ? -15.377 20.565  66.024  1.00 37.55 517 C 1 
ATOM   12003 N N    . LEU C 3  518 ? -13.249 16.820  66.976  1.00 31.18 518 C 1 
ATOM   12004 C CA   . LEU C 3  518 ? -13.405 15.493  67.527  1.00 32.27 518 C 1 
ATOM   12005 C C    . LEU C 3  518 ? -13.324 15.719  69.025  1.00 31.08 518 C 1 
ATOM   12006 O O    . LEU C 3  518 ? -12.256 16.075  69.524  1.00 30.16 518 C 1 
ATOM   12007 C CB   . LEU C 3  518 ? -12.306 14.554  67.015  1.00 30.81 518 C 1 
ATOM   12008 C CG   . LEU C 3  518 ? -12.644 13.889  65.669  1.00 28.59 518 C 1 
ATOM   12009 C CD1  . LEU C 3  518 ? -11.400 13.304  65.023  1.00 28.12 518 C 1 
ATOM   12010 C CD2  . LEU C 3  518 ? -13.665 12.756  65.859  1.00 32.59 518 C 1 
ATOM   12011 N N    . ASP C 3  519 ? -14.483 15.625  69.673  1.00 34.51 519 C 1 
ATOM   12012 C CA   . ASP C 3  519 ? -14.562 15.757  71.116  1.00 35.33 519 C 1 
ATOM   12013 C C    . ASP C 3  519 ? -13.482 14.857  71.696  1.00 33.67 519 C 1 
ATOM   12014 O O    . ASP C 3  519 ? -13.374 13.695  71.284  1.00 32.29 519 C 1 
ATOM   12015 C CB   . ASP C 3  519 ? -15.945 15.355  71.641  1.00 32.97 519 C 1 
ATOM   12016 C CG   . ASP C 3  519 ? -16.901 16.538  71.784  1.00 30.65 519 C 1 
ATOM   12017 O OD1  . ASP C 3  519 ? -16.434 17.625  72.181  1.00 30.45 519 C 1 
ATOM   12018 O OD2  . ASP C 3  519 ? -18.108 16.334  71.538  1.00 32.66 519 C 1 
ATOM   12019 N N    . PRO C 3  520 ? -12.632 15.397  72.559  1.00 31.81 520 C 1 
ATOM   12020 C CA   . PRO C 3  520 ? -11.520 14.642  73.087  1.00 32.87 520 C 1 
ATOM   12021 C C    . PRO C 3  520 ? -12.115 13.474  73.867  1.00 33.19 520 C 1 
ATOM   12022 O O    . PRO C 3  520 ? -12.578 13.643  74.992  1.00 31.71 520 C 1 
ATOM   12023 C CB   . PRO C 3  520 ? -10.724 15.633  73.944  1.00 30.20 520 C 1 
ATOM   12024 C CG   . PRO C 3  520 ? -11.760 16.668  74.353  1.00 31.00 520 C 1 
ATOM   12025 C CD   . PRO C 3  520 ? -12.719 16.707  73.167  1.00 37.14 520 C 1 
ATOM   12026 N N    . LEU C 3  521 ? -12.174 12.323  73.201  1.00 29.28 521 C 1 
ATOM   12027 C CA   . LEU C 3  521 ? -12.534 11.094  73.888  1.00 30.34 521 C 1 
ATOM   12028 C C    . LEU C 3  521 ? -11.625 11.021  75.110  1.00 28.92 521 C 1 
ATOM   12029 O O    . LEU C 3  521 ? -10.408 11.121  74.946  1.00 28.50 521 C 1 
ATOM   12030 C CB   . LEU C 3  521 ? -12.350 9.882   72.964  1.00 29.53 521 C 1 
ATOM   12031 C CG   . LEU C 3  521 ? -13.607 9.554   72.137  1.00 27.98 521 C 1 
ATOM   12032 C CD1  . LEU C 3  521 ? -13.265 8.601   71.001  1.00 27.99 521 C 1 
ATOM   12033 C CD2  . LEU C 3  521 ? -14.682 8.889   73.012  1.00 31.98 521 C 1 
ATOM   12034 N N    . PRO C 3  522 ? -12.202 10.945  76.301  1.00 30.54 522 C 1 
ATOM   12035 C CA   . PRO C 3  522 ? -11.429 11.057  77.521  1.00 32.01 522 C 1 
ATOM   12036 C C    . PRO C 3  522 ? -10.404 9.932   77.506  1.00 32.20 522 C 1 
ATOM   12037 O O    . PRO C 3  522 ? -10.769 8.758   77.552  1.00 30.55 522 C 1 
ATOM   12038 C CB   . PRO C 3  522 ? -12.439 10.951  78.667  1.00 29.59 522 C 1 
ATOM   12039 C CG   . PRO C 3  522 ? -13.613 10.211  78.043  1.00 30.46 522 C 1 
ATOM   12040 C CD   . PRO C 3  522 ? -13.588 10.663  76.588  1.00 36.35 522 C 1 
ATOM   12041 N N    . VAL C 3  523 ? -9.149  10.319  77.344  1.00 32.02 523 C 1 
ATOM   12042 C CA   . VAL C 3  523 ? -8.046  9.369   77.371  1.00 32.73 523 C 1 
ATOM   12043 C C    . VAL C 3  523 ? -8.157  8.683   78.721  1.00 31.59 523 C 1 
ATOM   12044 O O    . VAL C 3  523 ? -8.074  9.376   79.735  1.00 30.42 523 C 1 
ATOM   12045 C CB   . VAL C 3  523 ? -6.685  10.060  77.202  1.00 30.59 523 C 1 
ATOM   12046 C CG1  . VAL C 3  523 ? -5.550  9.047   77.205  1.00 28.13 523 C 1 
ATOM   12047 C CG2  . VAL C 3  523 ? -6.618  10.850  75.889  1.00 32.02 523 C 1 
ATOM   12048 N N    . PRO C 3  524 ? -8.447  7.380   78.760  1.00 28.67 524 C 1 
ATOM   12049 C CA   . PRO C 3  524 ? -8.543  6.676   80.019  1.00 29.29 524 C 1 
ATOM   12050 C C    . PRO C 3  524 ? -7.225  6.893   80.751  1.00 28.99 524 C 1 
ATOM   12051 O O    . PRO C 3  524 ? -6.155  6.764   80.153  1.00 27.39 524 C 1 
ATOM   12052 C CB   . PRO C 3  524 ? -8.825  5.214   79.669  1.00 26.87 524 C 1 
ATOM   12053 C CG   . PRO C 3  524 ? -8.285  5.074   78.253  1.00 27.56 524 C 1 
ATOM   12054 C CD   . PRO C 3  524 ? -8.496  6.452   77.641  1.00 34.16 524 C 1 
ATOM   12055 N N    . ALA C 3  525 ? -7.335  7.306   81.996  1.00 27.29 525 C 1 
ATOM   12056 C CA   . ALA C 3  525 ? -6.173  7.657   82.787  1.00 28.99 525 C 1 
ATOM   12057 C C    . ALA C 3  525 ? -5.264  6.432   82.878  1.00 28.58 525 C 1 
ATOM   12058 O O    . ALA C 3  525 ? -5.546  5.496   83.619  1.00 27.73 525 C 1 
ATOM   12059 C CB   . ALA C 3  525 ? -6.641  8.151   84.162  1.00 27.33 525 C 1 
ATOM   12060 N N    . GLU C 3  526 ? -4.204  6.441   82.078  1.00 28.82 526 C 1 
ATOM   12061 C CA   . GLU C 3  526 ? -3.140  5.461   82.237  1.00 29.86 526 C 1 
ATOM   12062 C C    . GLU C 3  526 ? -2.554  5.657   83.627  1.00 28.08 526 C 1 
ATOM   12063 O O    . GLU C 3  526 ? -1.924  6.680   83.908  1.00 27.90 526 C 1 
ATOM   12064 C CB   . GLU C 3  526 ? -2.066  5.597   81.156  1.00 29.72 526 C 1 
ATOM   12065 C CG   . GLU C 3  526 ? -2.495  5.022   79.805  1.00 29.70 526 C 1 
ATOM   12066 C CD   . GLU C 3  526 ? -1.362  4.991   78.772  1.00 29.78 526 C 1 
ATOM   12067 O OE1  . GLU C 3  526 ? -1.434  4.139   77.857  1.00 27.79 526 C 1 
ATOM   12068 O OE2  . GLU C 3  526 ? -0.423  5.813   78.884  1.00 33.85 526 C 1 
ATOM   12069 N N    . GLU C 3  527 ? -2.813  4.700   84.498  1.00 31.58 527 C 1 
ATOM   12070 C CA   . GLU C 3  527 ? -2.231  4.714   85.831  1.00 31.89 527 C 1 
ATOM   12071 C C    . GLU C 3  527 ? -0.713  4.734   85.700  1.00 29.99 527 C 1 
ATOM   12072 O O    . GLU C 3  527 ? -0.086  3.847   85.114  1.00 29.84 527 C 1 
ATOM   12073 C CB   . GLU C 3  527 ? -2.700  3.531   86.678  1.00 31.28 527 C 1 
ATOM   12074 C CG   . GLU C 3  527 ? -4.126  3.708   87.215  1.00 30.53 527 C 1 
ATOM   12075 C CD   . GLU C 3  527 ? -4.515  2.641   88.247  1.00 30.69 527 C 1 
ATOM   12076 O OE1  . GLU C 3  527 ? -5.428  2.923   89.061  1.00 28.50 527 C 1 
ATOM   12077 O OE2  . GLU C 3  527 ? -3.898  1.551   88.241  1.00 34.02 527 C 1 
ATOM   12078 N N    . ALA C 3  528 ? -0.145  5.802   86.211  1.00 28.80 528 C 1 
ATOM   12079 C CA   . ALA C 3  528 ? 1.276   6.077   86.154  1.00 29.84 528 C 1 
ATOM   12080 C C    . ALA C 3  528 ? 2.031   5.078   87.035  1.00 29.00 528 C 1 
ATOM   12081 O O    . ALA C 3  528 ? 2.339   5.372   88.189  1.00 28.33 528 C 1 
ATOM   12082 C CB   . ALA C 3  528 ? 1.501   7.531   86.570  1.00 28.64 528 C 1 
ATOM   12083 N N    . ASN C 3  529 ? 2.316   3.913   86.494  1.00 28.04 529 C 1 
ATOM   12084 C CA   . ASN C 3  529 ? 3.104   2.933   87.231  1.00 28.31 529 C 1 
ATOM   12085 C C    . ASN C 3  529 ? 4.513   3.510   87.490  1.00 26.50 529 C 1 
ATOM   12086 O O    . ASN C 3  529 ? 5.228   3.835   86.548  1.00 26.29 529 C 1 
ATOM   12087 C CB   . ASN C 3  529 ? 3.092   1.581   86.498  1.00 28.16 529 C 1 
ATOM   12088 C CG   . ASN C 3  529 ? 2.533   0.459   87.357  1.00 26.34 529 C 1 
ATOM   12089 O OD1  . ASN C 3  529 ? 2.571   0.481   88.573  1.00 28.17 529 C 1 
ATOM   12090 N ND2  . ASN C 3  529 ? 2.010   -0.574  86.735  1.00 31.06 529 C 1 
ATOM   12091 N N    . PRO C 3  530 ? 4.914   3.697   88.729  1.00 28.41 530 C 1 
ATOM   12092 C CA   . PRO C 3  530 ? 5.859   4.766   89.076  1.00 30.45 530 C 1 
ATOM   12093 C C    . PRO C 3  530 ? 7.338   4.400   88.963  1.00 30.56 530 C 1 
ATOM   12094 O O    . PRO C 3  530 ? 8.188   5.288   88.959  1.00 28.68 530 C 1 
ATOM   12095 C CB   . PRO C 3  530 ? 5.481   5.121   90.514  1.00 28.44 530 C 1 
ATOM   12096 C CG   . PRO C 3  530 ? 4.962   3.805   91.080  1.00 31.00 530 C 1 
ATOM   12097 C CD   . PRO C 3  530 ? 4.267   3.164   89.886  1.00 39.96 530 C 1 
ATOM   12098 N N    . PHE C 3  531 ? 7.658   3.119   88.979  1.00 24.81 531 C 1 
ATOM   12099 C CA   . PHE C 3  531 ? 8.972   2.670   89.450  1.00 28.66 531 C 1 
ATOM   12100 C C    . PHE C 3  531 ? 10.123  2.731   88.427  1.00 28.02 531 C 1 
ATOM   12101 O O    . PHE C 3  531 ? 11.021  1.887   88.441  1.00 26.57 531 C 1 
ATOM   12102 C CB   . PHE C 3  531 ? 8.847   1.294   90.119  1.00 27.19 531 C 1 
ATOM   12103 C CG   . PHE C 3  531 ? 8.359   1.347   91.552  1.00 27.45 531 C 1 
ATOM   12104 C CD1  . PHE C 3  531 ? 9.244   1.717   92.580  1.00 27.03 531 C 1 
ATOM   12105 C CD2  . PHE C 3  531 ? 7.031   1.015   91.868  1.00 29.32 531 C 1 
ATOM   12106 C CE1  . PHE C 3  531 ? 8.803   1.755   93.909  1.00 25.67 531 C 1 
ATOM   12107 C CE2  . PHE C 3  531 ? 6.591   1.057   93.195  1.00 27.51 531 C 1 
ATOM   12108 C CZ   . PHE C 3  531 ? 7.470   1.427   94.219  1.00 29.70 531 C 1 
ATOM   12109 N N    . LEU C 3  532 ? 10.141  3.729   87.538  1.00 26.65 532 C 1 
ATOM   12110 C CA   . LEU C 3  532 ? 11.289  3.964   86.657  1.00 29.45 532 C 1 
ATOM   12111 C C    . LEU C 3  532 ? 12.504  4.437   87.466  1.00 28.18 532 C 1 
ATOM   12112 O O    . LEU C 3  532 ? 12.681  5.629   87.722  1.00 28.46 532 C 1 
ATOM   12113 C CB   . LEU C 3  532 ? 10.903  4.938   85.532  1.00 30.05 532 C 1 
ATOM   12114 C CG   . LEU C 3  532 ? 10.172  4.260   84.364  1.00 29.10 532 C 1 
ATOM   12115 C CD1  . LEU C 3  532 ? 9.495   5.291   83.478  1.00 30.08 532 C 1 
ATOM   12116 C CD2  . LEU C 3  532 ? 11.150  3.443   83.502  1.00 35.34 532 C 1 
ATOM   12117 N N    . LYS C 3  533 ? 13.342  3.497   87.884  1.00 27.43 533 C 1 
ATOM   12118 C CA   . LYS C 3  533 ? 14.556  3.804   88.647  1.00 29.96 533 C 1 
ATOM   12119 C C    . LYS C 3  533 ? 15.595  4.506   87.773  1.00 28.46 533 C 1 
ATOM   12120 O O    . LYS C 3  533 ? 15.916  4.081   86.674  1.00 28.05 533 C 1 
ATOM   12121 C CB   . LYS C 3  533 ? 15.157  2.547   89.296  1.00 30.06 533 C 1 
ATOM   12122 C CG   . LYS C 3  533 ? 14.481  2.193   90.630  1.00 30.02 533 C 1 
ATOM   12123 C CD   . LYS C 3  533 ? 15.205  1.027   91.309  1.00 29.40 533 C 1 
ATOM   12124 C CE   . LYS C 3  533 ? 14.622  0.753   92.702  1.00 26.23 533 C 1 
ATOM   12125 N NZ   . LYS C 3  533 ? 15.290  -0.383  93.374  1.00 24.97 533 C 1 
ATOM   12126 N N    . HIS C 3  534 ? 16.163  5.555   88.345  1.00 28.95 534 C 1 
ATOM   12127 C CA   . HIS C 3  534 ? 17.186  6.437   87.790  1.00 30.41 534 C 1 
ATOM   12128 C C    . HIS C 3  534 ? 18.593  5.810   87.771  1.00 28.41 534 C 1 
ATOM   12129 O O    . HIS C 3  534 ? 19.453  6.225   88.546  1.00 27.72 534 C 1 
ATOM   12130 C CB   . HIS C 3  534 ? 17.207  7.726   88.617  1.00 29.14 534 C 1 
ATOM   12131 C CG   . HIS C 3  534 ? 16.267  8.797   88.163  1.00 28.46 534 C 1 
ATOM   12132 N ND1  . HIS C 3  534 ? 16.522  9.689   87.147  1.00 28.44 534 C 1 
ATOM   12133 C CD2  . HIS C 3  534 ? 15.084  9.176   88.730  1.00 29.52 534 C 1 
ATOM   12134 C CE1  . HIS C 3  534 ? 15.518  10.567  87.107  1.00 28.15 534 C 1 
ATOM   12135 N NE2  . HIS C 3  534 ? 14.623  10.292  88.050  1.00 30.58 534 C 1 
ATOM   12136 N N    . PHE C 3  535 ? 18.877  4.816   86.939  1.00 25.94 535 C 1 
ATOM   12137 C CA   . PHE C 3  535 ? 20.250  4.309   86.884  1.00 28.25 535 C 1 
ATOM   12138 C C    . PHE C 3  535 ? 21.238  5.390   86.404  1.00 26.52 535 C 1 
ATOM   12139 O O    . PHE C 3  535 ? 21.035  6.002   85.363  1.00 25.55 535 C 1 
ATOM   12140 C CB   . PHE C 3  535 ? 20.344  3.008   86.081  1.00 27.48 535 C 1 
ATOM   12141 C CG   . PHE C 3  535 ? 20.212  1.785   86.964  1.00 28.15 535 C 1 
ATOM   12142 C CD1  . PHE C 3  535 ? 21.329  1.302   87.673  1.00 28.03 535 C 1 
ATOM   12143 C CD2  . PHE C 3  535 ? 18.969  1.143   87.120  1.00 30.15 535 C 1 
ATOM   12144 C CE1  . PHE C 3  535 ? 21.203  0.186   88.519  1.00 27.56 535 C 1 
ATOM   12145 C CE2  . PHE C 3  535 ? 18.843  0.033   87.967  1.00 29.62 535 C 1 
ATOM   12146 C CZ   . PHE C 3  535 ? 19.957  -0.451  88.670  1.00 30.83 535 C 1 
ATOM   12147 N N    . PRO C 3  536 ? 22.304  5.661   87.163  1.00 25.09 536 C 1 
ATOM   12148 C CA   . PRO C 3  536 ? 23.173  6.824   86.981  1.00 26.80 536 C 1 
ATOM   12149 C C    . PRO C 3  536 ? 24.273  6.543   85.947  1.00 27.02 536 C 1 
ATOM   12150 O O    . PRO C 3  536 ? 25.353  6.075   86.305  1.00 25.25 536 C 1 
ATOM   12151 C CB   . PRO C 3  536 ? 23.717  7.093   88.387  1.00 24.66 536 C 1 
ATOM   12152 C CG   . PRO C 3  536 ? 23.843  5.697   88.984  1.00 25.47 536 C 1 
ATOM   12153 C CD   . PRO C 3  536 ? 22.650  4.955   88.388  1.00 31.56 536 C 1 
ATOM   12154 N N    . GLY C 3  537 ? 24.004  6.812   84.692  1.00 24.13 537 C 1 
ATOM   12155 C CA   . GLY C 3  537 ? 24.972  6.536   83.624  1.00 24.98 537 C 1 
ATOM   12156 C C    . GLY C 3  537 ? 26.321  7.247   83.826  1.00 24.75 537 C 1 
ATOM   12157 O O    . GLY C 3  537 ? 26.344  8.465   83.978  1.00 23.48 537 C 1 
ATOM   12158 N N    . PRO C 3  538 ? 27.446  6.526   83.844  1.00 25.22 538 C 1 
ATOM   12159 C CA   . PRO C 3  538 ? 28.768  7.077   84.151  1.00 26.59 538 C 1 
ATOM   12160 C C    . PRO C 3  538 ? 29.365  7.877   82.980  1.00 26.88 538 C 1 
ATOM   12161 O O    . PRO C 3  538 ? 28.957  7.723   81.834  1.00 24.81 538 C 1 
ATOM   12162 C CB   . PRO C 3  538 ? 29.616  5.855   84.523  1.00 24.07 538 C 1 
ATOM   12163 C CG   . PRO C 3  538 ? 29.012  4.734   83.688  1.00 25.06 538 C 1 
ATOM   12164 C CD   . PRO C 3  538 ? 27.528  5.081   83.647  1.00 31.72 538 C 1 
ATOM   12165 N N    . GLY C 3  539 ? 30.369  8.721   83.282  1.00 23.65 539 C 1 
ATOM   12166 C CA   . GLY C 3  539 ? 30.813  9.785   82.381  1.00 23.93 539 C 1 
ATOM   12167 C C    . GLY C 3  539 ? 32.258  9.785   81.849  1.00 24.12 539 C 1 
ATOM   12168 O O    . GLY C 3  539 ? 32.870  10.846  81.893  1.00 23.14 539 C 1 
ATOM   12169 N N    . GLY C 3  540 ? 32.811  8.675   81.414  1.00 22.88 540 C 1 
ATOM   12170 C CA   . GLY C 3  540 ? 34.262  8.502   81.202  1.00 23.56 540 C 1 
ATOM   12171 C C    . GLY C 3  540 ? 35.017  9.285   80.098  1.00 23.56 540 C 1 
ATOM   12172 O O    . GLY C 3  540 ? 34.486  10.141  79.410  1.00 22.45 540 C 1 
ATOM   12173 N N    . ASP C 3  541 ? 36.288  8.926   79.991  1.00 26.03 541 C 1 
ATOM   12174 C CA   . ASP C 3  541 ? 37.500  9.635   79.508  1.00 25.84 541 C 1 
ATOM   12175 C C    . ASP C 3  541 ? 37.737  9.732   77.961  1.00 24.83 541 C 1 
ATOM   12176 O O    . ASP C 3  541 ? 36.904  9.306   77.194  1.00 23.94 541 C 1 
ATOM   12177 C CB   . ASP C 3  541 ? 38.665  8.870   80.157  1.00 24.45 541 C 1 
ATOM   12178 C CG   . ASP C 3  541 ? 38.758  8.995   81.674  1.00 22.11 541 C 1 
ATOM   12179 O OD1  . ASP C 3  541 ? 38.565  10.120  82.169  1.00 23.15 541 C 1 
ATOM   12180 O OD2  . ASP C 3  541 ? 39.059  7.968   82.320  1.00 25.03 541 C 1 
ATOM   12181 N N    . ALA C 3  542 ? 38.885  10.106  77.349  1.00 25.12 542 C 1 
ATOM   12182 C CA   . ALA C 3  542 ? 39.943  11.098  77.568  1.00 25.55 542 C 1 
ATOM   12183 C C    . ALA C 3  542 ? 40.714  11.535  76.278  1.00 25.07 542 C 1 
ATOM   12184 O O    . ALA C 3  542 ? 40.586  12.669  75.850  1.00 24.56 542 C 1 
ATOM   12185 C CB   . ALA C 3  542 ? 40.985  10.567  78.566  1.00 24.73 542 C 1 
ATOM   12186 N N    . SER C 3  543 ? 41.633  10.718  75.727  1.00 23.96 543 C 1 
ATOM   12187 C CA   . SER C 3  543 ? 42.950  11.159  75.180  1.00 25.09 543 C 1 
ATOM   12188 C C    . SER C 3  543 ? 43.151  11.112  73.636  1.00 24.52 543 C 1 
ATOM   12189 O O    . SER C 3  543 ? 42.240  10.747  72.939  1.00 23.64 543 C 1 
ATOM   12190 C CB   . SER C 3  543 ? 44.002  10.302  75.898  1.00 23.79 543 C 1 
ATOM   12191 O OG   . SER C 3  543 ? 43.859  8.923   75.584  1.00 23.38 543 C 1 
ATOM   12192 N N    . THR C 3  544 ? 44.281  11.358  72.936  1.00 23.23 544 C 1 
ATOM   12193 C CA   . THR C 3  544 ? 45.504  12.192  73.067  1.00 24.29 544 C 1 
ATOM   12194 C C    . THR C 3  544 ? 46.137  12.679  71.737  1.00 23.82 544 C 1 
ATOM   12195 O O    . THR C 3  544 ? 46.408  13.865  71.634  1.00 22.85 544 C 1 
ATOM   12196 C CB   . THR C 3  544 ? 46.696  11.450  73.731  1.00 22.85 544 C 1 
ATOM   12197 O OG1  . THR C 3  544 ? 46.633  10.066  73.484  1.00 22.02 544 C 1 
ATOM   12198 C CG2  . THR C 3  544 ? 46.848  11.689  75.224  1.00 24.95 544 C 1 
ATOM   12199 N N    . PHE C 3  545 ? 46.559  11.784  70.825  1.00 22.43 545 C 1 
ATOM   12200 C CA   . PHE C 3  545 ? 47.890  11.896  70.165  1.00 25.35 545 C 1 
ATOM   12201 C C    . PHE C 3  545 ? 48.063  12.762  68.882  1.00 24.59 545 C 1 
ATOM   12202 O O    . PHE C 3  545 ? 47.125  13.273  68.323  1.00 23.83 545 C 1 
ATOM   12203 C CB   . PHE C 3  545 ? 48.470  10.488  69.954  1.00 24.81 545 C 1 
ATOM   12204 C CG   . PHE C 3  545 ? 49.278  9.948   71.116  1.00 25.01 545 C 1 
ATOM   12205 C CD1  . PHE C 3  545 ? 50.571  10.439  71.366  1.00 25.09 545 C 1 
ATOM   12206 C CD2  . PHE C 3  545 ? 48.744  8.947   71.948  1.00 27.61 545 C 1 
ATOM   12207 C CE1  . PHE C 3  545 ? 51.321  9.942   72.446  1.00 25.39 545 C 1 
ATOM   12208 C CE2  . PHE C 3  545 ? 49.486  8.451   73.026  1.00 27.19 545 C 1 
ATOM   12209 C CZ   . PHE C 3  545 ? 50.774  8.951   73.282  1.00 28.83 545 C 1 
ATOM   12210 N N    . GLU C 3  546 ? 49.301  12.843  68.402  1.00 25.57 546 C 1 
ATOM   12211 C CA   . GLU C 3  546 ? 50.194  13.948  68.013  1.00 26.40 546 C 1 
ATOM   12212 C C    . GLU C 3  546 ? 50.393  14.409  66.535  1.00 25.02 546 C 1 
ATOM   12213 O O    . GLU C 3  546 ? 50.096  15.541  66.189  1.00 25.13 546 C 1 
ATOM   12214 C CB   . GLU C 3  546 ? 51.595  13.487  68.491  1.00 26.69 546 C 1 
ATOM   12215 C CG   . GLU C 3  546 ? 52.218  14.149  69.702  1.00 26.31 546 C 1 
ATOM   12216 C CD   . GLU C 3  546 ? 53.666  13.701  69.931  1.00 26.66 546 C 1 
ATOM   12217 O OE1  . GLU C 3  546 ? 54.361  14.338  70.751  1.00 25.27 546 C 1 
ATOM   12218 O OE2  . GLU C 3  546 ? 54.123  12.741  69.267  1.00 30.83 546 C 1 
ATOM   12219 N N    . LYS C 3  547 ? 51.157  13.649  65.770  1.00 27.57 547 C 1 
ATOM   12220 C CA   . LYS C 3  547 ? 52.240  14.131  64.851  1.00 29.95 547 C 1 
ATOM   12221 C C    . LYS C 3  547 ? 51.886  14.045  63.337  1.00 28.10 547 C 1 
ATOM   12222 O O    . LYS C 3  547 ? 50.831  13.552  63.016  1.00 27.38 547 C 1 
ATOM   12223 C CB   . LYS C 3  547 ? 53.502  13.302  65.168  1.00 30.22 547 C 1 
ATOM   12224 C CG   . LYS C 3  547 ? 54.392  13.879  66.268  1.00 29.66 547 C 1 
ATOM   12225 C CD   . LYS C 3  547 ? 55.653  13.031  66.419  1.00 30.15 547 C 1 
ATOM   12226 C CE   . LYS C 3  547 ? 56.545  13.578  67.532  1.00 27.44 547 C 1 
ATOM   12227 N NZ   . LYS C 3  547 ? 57.718  12.717  67.755  1.00 26.03 547 C 1 
ATOM   12228 N N    . GLU C 3  548 ? 52.662  14.400  62.295  1.00 28.60 548 C 1 
ATOM   12229 C CA   . GLU C 3  548 ? 53.959  15.045  62.057  1.00 28.79 548 C 1 
ATOM   12230 C C    . GLU C 3  548 ? 53.996  15.849  60.715  1.00 26.75 548 C 1 
ATOM   12231 O O    . GLU C 3  548 ? 53.353  16.891  60.633  1.00 26.79 548 C 1 
ATOM   12232 C CB   . GLU C 3  548 ? 55.085  13.980  62.091  1.00 29.31 548 C 1 
ATOM   12233 C CG   . GLU C 3  548 ? 56.432  14.502  62.607  1.00 29.10 548 C 1 
ATOM   12234 C CD   . GLU C 3  548 ? 57.519  13.427  62.652  1.00 29.51 548 C 1 
ATOM   12235 O OE1  . GLU C 3  548 ? 58.350  13.469  63.591  1.00 28.03 548 C 1 
ATOM   12236 O OE2  . GLU C 3  548 ? 57.520  12.562  61.757  1.00 33.50 548 C 1 
ATOM   12237 N N    . SER C 3  549 ? 54.763  15.435  59.677  1.00 27.89 549 C 1 
ATOM   12238 C CA   . SER C 3  549 ? 55.672  16.349  58.962  1.00 28.23 549 C 1 
ATOM   12239 C C    . SER C 3  549 ? 55.456  16.805  57.502  1.00 26.58 549 C 1 
ATOM   12240 O O    . SER C 3  549 ? 55.416  18.010  57.276  1.00 25.81 549 C 1 
ATOM   12241 C CB   . SER C 3  549 ? 57.092  15.790  59.064  1.00 27.45 549 C 1 
ATOM   12242 O OG   . SER C 3  549 ? 57.204  14.523  58.451  1.00 26.51 549 C 1 
ATOM   12243 N N    . VAL C 3  550 ? 55.556  15.891  56.504  1.00 27.53 550 C 1 
ATOM   12244 C CA   . VAL C 3  550 ? 56.573  16.065  55.441  1.00 28.52 550 C 1 
ATOM   12245 C C    . VAL C 3  550 ? 56.183  16.932  54.218  1.00 27.79 550 C 1 
ATOM   12246 O O    . VAL C 3  550 ? 55.135  17.549  54.157  1.00 26.12 550 C 1 
ATOM   12247 C CB   . VAL C 3  550 ? 57.190  14.712  54.995  1.00 27.02 550 C 1 
ATOM   12248 C CG1  . VAL C 3  550 ? 58.504  14.882  54.217  1.00 24.84 550 C 1 
ATOM   12249 C CG2  . VAL C 3  550 ? 57.542  13.782  56.162  1.00 30.88 550 C 1 
ATOM   12250 N N    . MET C 3  551 ? 57.068  16.970  53.233  1.00 22.96 551 C 1 
ATOM   12251 C CA   . MET C 3  551 ? 57.242  17.786  52.023  1.00 22.77 551 C 1 
ATOM   12252 C C    . MET C 3  551 ? 56.146  17.719  50.952  1.00 21.32 551 C 1 
ATOM   12253 O O    . MET C 3  551 ? 55.578  16.643  50.737  1.00 18.56 551 C 1 
ATOM   12254 C CB   . MET C 3  551 ? 58.551  17.364  51.332  1.00 22.16 551 C 1 
ATOM   12255 C CG   . MET C 3  551 ? 59.809  17.822  52.065  1.00 20.83 551 C 1 
ATOM   12256 S SD   . MET C 3  551 ? 61.309  17.363  51.147  1.00 19.78 551 C 1 
ATOM   12257 C CE   . MET C 3  551 ? 62.575  18.097  52.207  1.00 18.66 551 C 1 
ATOM   12258 O OXT  . MET C 3  551 ? 55.977  18.792  50.328  1.00 22.49 551 C 1 
ATOM   12259 N N    . TYR D 4  1   ? 31.039  -42.498 -26.575 1.00 28.51 1   D 1 
ATOM   12260 C CA   . TYR D 4  1   ? 30.951  -41.259 -25.804 1.00 32.67 1   D 1 
ATOM   12261 C C    . TYR D 4  1   ? 30.150  -40.246 -26.625 1.00 33.10 1   D 1 
ATOM   12262 O O    . TYR D 4  1   ? 30.718  -39.497 -27.409 1.00 30.74 1   D 1 
ATOM   12263 C CB   . TYR D 4  1   ? 32.349  -40.738 -25.460 1.00 29.71 1   D 1 
ATOM   12264 C CG   . TYR D 4  1   ? 33.014  -41.482 -24.318 1.00 28.89 1   D 1 
ATOM   12265 C CD1  . TYR D 4  1   ? 32.808  -41.051 -22.998 1.00 27.68 1   D 1 
ATOM   12266 C CD2  . TYR D 4  1   ? 33.843  -42.591 -24.564 1.00 26.97 1   D 1 
ATOM   12267 C CE1  . TYR D 4  1   ? 33.424  -41.720 -21.932 1.00 26.47 1   D 1 
ATOM   12268 C CE2  . TYR D 4  1   ? 34.459  -43.273 -23.497 1.00 27.71 1   D 1 
ATOM   12269 C CZ   . TYR D 4  1   ? 34.252  -42.831 -22.182 1.00 28.98 1   D 1 
ATOM   12270 O OH   . TYR D 4  1   ? 34.857  -43.488 -21.139 1.00 29.52 1   D 1 
ATOM   12271 N N    . GLY D 4  2   ? 28.835  -40.269 -26.496 1.00 40.97 2   D 1 
ATOM   12272 C CA   . GLY D 4  2   ? 27.960  -39.264 -27.101 1.00 43.68 2   D 1 
ATOM   12273 C C    . GLY D 4  2   ? 28.152  -37.925 -26.394 1.00 45.13 2   D 1 
ATOM   12274 O O    . GLY D 4  2   ? 27.321  -37.523 -25.590 1.00 41.99 2   D 1 
ATOM   12275 N N    . GLY D 4  3   ? 29.313  -37.308 -26.641 1.00 44.65 3   D 1 
ATOM   12276 C CA   . GLY D 4  3   ? 29.585  -35.986 -26.116 1.00 46.72 3   D 1 
ATOM   12277 C C    . GLY D 4  3   ? 28.515  -35.030 -26.633 1.00 48.07 3   D 1 
ATOM   12278 O O    . GLY D 4  3   ? 28.135  -35.105 -27.797 1.00 45.68 3   D 1 
ATOM   12279 N N    . LEU D 4  4   ? 28.066  -34.132 -25.782 1.00 47.72 4   D 1 
ATOM   12280 C CA   . LEU D 4  4   ? 27.252  -32.978 -26.164 1.00 48.93 4   D 1 
ATOM   12281 C C    . LEU D 4  4   ? 28.100  -32.097 -27.095 1.00 50.30 4   D 1 
ATOM   12282 O O    . LEU D 4  4   ? 28.743  -31.147 -26.656 1.00 48.24 4   D 1 
ATOM   12283 C CB   . LEU D 4  4   ? 26.823  -32.233 -24.880 1.00 45.90 4   D 1 
ATOM   12284 C CG   . LEU D 4  4   ? 25.649  -32.894 -24.126 1.00 43.56 4   D 1 
ATOM   12285 C CD1  . LEU D 4  4   ? 25.690  -32.551 -22.641 1.00 41.75 4   D 1 
ATOM   12286 C CD2  . LEU D 4  4   ? 24.308  -32.416 -24.680 1.00 43.24 4   D 1 
ATOM   12287 N N    . GLN D 4  5   ? 28.188  -32.492 -28.369 1.00 51.58 5   D 1 
ATOM   12288 C CA   . GLN D 4  5   ? 28.861  -31.699 -29.387 1.00 54.01 5   D 1 
ATOM   12289 C C    . GLN D 4  5   ? 28.053  -30.426 -29.583 1.00 54.80 5   D 1 
ATOM   12290 O O    . GLN D 4  5   ? 26.856  -30.482 -29.865 1.00 51.71 5   D 1 
ATOM   12291 C CB   . GLN D 4  5   ? 29.021  -32.479 -30.702 1.00 50.55 5   D 1 
ATOM   12292 C CG   . GLN D 4  5   ? 30.262  -33.386 -30.677 1.00 46.25 5   D 1 
ATOM   12293 C CD   . GLN D 4  5   ? 30.499  -34.118 -32.003 1.00 41.73 5   D 1 
ATOM   12294 O OE1  . GLN D 4  5   ? 29.622  -34.309 -32.813 1.00 39.96 5   D 1 
ATOM   12295 N NE2  . GLN D 4  5   ? 31.706  -34.571 -32.260 1.00 37.54 5   D 1 
ATOM   12296 N N    . ALA D 4  6   ? 28.719  -29.300 -29.413 1.00 54.53 6   D 1 
ATOM   12297 C CA   . ALA D 4  6   ? 28.129  -28.024 -29.770 1.00 55.36 6   D 1 
ATOM   12298 C C    . ALA D 4  6   ? 27.747  -28.075 -31.255 1.00 56.73 6   D 1 
ATOM   12299 O O    . ALA D 4  6   ? 28.566  -28.512 -32.070 1.00 54.28 6   D 1 
ATOM   12300 C CB   . ALA D 4  6   ? 29.129  -26.901 -29.464 1.00 52.15 6   D 1 
ATOM   12301 N N    . PRO D 4  7   ? 26.527  -27.684 -31.620 1.00 54.01 7   D 1 
ATOM   12302 C CA   . PRO D 4  7   ? 26.125  -27.672 -33.016 1.00 54.63 7   D 1 
ATOM   12303 C C    . PRO D 4  7   ? 27.078  -26.767 -33.811 1.00 56.24 7   D 1 
ATOM   12304 O O    . PRO D 4  7   ? 27.490  -25.713 -33.313 1.00 53.62 7   D 1 
ATOM   12305 C CB   . PRO D 4  7   ? 24.674  -27.184 -33.029 1.00 51.38 7   D 1 
ATOM   12306 C CG   . PRO D 4  7   ? 24.532  -26.431 -31.711 1.00 51.53 7   D 1 
ATOM   12307 C CD   . PRO D 4  7   ? 25.493  -27.150 -30.771 1.00 54.17 7   D 1 
ATOM   12308 N N    . PRO D 4  8   ? 27.453  -27.169 -35.029 1.00 53.61 8   D 1 
ATOM   12309 C CA   . PRO D 4  8   ? 28.391  -26.397 -35.823 1.00 55.12 8   D 1 
ATOM   12310 C C    . PRO D 4  8   ? 27.785  -25.046 -36.217 1.00 58.32 8   D 1 
ATOM   12311 O O    . PRO D 4  8   ? 26.593  -24.950 -36.528 1.00 54.50 8   D 1 
ATOM   12312 C CB   . PRO D 4  8   ? 28.713  -27.280 -37.036 1.00 50.65 8   D 1 
ATOM   12313 C CG   . PRO D 4  8   ? 27.464  -28.148 -37.186 1.00 50.33 8   D 1 
ATOM   12314 C CD   . PRO D 4  8   ? 27.003  -28.342 -35.746 1.00 53.46 8   D 1 
ATOM   12315 N N    . GLY D 4  9   ? 28.627  -24.017 -36.268 1.00 60.65 9   D 1 
ATOM   12316 C CA   . GLY D 4  9   ? 28.241  -22.668 -36.673 1.00 62.65 9   D 1 
ATOM   12317 C C    . GLY D 4  9   ? 28.124  -21.690 -35.504 1.00 66.51 9   D 1 
ATOM   12318 O O    . GLY D 4  9   ? 28.453  -21.985 -34.360 1.00 61.26 9   D 1 
ATOM   12319 N N    . ASN D 4  10  ? 27.654  -20.485 -35.830 1.00 71.47 10  D 1 
ATOM   12320 C CA   . ASN D 4  10  ? 27.517  -19.425 -34.838 1.00 73.94 10  D 1 
ATOM   12321 C C    . ASN D 4  10  ? 26.392  -19.772 -33.849 1.00 76.57 10  D 1 
ATOM   12322 O O    . ASN D 4  10  ? 25.226  -19.854 -34.235 1.00 72.77 10  D 1 
ATOM   12323 C CB   . ASN D 4  10  ? 27.284  -18.093 -35.580 1.00 68.60 10  D 1 
ATOM   12324 C CG   . ASN D 4  10  ? 27.193  -16.889 -34.649 1.00 62.63 10  D 1 
ATOM   12325 O OD1  . ASN D 4  10  ? 27.051  -17.002 -33.449 1.00 56.63 10  D 1 
ATOM   12326 N ND2  . ASN D 4  10  ? 27.257  -15.693 -35.199 1.00 57.87 10  D 1 
ATOM   12327 N N    . ILE D 4  11  ? 26.734  -19.912 -32.587 1.00 73.41 11  D 1 
ATOM   12328 C CA   . ILE D 4  11  ? 25.802  -20.313 -31.528 1.00 73.78 11  D 1 
ATOM   12329 C C    . ILE D 4  11  ? 24.590  -19.372 -31.411 1.00 75.96 11  D 1 
ATOM   12330 O O    . ILE D 4  11  ? 23.484  -19.824 -31.130 1.00 73.30 11  D 1 
ATOM   12331 C CB   . ILE D 4  11  ? 26.575  -20.454 -30.199 1.00 70.08 11  D 1 
ATOM   12332 C CG1  . ILE D 4  11  ? 25.724  -21.199 -29.161 1.00 63.70 11  D 1 
ATOM   12333 C CG2  . ILE D 4  11  ? 27.069  -19.095 -29.670 1.00 61.82 11  D 1 
ATOM   12334 C CD1  . ILE D 4  11  ? 26.510  -21.655 -27.934 1.00 56.93 11  D 1 
ATOM   12335 N N    . TYR D 4  12  ? 24.765  -18.087 -31.715 1.00 77.04 12  D 1 
ATOM   12336 C CA   . TYR D 4  12  ? 23.669  -17.115 -31.710 1.00 77.17 12  D 1 
ATOM   12337 C C    . TYR D 4  12  ? 22.647  -17.384 -32.821 1.00 78.09 12  D 1 
ATOM   12338 O O    . TYR D 4  12  ? 21.446  -17.280 -32.595 1.00 75.41 12  D 1 
ATOM   12339 C CB   . TYR D 4  12  ? 24.229  -15.698 -31.852 1.00 75.40 12  D 1 
ATOM   12340 C CG   . TYR D 4  12  ? 25.027  -15.236 -30.658 1.00 72.81 12  D 1 
ATOM   12341 C CD1  . TYR D 4  12  ? 24.385  -14.563 -29.603 1.00 67.26 12  D 1 
ATOM   12342 C CD2  . TYR D 4  12  ? 26.409  -15.482 -30.582 1.00 67.75 12  D 1 
ATOM   12343 C CE1  . TYR D 4  12  ? 25.115  -14.140 -28.486 1.00 64.43 12  D 1 
ATOM   12344 C CE2  . TYR D 4  12  ? 27.148  -15.068 -29.462 1.00 63.58 12  D 1 
ATOM   12345 C CZ   . TYR D 4  12  ? 26.496  -14.397 -28.413 1.00 65.13 12  D 1 
ATOM   12346 O OH   . TYR D 4  12  ? 27.220  -13.999 -27.319 1.00 63.06 12  D 1 
ATOM   12347 N N    . HIS D 4  13  ? 23.108  -17.774 -34.016 1.00 79.87 13  D 1 
ATOM   12348 C CA   . HIS D 4  13  ? 22.211  -18.145 -35.112 1.00 78.97 13  D 1 
ATOM   12349 C C    . HIS D 4  13  ? 21.484  -19.461 -34.835 1.00 79.62 13  D 1 
ATOM   12350 O O    . HIS D 4  13  ? 20.315  -19.597 -35.191 1.00 76.03 13  D 1 
ATOM   12351 C CB   . HIS D 4  13  ? 22.988  -18.240 -36.433 1.00 75.55 13  D 1 
ATOM   12352 C CG   . HIS D 4  13  ? 23.122  -16.918 -37.123 1.00 70.42 13  D 1 
ATOM   12353 N ND1  . HIS D 4  13  ? 22.331  -16.468 -38.155 1.00 61.19 13  D 1 
ATOM   12354 C CD2  . HIS D 4  13  ? 24.034  -15.932 -36.870 1.00 60.99 13  D 1 
ATOM   12355 C CE1  . HIS D 4  13  ? 22.768  -15.249 -38.518 1.00 57.58 13  D 1 
ATOM   12356 N NE2  . HIS D 4  13  ? 23.796  -14.887 -37.758 1.00 58.00 13  D 1 
ATOM   12357 N N    . VAL D 4  14  ? 22.152  -20.410 -34.198 1.00 78.36 14  D 1 
ATOM   12358 C CA   . VAL D 4  14  ? 21.545  -21.698 -33.845 1.00 77.61 14  D 1 
ATOM   12359 C C    . VAL D 4  14  ? 20.443  -21.514 -32.799 1.00 78.56 14  D 1 
ATOM   12360 O O    . VAL D 4  14  ? 19.349  -22.047 -32.965 1.00 76.18 14  D 1 
ATOM   12361 C CB   . VAL D 4  14  ? 22.616  -22.695 -33.366 1.00 75.17 14  D 1 
ATOM   12362 C CG1  . VAL D 4  14  ? 22.001  -24.021 -32.919 1.00 68.09 14  D 1 
ATOM   12363 C CG2  . VAL D 4  14  ? 23.608  -23.008 -34.491 1.00 68.02 14  D 1 
ATOM   12364 N N    . LEU D 4  15  ? 20.694  -20.733 -31.754 1.00 78.07 15  D 1 
ATOM   12365 C CA   . LEU D 4  15  ? 19.762  -20.583 -30.635 1.00 77.45 15  D 1 
ATOM   12366 C C    . LEU D 4  15  ? 18.633  -19.582 -30.894 1.00 78.51 15  D 1 
ATOM   12367 O O    . LEU D 4  15  ? 17.495  -19.825 -30.496 1.00 76.81 15  D 1 
ATOM   12368 C CB   . LEU D 4  15  ? 20.545  -20.181 -29.375 1.00 75.91 15  D 1 
ATOM   12369 C CG   . LEU D 4  15  ? 21.443  -21.298 -28.820 1.00 72.22 15  D 1 
ATOM   12370 C CD1  . LEU D 4  15  ? 22.255  -20.738 -27.659 1.00 66.25 15  D 1 
ATOM   12371 C CD2  . LEU D 4  15  ? 20.637  -22.485 -28.298 1.00 67.66 15  D 1 
ATOM   12372 N N    . PHE D 4  16  ? 18.941  -18.467 -31.544 1.00 81.91 16  D 1 
ATOM   12373 C CA   . PHE D 4  16  ? 18.003  -17.352 -31.718 1.00 81.81 16  D 1 
ATOM   12374 C C    . PHE D 4  16  ? 17.546  -17.165 -33.168 1.00 81.66 16  D 1 
ATOM   12375 O O    . PHE D 4  16  ? 16.547  -16.495 -33.423 1.00 76.66 16  D 1 
ATOM   12376 C CB   . PHE D 4  16  ? 18.634  -16.075 -31.153 1.00 80.66 16  D 1 
ATOM   12377 C CG   . PHE D 4  16  ? 19.186  -16.212 -29.749 1.00 81.98 16  D 1 
ATOM   12378 C CD1  . PHE D 4  16  ? 18.342  -16.556 -28.677 1.00 76.85 16  D 1 
ATOM   12379 C CD2  . PHE D 4  16  ? 20.557  -16.016 -29.505 1.00 77.34 16  D 1 
ATOM   12380 C CE1  . PHE D 4  16  ? 18.860  -16.698 -27.384 1.00 76.66 16  D 1 
ATOM   12381 C CE2  . PHE D 4  16  ? 21.078  -16.156 -28.211 1.00 76.07 16  D 1 
ATOM   12382 C CZ   . PHE D 4  16  ? 20.227  -16.499 -27.149 1.00 80.19 16  D 1 
ATOM   12383 N N    . GLY D 4  17  ? 18.239  -17.789 -34.116 1.00 81.79 17  D 1 
ATOM   12384 C CA   . GLY D 4  17  ? 18.063  -17.528 -35.539 1.00 81.68 17  D 1 
ATOM   12385 C C    . GLY D 4  17  ? 18.714  -16.217 -35.986 1.00 83.07 17  D 1 
ATOM   12386 O O    . GLY D 4  17  ? 19.237  -15.457 -35.170 1.00 79.96 17  D 1 
ATOM   12387 N N    . PRO D 4  18  ? 18.703  -15.951 -37.300 1.00 84.62 18  D 1 
ATOM   12388 C CA   . PRO D 4  18  ? 19.191  -14.679 -37.810 1.00 84.56 18  D 1 
ATOM   12389 C C    . PRO D 4  18  ? 18.271  -13.526 -37.366 1.00 85.17 18  D 1 
ATOM   12390 O O    . PRO D 4  18  ? 17.051  -13.693 -37.315 1.00 81.03 18  D 1 
ATOM   12391 C CB   . PRO D 4  18  ? 19.250  -14.842 -39.332 1.00 81.58 18  D 1 
ATOM   12392 C CG   . PRO D 4  18  ? 18.207  -15.913 -39.623 1.00 79.24 18  D 1 
ATOM   12393 C CD   . PRO D 4  18  ? 18.215  -16.791 -38.378 1.00 82.21 18  D 1 
ATOM   12394 N N    . PRO D 4  19  ? 18.830  -12.339 -37.084 1.00 86.31 19  D 1 
ATOM   12395 C CA   . PRO D 4  19  ? 18.057  -11.225 -36.525 1.00 86.22 19  D 1 
ATOM   12396 C C    . PRO D 4  19  ? 16.838  -10.832 -37.360 1.00 86.90 19  D 1 
ATOM   12397 O O    . PRO D 4  19  ? 15.740  -10.674 -36.834 1.00 83.27 19  D 1 
ATOM   12398 C CB   . PRO D 4  19  ? 19.054  -10.066 -36.410 1.00 83.16 19  D 1 
ATOM   12399 C CG   . PRO D 4  19  ? 20.403  -10.754 -36.279 1.00 80.88 19  D 1 
ATOM   12400 C CD   . PRO D 4  19  ? 20.244  -12.009 -37.119 1.00 83.68 19  D 1 
ATOM   12401 N N    . CYS D 4  20  ? 17.019  -10.712 -38.683 1.00 85.79 20  D 1 
ATOM   12402 C CA   . CYS D 4  20  ? 15.978  -10.201 -39.575 1.00 85.51 20  D 1 
ATOM   12403 C C    . CYS D 4  20  ? 14.875  -11.216 -39.928 1.00 85.52 20  D 1 
ATOM   12404 O O    . CYS D 4  20  ? 13.885  -10.822 -40.542 1.00 79.85 20  D 1 
ATOM   12405 C CB   . CYS D 4  20  ? 16.631  -9.580  -40.814 1.00 83.62 20  D 1 
ATOM   12406 S SG   . CYS D 4  20  ? 17.739  -8.190  -40.426 1.00 79.71 20  D 1 
ATOM   12407 N N    . GLU D 4  21  ? 14.980  -12.471 -39.502 1.00 85.93 21  D 1 
ATOM   12408 C CA   . GLU D 4  21  ? 13.855  -13.424 -39.539 1.00 84.44 21  D 1 
ATOM   12409 C C    . GLU D 4  21  ? 12.775  -13.090 -38.503 1.00 83.63 21  D 1 
ATOM   12410 O O    . GLU D 4  21  ? 11.644  -13.556 -38.630 1.00 76.96 21  D 1 
ATOM   12411 C CB   . GLU D 4  21  ? 14.330  -14.862 -39.290 1.00 81.36 21  D 1 
ATOM   12412 C CG   . GLU D 4  21  ? 14.889  -15.545 -40.538 1.00 74.39 21  D 1 
ATOM   12413 C CD   . GLU D 4  21  ? 15.299  -17.005 -40.276 1.00 69.31 21  D 1 
ATOM   12414 O OE1  . GLU D 4  21  ? 15.857  -17.627 -41.202 1.00 62.55 21  D 1 
ATOM   12415 O OE2  . GLU D 4  21  ? 15.114  -17.511 -39.137 1.00 64.39 21  D 1 
ATOM   12416 N N    . CYS D 4  22  ? 13.108  -12.294 -37.501 1.00 85.49 22  D 1 
ATOM   12417 C CA   . CYS D 4  22  ? 12.146  -11.843 -36.498 1.00 85.11 22  D 1 
ATOM   12418 C C    . CYS D 4  22  ? 11.361  -12.995 -35.848 1.00 85.32 22  D 1 
ATOM   12419 O O    . CYS D 4  22  ? 10.132  -12.932 -35.759 1.00 79.89 22  D 1 
ATOM   12420 C CB   . CYS D 4  22  ? 11.214  -10.788 -37.122 1.00 83.03 22  D 1 
ATOM   12421 S SG   . CYS D 4  22  ? 12.020  -9.445  -38.033 1.00 78.47 22  D 1 
ATOM   12422 N N    . ARG D 4  23  ? 12.041  -14.044 -35.394 1.00 83.72 23  D 1 
ATOM   12423 C CA   . ARG D 4  23  ? 11.387  -15.249 -34.839 1.00 82.39 23  D 1 
ATOM   12424 C C    . ARG D 4  23  ? 10.468  -14.972 -33.644 1.00 81.66 23  D 1 
ATOM   12425 O O    . ARG D 4  23  ? 9.539   -15.737 -33.411 1.00 74.89 23  D 1 
ATOM   12426 C CB   . ARG D 4  23  ? 12.434  -16.298 -34.444 1.00 79.95 23  D 1 
ATOM   12427 C CG   . ARG D 4  23  ? 13.136  -16.911 -35.657 1.00 76.82 23  D 1 
ATOM   12428 C CD   . ARG D 4  23  ? 13.994  -18.099 -35.218 1.00 73.32 23  D 1 
ATOM   12429 N NE   . ARG D 4  23  ? 14.700  -18.687 -36.365 1.00 68.60 23  D 1 
ATOM   12430 C CZ   . ARG D 4  23  ? 15.471  -19.756 -36.363 1.00 62.25 23  D 1 
ATOM   12431 N NH1  . ARG D 4  23  ? 15.685  -20.463 -35.281 1.00 58.43 23  D 1 
ATOM   12432 N NH2  . ARG D 4  23  ? 16.046  -20.114 -37.474 1.00 55.86 23  D 1 
ATOM   12433 N N    . GLY D 4  24  ? 10.691  -13.897 -32.922 1.00 81.77 24  D 1 
ATOM   12434 C CA   . GLY D 4  24  ? 9.805   -13.416 -31.854 1.00 80.06 24  D 1 
ATOM   12435 C C    . GLY D 4  24  ? 8.572   -12.655 -32.345 1.00 80.48 24  D 1 
ATOM   12436 O O    . GLY D 4  24  ? 7.781   -12.187 -31.524 1.00 75.31 24  D 1 
ATOM   12437 N N    . GLY D 4  25  ? 8.407   -12.530 -33.651 1.00 81.39 25  D 1 
ATOM   12438 C CA   . GLY D 4  25  ? 7.335   -11.776 -34.293 1.00 81.38 25  D 1 
ATOM   12439 C C    . GLY D 4  25  ? 7.728   -10.337 -34.640 1.00 83.09 25  D 1 
ATOM   12440 O O    . GLY D 4  25  ? 8.787   -9.832  -34.267 1.00 79.49 25  D 1 
ATOM   12441 N N    . THR D 4  26  ? 6.851   -9.694  -35.392 1.00 82.93 26  D 1 
ATOM   12442 C CA   . THR D 4  26  ? 6.925   -8.254  -35.680 1.00 82.70 26  D 1 
ATOM   12443 C C    . THR D 4  26  ? 5.758   -7.566  -34.986 1.00 82.76 26  D 1 
ATOM   12444 O O    . THR D 4  26  ? 4.614   -7.970  -35.185 1.00 79.00 26  D 1 
ATOM   12445 C CB   . THR D 4  26  ? 6.896   -7.975  -37.187 1.00 79.96 26  D 1 
ATOM   12446 O OG1  . THR D 4  26  ? 7.910   -8.709  -37.841 1.00 71.02 26  D 1 
ATOM   12447 C CG2  . THR D 4  26  ? 7.133   -6.504  -37.507 1.00 68.83 26  D 1 
ATOM   12448 N N    . THR D 4  27  ? 6.034   -6.538  -34.194 1.00 84.95 27  D 1 
ATOM   12449 C CA   . THR D 4  27  ? 4.976   -5.800  -33.496 1.00 83.37 27  D 1 
ATOM   12450 C C    . THR D 4  27  ? 4.118   -5.013  -34.486 1.00 82.73 27  D 1 
ATOM   12451 O O    . THR D 4  27  ? 4.616   -4.486  -35.487 1.00 79.03 27  D 1 
ATOM   12452 C CB   . THR D 4  27  ? 5.536   -4.869  -32.410 1.00 81.15 27  D 1 
ATOM   12453 O OG1  . THR D 4  27  ? 6.343   -3.870  -32.975 1.00 72.31 27  D 1 
ATOM   12454 C CG2  . THR D 4  27  ? 6.386   -5.614  -31.384 1.00 71.94 27  D 1 
ATOM   12455 N N    . THR D 4  28  ? 2.822   -4.914  -34.218 1.00 82.85 28  D 1 
ATOM   12456 C CA   . THR D 4  28  ? 1.908   -4.069  -35.003 1.00 80.77 28  D 1 
ATOM   12457 C C    . THR D 4  28  ? 2.035   -2.593  -34.646 1.00 81.48 28  D 1 
ATOM   12458 O O    . THR D 4  28  ? 1.821   -1.727  -35.493 1.00 75.74 28  D 1 
ATOM   12459 C CB   . THR D 4  28  ? 0.453   -4.496  -34.801 1.00 76.56 28  D 1 
ATOM   12460 O OG1  . THR D 4  28  ? 0.141   -4.566  -33.429 1.00 69.56 28  D 1 
ATOM   12461 C CG2  . THR D 4  28  ? 0.178   -5.871  -35.407 1.00 66.57 28  D 1 
ATOM   12462 N N    . ASP D 4  29  ? 2.382   -2.319  -33.401 1.00 84.27 29  D 1 
ATOM   12463 C CA   . ASP D 4  29  ? 2.752   -0.996  -32.920 1.00 83.09 29  D 1 
ATOM   12464 C C    . ASP D 4  29  ? 4.253   -0.728  -33.157 1.00 84.22 29  D 1 
ATOM   12465 O O    . ASP D 4  29  ? 4.983   -1.541  -33.738 1.00 79.18 29  D 1 
ATOM   12466 C CB   . ASP D 4  29  ? 2.281   -0.835  -31.457 1.00 78.03 29  D 1 
ATOM   12467 C CG   . ASP D 4  29  ? 2.970   -1.749  -30.435 1.00 73.10 29  D 1 
ATOM   12468 O OD1  . ASP D 4  29  ? 4.136   -2.117  -30.651 1.00 64.46 29  D 1 
ATOM   12469 O OD2  . ASP D 4  29  ? 2.359   -2.039  -29.384 1.00 68.11 29  D 1 
ATOM   12470 N N    . ARG D 4  30  ? 4.711   0.438   -32.744 1.00 86.17 30  D 1 
ATOM   12471 C CA   . ARG D 4  30  ? 6.124   0.839   -32.841 1.00 86.93 30  D 1 
ATOM   12472 C C    . ARG D 4  30  ? 6.791   0.945   -31.466 1.00 87.79 30  D 1 
ATOM   12473 O O    . ARG D 4  30  ? 7.746   1.704   -31.296 1.00 83.05 30  D 1 
ATOM   12474 C CB   . ARG D 4  30  ? 6.251   2.120   -33.677 1.00 84.48 30  D 1 
ATOM   12475 C CG   . ARG D 4  30  ? 5.660   1.962   -35.082 1.00 82.91 30  D 1 
ATOM   12476 C CD   . ARG D 4  30  ? 5.874   3.249   -35.863 1.00 78.68 30  D 1 
ATOM   12477 N NE   . ARG D 4  30  ? 5.171   3.225   -37.154 1.00 76.39 30  D 1 
ATOM   12478 C CZ   . ARG D 4  30  ? 4.404   4.187   -37.641 1.00 71.29 30  D 1 
ATOM   12479 N NH1  . ARG D 4  30  ? 4.213   5.312   -37.015 1.00 63.17 30  D 1 
ATOM   12480 N NH2  . ARG D 4  30  ? 3.810   4.035   -38.784 1.00 67.14 30  D 1 
ATOM   12481 N N    . ALA D 4  31  ? 6.276   0.206   -30.493 1.00 87.16 31  D 1 
ATOM   12482 C CA   . ALA D 4  31  ? 6.837   0.175   -29.154 1.00 87.30 31  D 1 
ATOM   12483 C C    . ALA D 4  31  ? 8.111   -0.676  -29.128 1.00 88.11 31  D 1 
ATOM   12484 O O    . ALA D 4  31  ? 8.097   -1.860  -29.459 1.00 85.31 31  D 1 
ATOM   12485 C CB   . ALA D 4  31  ? 5.786   -0.343  -28.168 1.00 84.56 31  D 1 
ATOM   12486 N N    . ILE D 4  32  ? 9.206   -0.062  -28.707 1.00 88.86 32  D 1 
ATOM   12487 C CA   . ILE D 4  32  ? 10.482  -0.761  -28.538 1.00 88.71 32  D 1 
ATOM   12488 C C    . ILE D 4  32  ? 10.413  -1.598  -27.253 1.00 88.39 32  D 1 
ATOM   12489 O O    . ILE D 4  32  ? 9.962   -1.082  -26.229 1.00 85.66 32  D 1 
ATOM   12490 C CB   . ILE D 4  32  ? 11.653  0.242   -28.544 1.00 87.06 32  D 1 
ATOM   12491 C CG1  . ILE D 4  32  ? 11.681  1.000   -29.894 1.00 81.90 32  D 1 
ATOM   12492 C CG2  . ILE D 4  32  ? 12.989  -0.479  -28.299 1.00 79.73 32  D 1 
ATOM   12493 C CD1  . ILE D 4  32  ? 12.739  2.095   -29.987 1.00 76.00 32  D 1 
ATOM   12494 N N    . PRO D 4  33  ? 10.871  -2.853  -27.276 1.00 87.81 33  D 1 
ATOM   12495 C CA   . PRO D 4  33  ? 10.949  -3.666  -26.066 1.00 87.04 33  D 1 
ATOM   12496 C C    . PRO D 4  33  ? 11.766  -2.972  -24.970 1.00 86.66 33  D 1 
ATOM   12497 O O    . PRO D 4  33  ? 12.835  -2.422  -25.240 1.00 83.38 33  D 1 
ATOM   12498 C CB   . PRO D 4  33  ? 11.586  -4.990  -26.496 1.00 85.18 33  D 1 
ATOM   12499 C CG   . PRO D 4  33  ? 11.267  -5.079  -27.983 1.00 83.47 33  D 1 
ATOM   12500 C CD   . PRO D 4  33  ? 11.292  -3.623  -28.430 1.00 86.34 33  D 1 
ATOM   12501 N N    . SER D 4  34  ? 11.289  -3.031  -23.733 1.00 84.08 34  D 1 
ATOM   12502 C CA   . SER D 4  34  ? 11.956  -2.387  -22.594 1.00 81.69 34  D 1 
ATOM   12503 C C    . SER D 4  34  ? 13.287  -3.049  -22.222 1.00 81.38 34  D 1 
ATOM   12504 O O    . SER D 4  34  ? 14.203  -2.382  -21.747 1.00 76.45 34  D 1 
ATOM   12505 C CB   . SER D 4  34  ? 11.023  -2.410  -21.379 1.00 78.62 34  D 1 
ATOM   12506 O OG   . SER D 4  34  ? 10.587  -3.731  -21.116 1.00 69.06 34  D 1 
ATOM   12507 N N    . SER D 4  35  ? 13.403  -4.345  -22.458 1.00 81.04 35  D 1 
ATOM   12508 C CA   . SER D 4  35  ? 14.580  -5.145  -22.135 1.00 80.84 35  D 1 
ATOM   12509 C C    . SER D 4  35  ? 15.026  -5.934  -23.358 1.00 82.23 35  D 1 
ATOM   12510 O O    . SER D 4  35  ? 14.308  -6.806  -23.847 1.00 79.95 35  D 1 
ATOM   12511 C CB   . SER D 4  35  ? 14.279  -6.087  -20.968 1.00 78.02 35  D 1 
ATOM   12512 O OG   . SER D 4  35  ? 13.848  -5.363  -19.835 1.00 68.84 35  D 1 
ATOM   12513 N N    . TYR D 4  36  ? 16.222  -5.647  -23.841 1.00 84.22 36  D 1 
ATOM   12514 C CA   . TYR D 4  36  ? 16.844  -6.368  -24.948 1.00 84.84 36  D 1 
ATOM   12515 C C    . TYR D 4  36  ? 18.362  -6.413  -24.749 1.00 83.78 36  D 1 
ATOM   12516 O O    . TYR D 4  36  ? 18.908  -5.653  -23.958 1.00 81.30 36  D 1 
ATOM   12517 C CB   . TYR D 4  36  ? 16.417  -5.743  -26.291 1.00 85.05 36  D 1 
ATOM   12518 C CG   . TYR D 4  36  ? 16.739  -4.275  -26.479 1.00 86.06 36  D 1 
ATOM   12519 C CD1  . TYR D 4  36  ? 15.860  -3.277  -26.004 1.00 82.05 36  D 1 
ATOM   12520 C CD2  . TYR D 4  36  ? 17.899  -3.881  -27.160 1.00 82.47 36  D 1 
ATOM   12521 C CE1  . TYR D 4  36  ? 16.155  -1.917  -26.176 1.00 82.07 36  D 1 
ATOM   12522 C CE2  . TYR D 4  36  ? 18.207  -2.524  -27.335 1.00 81.84 36  D 1 
ATOM   12523 C CZ   . TYR D 4  36  ? 17.339  -1.541  -26.833 1.00 84.69 36  D 1 
ATOM   12524 O OH   . TYR D 4  36  ? 17.662  -0.209  -26.975 1.00 83.49 36  D 1 
ATOM   12525 N N    . THR D 4  37  ? 19.062  -7.313  -25.440 1.00 83.70 37  D 1 
ATOM   12526 C CA   . THR D 4  37  ? 20.530  -7.469  -25.353 1.00 81.40 37  D 1 
ATOM   12527 C C    . THR D 4  37  ? 21.254  -6.981  -26.601 1.00 80.90 37  D 1 
ATOM   12528 O O    . THR D 4  37  ? 22.391  -6.517  -26.531 1.00 78.06 37  D 1 
ATOM   12529 C CB   . THR D 4  37  ? 20.925  -8.927  -25.092 1.00 79.83 37  D 1 
ATOM   12530 O OG1  . THR D 4  37  ? 20.393  -9.764  -26.092 1.00 73.40 37  D 1 
ATOM   12531 C CG2  . THR D 4  37  ? 20.417  -9.436  -23.748 1.00 73.41 37  D 1 
ATOM   12532 N N    . ARG D 4  38  ? 20.607  -7.066  -27.756 1.00 84.20 38  D 1 
ATOM   12533 C CA   . ARG D 4  38  ? 21.135  -6.599  -29.048 1.00 84.08 38  D 1 
ATOM   12534 C C    . ARG D 4  38  ? 20.039  -5.905  -29.849 1.00 85.08 38  D 1 
ATOM   12535 O O    . ARG D 4  38  ? 18.871  -6.261  -29.747 1.00 83.09 38  D 1 
ATOM   12536 C CB   . ARG D 4  38  ? 21.708  -7.782  -29.848 1.00 81.47 38  D 1 
ATOM   12537 C CG   . ARG D 4  38  ? 22.943  -8.440  -29.204 1.00 75.92 38  D 1 
ATOM   12538 C CD   . ARG D 4  38  ? 23.428  -9.569  -30.110 1.00 73.28 38  D 1 
ATOM   12539 N NE   . ARG D 4  38  ? 24.693  -10.177 -29.662 1.00 69.12 38  D 1 
ATOM   12540 C CZ   . ARG D 4  38  ? 25.522  -10.880 -30.421 1.00 63.73 38  D 1 
ATOM   12541 N NH1  . ARG D 4  38  ? 25.265  -11.170 -31.657 1.00 58.50 38  D 1 
ATOM   12542 N NH2  . ARG D 4  38  ? 26.641  -11.307 -29.953 1.00 57.31 38  D 1 
ATOM   12543 N N    . ALA D 4  39  ? 20.454  -4.965  -30.700 1.00 87.09 39  D 1 
ATOM   12544 C CA   . ALA D 4  39  ? 19.592  -4.351  -31.701 1.00 86.63 39  D 1 
ATOM   12545 C C    . ALA D 4  39  ? 20.281  -4.412  -33.070 1.00 86.67 39  D 1 
ATOM   12546 O O    . ALA D 4  39  ? 21.463  -4.089  -33.195 1.00 84.35 39  D 1 
ATOM   12547 C CB   . ALA D 4  39  ? 19.258  -2.917  -31.275 1.00 85.06 39  D 1 
ATOM   12548 N N    . VAL D 4  40  ? 19.554  -4.847  -34.089 1.00 87.99 40  D 1 
ATOM   12549 C CA   . VAL D 4  40  ? 20.061  -4.967  -35.464 1.00 87.86 40  D 1 
ATOM   12550 C C    . VAL D 4  40  ? 19.098  -4.271  -36.415 1.00 88.42 40  D 1 
ATOM   12551 O O    . VAL D 4  40  ? 17.888  -4.474  -36.345 1.00 86.42 40  D 1 
ATOM   12552 C CB   . VAL D 4  40  ? 20.284  -6.438  -35.862 1.00 85.73 40  D 1 
ATOM   12553 C CG1  . VAL D 4  40  ? 20.826  -6.558  -37.288 1.00 76.90 40  D 1 
ATOM   12554 C CG2  . VAL D 4  40  ? 21.299  -7.118  -34.929 1.00 76.81 40  D 1 
ATOM   12555 N N    . ASP D 4  41  ? 19.639  -3.463  -37.305 1.00 88.07 41  D 1 
ATOM   12556 C CA   . ASP D 4  41  ? 18.847  -2.811  -38.344 1.00 87.76 41  D 1 
ATOM   12557 C C    . ASP D 4  41  ? 18.516  -3.794  -39.480 1.00 87.54 41  D 1 
ATOM   12558 O O    . ASP D 4  41  ? 19.406  -4.413  -40.059 1.00 83.49 41  D 1 
ATOM   12559 C CB   . ASP D 4  41  ? 19.609  -1.571  -38.841 1.00 85.39 41  D 1 
ATOM   12560 C CG   . ASP D 4  41  ? 18.740  -0.661  -39.697 1.00 79.92 41  D 1 
ATOM   12561 O OD1  . ASP D 4  41  ? 17.664  -1.088  -40.164 1.00 71.80 41  D 1 
ATOM   12562 O OD2  . ASP D 4  41  ? 19.066  0.533   -39.854 1.00 71.98 41  D 1 
ATOM   12563 N N    . CYS D 4  42  ? 17.233  -3.921  -39.799 1.00 87.65 42  D 1 
ATOM   12564 C CA   . CYS D 4  42  ? 16.687  -4.766  -40.861 1.00 86.91 42  D 1 
ATOM   12565 C C    . CYS D 4  42  ? 15.937  -3.925  -41.913 1.00 86.87 42  D 1 
ATOM   12566 O O    . CYS D 4  42  ? 14.824  -4.265  -42.324 1.00 80.16 42  D 1 
ATOM   12567 C CB   . CYS D 4  42  ? 15.822  -5.871  -40.238 1.00 84.85 42  D 1 
ATOM   12568 S SG   . CYS D 4  42  ? 16.748  -7.025  -39.182 1.00 80.59 42  D 1 
ATOM   12569 N N    . ASN D 4  43  ? 16.528  -2.833  -42.334 1.00 87.60 43  D 1 
ATOM   12570 C CA   . ASN D 4  43  ? 15.983  -1.837  -43.265 1.00 87.63 43  D 1 
ATOM   12571 C C    . ASN D 4  43  ? 14.671  -1.182  -42.802 1.00 87.78 43  D 1 
ATOM   12572 O O    . ASN D 4  43  ? 14.703  -0.077  -42.266 1.00 81.58 43  D 1 
ATOM   12573 C CB   . ASN D 4  43  ? 15.892  -2.410  -44.695 1.00 83.87 43  D 1 
ATOM   12574 C CG   . ASN D 4  43  ? 17.240  -2.585  -45.356 1.00 76.33 43  D 1 
ATOM   12575 O OD1  . ASN D 4  43  ? 18.234  -2.024  -44.955 1.00 66.62 43  D 1 
ATOM   12576 N ND2  . ASN D 4  43  ? 17.291  -3.349  -46.429 1.00 66.10 43  D 1 
ATOM   12577 N N    . THR D 4  44  ? 13.530  -1.834  -43.031 1.00 89.11 44  D 1 
ATOM   12578 C CA   . THR D 4  44  ? 12.208  -1.277  -42.688 1.00 88.46 44  D 1 
ATOM   12579 C C    . THR D 4  44  ? 11.836  -1.464  -41.219 1.00 89.09 44  D 1 
ATOM   12580 O O    . THR D 4  44  ? 10.941  -0.783  -40.713 1.00 84.85 44  D 1 
ATOM   12581 C CB   . THR D 4  44  ? 11.113  -1.913  -43.549 1.00 85.70 44  D 1 
ATOM   12582 O OG1  . THR D 4  44  ? 11.164  -3.313  -43.418 1.00 76.83 44  D 1 
ATOM   12583 C CG2  . THR D 4  44  ? 11.280  -1.576  -45.032 1.00 73.29 44  D 1 
ATOM   12584 N N    . LYS D 4  45  ? 12.505  -2.361  -40.545 1.00 88.38 45  D 1 
ATOM   12585 C CA   . LYS D 4  45  ? 12.273  -2.725  -39.153 1.00 88.60 45  D 1 
ATOM   12586 C C    . LYS D 4  45  ? 13.611  -2.796  -38.414 1.00 89.40 45  D 1 
ATOM   12587 O O    . LYS D 4  45  ? 14.654  -2.988  -39.027 1.00 87.10 45  D 1 
ATOM   12588 C CB   . LYS D 4  45  ? 11.471  -4.043  -39.007 1.00 85.49 45  D 1 
ATOM   12589 C CG   . LYS D 4  45  ? 11.059  -4.766  -40.301 1.00 80.84 45  D 1 
ATOM   12590 C CD   . LYS D 4  45  ? 10.325  -6.076  -40.015 1.00 79.61 45  D 1 
ATOM   12591 C CE   . LYS D 4  45  ? 9.966   -6.799  -41.314 1.00 71.22 45  D 1 
ATOM   12592 N NZ   . LYS D 4  45  ? 9.334   -8.122  -41.071 1.00 65.86 45  D 1 
ATOM   12593 N N    . THR D 4  46  ? 13.566  -2.666  -37.114 1.00 90.10 46  D 1 
ATOM   12594 C CA   . THR D 4  46  ? 14.709  -2.930  -36.241 1.00 90.37 46  D 1 
ATOM   12595 C C    . THR D 4  46  ? 14.425  -4.201  -35.456 1.00 90.70 46  D 1 
ATOM   12596 O O    . THR D 4  46  ? 13.371  -4.310  -34.831 1.00 88.95 46  D 1 
ATOM   12597 C CB   . THR D 4  46  ? 14.990  -1.745  -35.312 1.00 89.14 46  D 1 
ATOM   12598 O OG1  . THR D 4  46  ? 15.123  -0.563  -36.075 1.00 77.34 46  D 1 
ATOM   12599 C CG2  . THR D 4  46  ? 16.291  -1.920  -34.538 1.00 76.33 46  D 1 
ATOM   12600 N N    . ALA D 4  47  ? 15.329  -5.158  -35.508 1.00 90.58 47  D 1 
ATOM   12601 C CA   . ALA D 4  47  ? 15.238  -6.379  -34.724 1.00 90.24 47  D 1 
ATOM   12602 C C    . ALA D 4  47  ? 15.916  -6.180  -33.365 1.00 90.18 47  D 1 
ATOM   12603 O O    . ALA D 4  47  ? 17.075  -5.771  -33.297 1.00 88.40 47  D 1 
ATOM   12604 C CB   . ALA D 4  47  ? 15.856  -7.533  -35.517 1.00 89.36 47  D 1 
ATOM   12605 N N    . TYR D 4  48  ? 15.208  -6.510  -32.304 1.00 90.22 48  D 1 
ATOM   12606 C CA   . TYR D 4  48  ? 15.701  -6.473  -30.932 1.00 89.98 48  D 1 
ATOM   12607 C C    . TYR D 4  48  ? 15.725  -7.893  -30.368 1.00 89.59 48  D 1 
ATOM   12608 O O    . TYR D 4  48  ? 14.722  -8.602  -30.441 1.00 87.42 48  D 1 
ATOM   12609 C CB   . TYR D 4  48  ? 14.809  -5.558  -30.085 1.00 89.66 48  D 1 
ATOM   12610 C CG   . TYR D 4  48  ? 14.787  -4.119  -30.552 1.00 89.98 48  D 1 
ATOM   12611 C CD1  . TYR D 4  48  ? 15.755  -3.207  -30.095 1.00 84.85 48  D 1 
ATOM   12612 C CD2  . TYR D 4  48  ? 13.803  -3.681  -31.463 1.00 85.75 48  D 1 
ATOM   12613 C CE1  . TYR D 4  48  ? 15.750  -1.877  -30.534 1.00 84.53 48  D 1 
ATOM   12614 C CE2  . TYR D 4  48  ? 13.792  -2.350  -31.912 1.00 84.80 48  D 1 
ATOM   12615 C CZ   . TYR D 4  48  ? 14.771  -1.451  -31.442 1.00 88.28 48  D 1 
ATOM   12616 O OH   . TYR D 4  48  ? 14.769  -0.150  -31.881 1.00 87.14 48  D 1 
ATOM   12617 N N    . LEU D 4  49  ? 16.837  -8.300  -29.782 1.00 87.77 49  D 1 
ATOM   12618 C CA   . LEU D 4  49  ? 16.902  -9.562  -29.044 1.00 86.95 49  D 1 
ATOM   12619 C C    . LEU D 4  49  ? 16.321  -9.337  -27.642 1.00 86.67 49  D 1 
ATOM   12620 O O    . LEU D 4  49  ? 17.051  -9.046  -26.691 1.00 84.88 49  D 1 
ATOM   12621 C CB   . LEU D 4  49  ? 18.342  -10.100 -29.068 1.00 85.65 49  D 1 
ATOM   12622 C CG   . LEU D 4  49  ? 18.463  -11.542 -28.535 1.00 82.91 49  D 1 
ATOM   12623 C CD1  . LEU D 4  49  ? 17.676  -12.546 -29.379 1.00 77.99 49  D 1 
ATOM   12624 C CD2  . LEU D 4  49  ? 19.929  -11.971 -28.569 1.00 78.72 49  D 1 
ATOM   12625 N N    . ALA D 4  50  ? 15.002  -9.400  -27.569 1.00 87.96 50  D 1 
ATOM   12626 C CA   . ALA D 4  50  ? 14.235  -8.981  -26.405 1.00 87.48 50  D 1 
ATOM   12627 C C    . ALA D 4  50  ? 13.995  -10.131 -25.421 1.00 87.03 50  D 1 
ATOM   12628 O O    . ALA D 4  50  ? 13.806  -11.282 -25.813 1.00 84.67 50  D 1 
ATOM   12629 C CB   . ALA D 4  50  ? 12.917  -8.359  -26.885 1.00 86.04 50  D 1 
ATOM   12630 N N    . TYR D 4  51  ? 13.946  -9.782  -24.148 1.00 85.31 51  D 1 
ATOM   12631 C CA   . TYR D 4  51  ? 13.595  -10.678 -23.051 1.00 83.66 51  D 1 
ATOM   12632 C C    . TYR D 4  51  ? 12.708  -9.949  -22.040 1.00 82.27 51  D 1 
ATOM   12633 O O    . TYR D 4  51  ? 12.681  -8.720  -21.983 1.00 79.22 51  D 1 
ATOM   12634 C CB   . TYR D 4  51  ? 14.868  -11.237 -22.398 1.00 82.23 51  D 1 
ATOM   12635 C CG   . TYR D 4  51  ? 15.737  -10.197 -21.720 1.00 82.07 51  D 1 
ATOM   12636 C CD1  . TYR D 4  51  ? 16.690  -9.462  -22.467 1.00 78.23 51  D 1 
ATOM   12637 C CD2  . TYR D 4  51  ? 15.613  -9.951  -20.341 1.00 79.05 51  D 1 
ATOM   12638 C CE1  . TYR D 4  51  ? 17.495  -8.499  -21.849 1.00 77.38 51  D 1 
ATOM   12639 C CE2  . TYR D 4  51  ? 16.415  -8.987  -19.710 1.00 77.20 51  D 1 
ATOM   12640 C CZ   . TYR D 4  51  ? 17.358  -8.261  -20.468 1.00 80.07 51  D 1 
ATOM   12641 O OH   . TYR D 4  51  ? 18.145  -7.316  -19.851 1.00 77.31 51  D 1 
ATOM   12642 N N    . SER D 4  52  ? 11.983  -10.721 -21.237 1.00 81.83 52  D 1 
ATOM   12643 C CA   . SER D 4  52  ? 11.096  -10.169 -20.217 1.00 79.75 52  D 1 
ATOM   12644 C C    . SER D 4  52  ? 11.008  -11.113 -19.018 1.00 78.89 52  D 1 
ATOM   12645 O O    . SER D 4  52  ? 11.231  -12.319 -19.171 1.00 75.37 52  D 1 
ATOM   12646 C CB   . SER D 4  52  ? 9.705   -9.904  -20.811 1.00 76.87 52  D 1 
ATOM   12647 O OG   . SER D 4  52  ? 9.119   -11.082 -21.320 1.00 69.03 52  D 1 
ATOM   12648 N N    . PRO D 4  53  ? 10.681  -10.603 -17.824 1.00 75.84 53  D 1 
ATOM   12649 C CA   . PRO D 4  53  ? 10.332  -11.475 -16.708 1.00 73.74 53  D 1 
ATOM   12650 C C    . PRO D 4  53  ? 9.058   -12.262 -17.035 1.00 73.89 53  D 1 
ATOM   12651 O O    . PRO D 4  53  ? 8.147   -11.762 -17.697 1.00 70.98 53  D 1 
ATOM   12652 C CB   . PRO D 4  53  ? 10.164  -10.545 -15.504 1.00 71.29 53  D 1 
ATOM   12653 C CG   . PRO D 4  53  ? 9.763   -9.214  -16.137 1.00 70.67 53  D 1 
ATOM   12654 C CD   . PRO D 4  53  ? 10.504  -9.209  -17.472 1.00 73.95 53  D 1 
ATOM   12655 N N    . THR D 4  54  ? 8.989   -13.509 -16.561 1.00 73.53 54  D 1 
ATOM   12656 C CA   . THR D 4  54  ? 7.838   -14.386 -16.792 1.00 72.27 54  D 1 
ATOM   12657 C C    . THR D 4  54  ? 7.002   -14.551 -15.527 1.00 72.13 54  D 1 
ATOM   12658 O O    . THR D 4  54  ? 7.507   -14.477 -14.407 1.00 69.54 54  D 1 
ATOM   12659 C CB   . THR D 4  54  ? 8.255   -15.752 -17.358 1.00 70.54 54  D 1 
ATOM   12660 O OG1  . THR D 4  54  ? 8.976   -16.506 -16.420 1.00 65.12 54  D 1 
ATOM   12661 C CG2  . THR D 4  54  ? 9.106   -15.622 -18.618 1.00 64.29 54  D 1 
ATOM   12662 N N    . VAL D 4  55  ? 5.713   -14.832 -15.698 1.00 70.74 55  D 1 
ATOM   12663 C CA   . VAL D 4  55  ? 4.793   -15.061 -14.571 1.00 68.79 55  D 1 
ATOM   12664 C C    . VAL D 4  55  ? 5.144   -16.309 -13.751 1.00 69.50 55  D 1 
ATOM   12665 O O    . VAL D 4  55  ? 4.803   -16.395 -12.577 1.00 65.81 55  D 1 
ATOM   12666 C CB   . VAL D 4  55  ? 3.326   -15.148 -15.045 1.00 65.29 55  D 1 
ATOM   12667 C CG1  . VAL D 4  55  ? 2.879   -13.798 -15.616 1.00 60.56 55  D 1 
ATOM   12668 C CG2  . VAL D 4  55  ? 3.100   -16.232 -16.106 1.00 62.06 55  D 1 
ATOM   12669 N N    . THR D 4  56  ? 5.868   -17.249 -14.348 1.00 70.36 56  D 1 
ATOM   12670 C CA   . THR D 4  56  ? 6.327   -18.500 -13.717 1.00 68.92 56  D 1 
ATOM   12671 C C    . THR D 4  56  ? 7.702   -18.383 -13.039 1.00 70.40 56  D 1 
ATOM   12672 O O    . THR D 4  56  ? 8.275   -19.388 -12.619 1.00 65.63 56  D 1 
ATOM   12673 C CB   . THR D 4  56  ? 6.332   -19.632 -14.751 1.00 65.89 56  D 1 
ATOM   12674 O OG1  . THR D 4  56  ? 7.095   -19.260 -15.878 1.00 63.53 56  D 1 
ATOM   12675 C CG2  . THR D 4  56  ? 4.932   -19.956 -15.247 1.00 62.39 56  D 1 
ATOM   12676 N N    . GLY D 4  57  ? 8.234   -17.179 -12.934 1.00 68.54 57  D 1 
ATOM   12677 C CA   . GLY D 4  57  ? 9.553   -16.891 -12.383 1.00 68.77 57  D 1 
ATOM   12678 C C    . GLY D 4  57  ? 10.686  -16.984 -13.410 1.00 72.02 57  D 1 
ATOM   12679 O O    . GLY D 4  57  ? 10.607  -17.721 -14.395 1.00 67.53 57  D 1 
ATOM   12680 N N    . GLY D 4  58  ? 11.755  -16.229 -13.171 1.00 67.97 58  D 1 
ATOM   12681 C CA   . GLY D 4  58  ? 12.894  -16.101 -14.075 1.00 69.31 58  D 1 
ATOM   12682 C C    . GLY D 4  58  ? 12.594  -15.272 -15.327 1.00 72.78 58  D 1 
ATOM   12683 O O    . GLY D 4  58  ? 11.477  -14.782 -15.536 1.00 69.69 58  D 1 
ATOM   12684 N N    . MET D 4  59  ? 13.612  -15.122 -16.179 1.00 71.02 59  D 1 
ATOM   12685 C CA   . MET D 4  59  ? 13.498  -14.409 -17.454 1.00 73.06 59  D 1 
ATOM   12686 C C    . MET D 4  59  ? 13.077  -15.347 -18.590 1.00 75.10 59  D 1 
ATOM   12687 O O    . MET D 4  59  ? 13.372  -16.545 -18.577 1.00 72.80 59  D 1 
ATOM   12688 C CB   . MET D 4  59  ? 14.821  -13.704 -17.781 1.00 72.17 59  D 1 
ATOM   12689 C CG   . MET D 4  59  ? 15.166  -12.585 -16.794 1.00 70.43 59  D 1 
ATOM   12690 S SD   . MET D 4  59  ? 13.988  -11.203 -16.790 1.00 64.92 59  D 1 
ATOM   12691 C CE   . MET D 4  59  ? 14.841  -10.086 -15.662 1.00 58.24 59  D 1 
ATOM   12692 N N    . SER D 4  60  ? 12.415  -14.786 -19.596 1.00 75.39 60  D 1 
ATOM   12693 C CA   . SER D 4  60  ? 12.132  -15.493 -20.844 1.00 76.35 60  D 1 
ATOM   12694 C C    . SER D 4  60  ? 13.408  -15.696 -21.661 1.00 77.88 60  D 1 
ATOM   12695 O O    . SER D 4  60  ? 14.331  -14.880 -21.613 1.00 76.58 60  D 1 
ATOM   12696 C CB   . SER D 4  60  ? 11.089  -14.731 -21.670 1.00 74.81 60  D 1 
ATOM   12697 O OG   . SER D 4  60  ? 11.603  -13.512 -22.156 1.00 72.06 60  D 1 
ATOM   12698 N N    . LYS D 4  61  ? 13.427  -16.732 -22.493 1.00 79.13 61  D 1 
ATOM   12699 C CA   . LYS D 4  61  ? 14.461  -16.875 -23.530 1.00 79.40 61  D 1 
ATOM   12700 C C    . LYS D 4  61  ? 14.443  -15.626 -24.424 1.00 80.72 61  D 1 
ATOM   12701 O O    . LYS D 4  61  ? 13.367  -15.263 -24.902 1.00 78.80 61  D 1 
ATOM   12702 C CB   . LYS D 4  61  ? 14.209  -18.165 -24.339 1.00 76.43 61  D 1 
ATOM   12703 C CG   . LYS D 4  61  ? 15.248  -18.420 -25.451 1.00 71.50 61  D 1 
ATOM   12704 C CD   . LYS D 4  61  ? 14.897  -19.675 -26.272 1.00 68.35 61  D 1 
ATOM   12705 C CE   . LYS D 4  61  ? 15.825  -19.859 -27.478 1.00 62.11 61  D 1 
ATOM   12706 N NZ   . LYS D 4  61  ? 15.384  -20.960 -28.381 1.00 56.32 61  D 1 
ATOM   12707 N N    . PRO D 4  62  ? 15.595  -14.999 -24.693 1.00 84.92 62  D 1 
ATOM   12708 C CA   . PRO D 4  62  ? 15.648  -13.883 -25.632 1.00 84.76 62  D 1 
ATOM   12709 C C    . PRO D 4  62  ? 15.168  -14.298 -27.024 1.00 85.43 62  D 1 
ATOM   12710 O O    . PRO D 4  62  ? 15.523  -15.363 -27.531 1.00 83.21 62  D 1 
ATOM   12711 C CB   . PRO D 4  62  ? 17.105  -13.413 -25.646 1.00 82.46 62  D 1 
ATOM   12712 C CG   . PRO D 4  62  ? 17.652  -13.894 -24.308 1.00 81.11 62  D 1 
ATOM   12713 C CD   . PRO D 4  62  ? 16.892  -15.194 -24.071 1.00 83.83 62  D 1 
ATOM   12714 N N    . THR D 4  63  ? 14.366  -13.445 -27.649 1.00 86.39 63  D 1 
ATOM   12715 C CA   . THR D 4  63  ? 13.820  -13.684 -28.989 1.00 86.26 63  D 1 
ATOM   12716 C C    . THR D 4  63  ? 13.963  -12.434 -29.850 1.00 86.86 63  D 1 
ATOM   12717 O O    . THR D 4  63  ? 13.811  -11.314 -29.363 1.00 84.37 63  D 1 
ATOM   12718 C CB   . THR D 4  63  ? 12.351  -14.133 -28.946 1.00 83.89 63  D 1 
ATOM   12719 O OG1  . THR D 4  63  ? 11.567  -13.278 -28.151 1.00 72.27 63  D 1 
ATOM   12720 C CG2  . THR D 4  63  ? 12.185  -15.545 -28.391 1.00 71.78 63  D 1 
ATOM   12721 N N    . TRP D 4  64  ? 14.249  -12.617 -31.140 1.00 87.64 64  D 1 
ATOM   12722 C CA   . TRP D 4  64  ? 14.310  -11.508 -32.088 1.00 87.79 64  D 1 
ATOM   12723 C C    . TRP D 4  64  ? 12.908  -10.966 -32.367 1.00 87.30 64  D 1 
ATOM   12724 O O    . TRP D 4  64  ? 12.174  -11.511 -33.191 1.00 84.50 64  D 1 
ATOM   12725 C CB   . TRP D 4  64  ? 15.020  -11.947 -33.366 1.00 87.59 64  D 1 
ATOM   12726 C CG   . TRP D 4  64  ? 16.499  -12.136 -33.216 1.00 87.61 64  D 1 
ATOM   12727 C CD1  . TRP D 4  64  ? 17.156  -13.317 -33.276 1.00 84.16 64  D 1 
ATOM   12728 C CD2  . TRP D 4  64  ? 17.516  -11.110 -32.988 1.00 87.13 64  D 1 
ATOM   12729 N NE1  . TRP D 4  64  ? 18.522  -13.098 -33.113 1.00 85.18 64  D 1 
ATOM   12730 C CE2  . TRP D 4  64  ? 18.781  -11.755 -32.936 1.00 85.82 64  D 1 
ATOM   12731 C CE3  . TRP D 4  64  ? 17.484  -9.706  -32.833 1.00 85.75 64  D 1 
ATOM   12732 C CZ2  . TRP D 4  64  ? 19.978  -11.033 -32.737 1.00 85.26 64  D 1 
ATOM   12733 C CZ3  . TRP D 4  64  ? 18.673  -8.994  -32.627 1.00 83.49 64  D 1 
ATOM   12734 C CH2  . TRP D 4  64  ? 19.908  -9.650  -32.582 1.00 83.68 64  D 1 
ATOM   12735 N N    . THR D 4  65  ? 12.561  -9.883  -31.696 1.00 89.14 65  D 1 
ATOM   12736 C CA   . THR D 4  65  ? 11.307  -9.154  -31.904 1.00 88.91 65  D 1 
ATOM   12737 C C    . THR D 4  65  ? 11.577  -7.959  -32.805 1.00 89.35 65  D 1 
ATOM   12738 O O    . THR D 4  65  ? 12.426  -7.127  -32.492 1.00 87.45 65  D 1 
ATOM   12739 C CB   . THR D 4  65  ? 10.702  -8.704  -30.572 1.00 87.18 65  D 1 
ATOM   12740 O OG1  . THR D 4  65  ? 10.559  -9.810  -29.716 1.00 74.38 65  D 1 
ATOM   12741 C CG2  . THR D 4  65  ? 9.315   -8.095  -30.750 1.00 72.33 65  D 1 
ATOM   12742 N N    . CYS D 4  66  ? 10.870  -7.873  -33.914 1.00 89.84 66  D 1 
ATOM   12743 C CA   . CYS D 4  66  ? 11.054  -6.782  -34.863 1.00 89.69 66  D 1 
ATOM   12744 C C    . CYS D 4  66  ? 10.004  -5.687  -34.662 1.00 89.73 66  D 1 
ATOM   12745 O O    . CYS D 4  66  ? 8.811   -5.963  -34.570 1.00 86.93 66  D 1 
ATOM   12746 C CB   . CYS D 4  66  ? 11.061  -7.326  -36.287 1.00 88.18 66  D 1 
ATOM   12747 S SG   . CYS D 4  66  ? 12.580  -8.252  -36.651 1.00 82.86 66  D 1 
ATOM   12748 N N    . VAL D 4  67  ? 10.474  -4.451  -34.645 1.00 90.57 67  D 1 
ATOM   12749 C CA   . VAL D 4  67  ? 9.633   -3.258  -34.510 1.00 90.65 67  D 1 
ATOM   12750 C C    . VAL D 4  67  ? 9.760   -2.432  -35.786 1.00 90.57 67  D 1 
ATOM   12751 O O    . VAL D 4  67  ? 10.884  -2.141  -36.207 1.00 88.77 67  D 1 
ATOM   12752 C CB   . VAL D 4  67  ? 10.023  -2.442  -33.267 1.00 89.49 67  D 1 
ATOM   12753 C CG1  . VAL D 4  67  ? 9.073   -1.262  -33.071 1.00 81.77 67  D 1 
ATOM   12754 C CG2  . VAL D 4  67  ? 9.980   -3.302  -32.000 1.00 81.69 67  D 1 
ATOM   12755 N N    . PRO D 4  68  ? 8.643   -2.057  -36.429 1.00 90.47 68  D 1 
ATOM   12756 C CA   . PRO D 4  68  ? 8.686   -1.165  -37.583 1.00 89.69 68  D 1 
ATOM   12757 C C    . PRO D 4  68  ? 9.350   0.165   -37.221 1.00 89.67 68  D 1 
ATOM   12758 O O    . PRO D 4  68  ? 9.062   0.749   -36.173 1.00 86.91 68  D 1 
ATOM   12759 C CB   . PRO D 4  68  ? 7.232   -0.970  -38.024 1.00 87.41 68  D 1 
ATOM   12760 C CG   . PRO D 4  68  ? 6.500   -2.165  -37.427 1.00 85.34 68  D 1 
ATOM   12761 C CD   . PRO D 4  68  ? 7.278   -2.456  -36.148 1.00 88.32 68  D 1 
ATOM   12762 N N    . LYS D 4  69  ? 10.198  0.670   -38.103 1.00 88.22 69  D 1 
ATOM   12763 C CA   . LYS D 4  69  ? 10.803  1.987   -37.895 1.00 87.87 69  D 1 
ATOM   12764 C C    . LYS D 4  69  ? 9.724   3.075   -37.923 1.00 87.33 69  D 1 
ATOM   12765 O O    . LYS D 4  69  ? 8.780   2.977   -38.715 1.00 83.48 69  D 1 
ATOM   12766 C CB   . LYS D 4  69  ? 11.887  2.266   -38.940 1.00 85.54 69  D 1 
ATOM   12767 C CG   . LYS D 4  69  ? 13.156  1.442   -38.677 1.00 82.97 69  D 1 
ATOM   12768 C CD   . LYS D 4  69  ? 14.235  1.822   -39.689 1.00 82.04 69  D 1 
ATOM   12769 C CE   . LYS D 4  69  ? 15.511  1.034   -39.424 1.00 78.81 69  D 1 
ATOM   12770 N NZ   . LYS D 4  69  ? 16.552  1.347   -40.431 1.00 74.13 69  D 1 
ATOM   12771 N N    . PRO D 4  70  ? 9.867   4.120   -37.103 1.00 87.68 70  D 1 
ATOM   12772 C CA   . PRO D 4  70  ? 8.950   5.249   -37.165 1.00 86.31 70  D 1 
ATOM   12773 C C    . PRO D 4  70  ? 9.030   5.908   -38.550 1.00 86.77 70  D 1 
ATOM   12774 O O    . PRO D 4  70  ? 10.133  6.095   -39.079 1.00 82.77 70  D 1 
ATOM   12775 C CB   . PRO D 4  70  ? 9.379   6.190   -36.034 1.00 82.96 70  D 1 
ATOM   12776 C CG   . PRO D 4  70  ? 10.848  5.851   -35.811 1.00 80.59 70  D 1 
ATOM   12777 C CD   . PRO D 4  70  ? 10.923  4.362   -36.136 1.00 83.43 70  D 1 
ATOM   12778 N N    . PRO D 4  71  ? 7.883   6.246   -39.165 1.00 85.25 71  D 1 
ATOM   12779 C CA   . PRO D 4  71  ? 7.873   6.908   -40.458 1.00 84.22 71  D 1 
ATOM   12780 C C    . PRO D 4  71  ? 8.430   8.319   -40.292 1.00 85.69 71  D 1 
ATOM   12781 O O    . PRO D 4  71  ? 8.099   9.018   -39.337 1.00 81.38 71  D 1 
ATOM   12782 C CB   . PRO D 4  71  ? 6.411   6.903   -40.905 1.00 79.77 71  D 1 
ATOM   12783 C CG   . PRO D 4  71  ? 5.651   6.947   -39.584 1.00 76.25 71  D 1 
ATOM   12784 C CD   . PRO D 4  71  ? 6.563   6.200   -38.610 1.00 79.12 71  D 1 
ATOM   12785 N N    . ILE D 4  72  ? 9.248   8.727   -41.246 1.00 84.96 72  D 1 
ATOM   12786 C CA   . ILE D 4  72  ? 9.714   10.106  -41.325 1.00 85.09 72  D 1 
ATOM   12787 C C    . ILE D 4  72  ? 8.606   10.920  -41.988 1.00 85.62 72  D 1 
ATOM   12788 O O    . ILE D 4  72  ? 8.161   10.573  -43.082 1.00 81.07 72  D 1 
ATOM   12789 C CB   . ILE D 4  72  ? 11.056  10.186  -42.072 1.00 80.93 72  D 1 
ATOM   12790 C CG1  . ILE D 4  72  ? 12.120  9.321   -41.353 1.00 71.83 72  D 1 
ATOM   12791 C CG2  . ILE D 4  72  ? 11.513  11.650  -42.166 1.00 67.95 72  D 1 
ATOM   12792 C CD1  . ILE D 4  72  ? 13.447  9.200   -42.105 1.00 62.36 72  D 1 
ATOM   12793 N N    . ILE D 4  73  ? 8.169   11.976  -41.323 1.00 84.53 73  D 1 
ATOM   12794 C CA   . ILE D 4  73  ? 7.192   12.903  -41.903 1.00 84.01 73  D 1 
ATOM   12795 C C    . ILE D 4  73  ? 7.929   13.763  -42.934 1.00 83.76 73  D 1 
ATOM   12796 O O    . ILE D 4  73  ? 8.839   14.505  -42.554 1.00 78.88 73  D 1 
ATOM   12797 C CB   . ILE D 4  73  ? 6.497   13.743  -40.816 1.00 81.01 73  D 1 
ATOM   12798 C CG1  . ILE D 4  73  ? 5.764   12.807  -39.826 1.00 76.70 73  D 1 
ATOM   12799 C CG2  . ILE D 4  73  ? 5.511   14.726  -41.464 1.00 72.80 73  D 1 
ATOM   12800 C CD1  . ILE D 4  73  ? 5.107   13.535  -38.655 1.00 69.55 73  D 1 
ATOM   12801 N N    . PRO D 4  74  ? 7.591   13.664  -44.220 1.00 83.69 74  D 1 
ATOM   12802 C CA   . PRO D 4  74  ? 8.277   14.435  -45.244 1.00 82.85 74  D 1 
ATOM   12803 C C    . PRO D 4  74  ? 7.913   15.918  -45.120 1.00 83.75 74  D 1 
ATOM   12804 O O    . PRO D 4  74  ? 6.759   16.265  -44.862 1.00 78.12 74  D 1 
ATOM   12805 C CB   . PRO D 4  74  ? 7.825   13.826  -46.573 1.00 78.53 74  D 1 
ATOM   12806 C CG   . PRO D 4  74  ? 6.432   13.289  -46.260 1.00 75.11 74  D 1 
ATOM   12807 C CD   . PRO D 4  74  ? 6.540   12.848  -44.804 1.00 77.32 74  D 1 
ATOM   12808 N N    . ALA D 4  75  ? 8.881   16.786  -45.374 1.00 83.04 75  D 1 
ATOM   12809 C CA   . ALA D 4  75  ? 8.589   18.198  -45.554 1.00 81.85 75  D 1 
ATOM   12810 C C    . ALA D 4  75  ? 7.913   18.414  -46.916 1.00 82.40 75  D 1 
ATOM   12811 O O    . ALA D 4  75  ? 8.409   17.967  -47.952 1.00 76.84 75  D 1 
ATOM   12812 C CB   . ALA D 4  75  ? 9.881   19.006  -45.401 1.00 76.54 75  D 1 
ATOM   12813 N N    . ILE D 4  76  ? 6.791   19.114  -46.917 1.00 82.63 76  D 1 
ATOM   12814 C CA   . ILE D 4  76  ? 6.043   19.472  -48.127 1.00 81.95 76  D 1 
ATOM   12815 C C    . ILE D 4  76  ? 6.130   20.989  -48.296 1.00 82.14 76  D 1 
ATOM   12816 O O    . ILE D 4  76  ? 5.729   21.739  -47.406 1.00 75.62 76  D 1 
ATOM   12817 C CB   . ILE D 4  76  ? 4.586   18.966  -48.059 1.00 77.54 76  D 1 
ATOM   12818 C CG1  . ILE D 4  76  ? 4.531   17.437  -47.815 1.00 70.83 76  D 1 
ATOM   12819 C CG2  . ILE D 4  76  ? 3.853   19.336  -49.359 1.00 67.06 76  D 1 
ATOM   12820 C CD1  . ILE D 4  76  ? 3.116   16.883  -47.612 1.00 63.27 76  D 1 
ATOM   12821 N N    . ASN D 4  77  ? 6.669   21.446  -49.417 1.00 81.58 77  D 1 
ATOM   12822 C CA   . ASN D 4  77  ? 6.857   22.880  -49.700 1.00 82.08 77  D 1 
ATOM   12823 C C    . ASN D 4  77  ? 7.566   23.654  -48.567 1.00 83.31 77  D 1 
ATOM   12824 O O    . ASN D 4  77  ? 7.173   24.767  -48.220 1.00 75.84 77  D 1 
ATOM   12825 C CB   . ASN D 4  77  ? 5.513   23.509  -50.116 1.00 77.60 77  D 1 
ATOM   12826 C CG   . ASN D 4  77  ? 4.982   22.991  -51.437 1.00 71.25 77  D 1 
ATOM   12827 O OD1  . ASN D 4  77  ? 5.682   22.401  -52.234 1.00 61.99 77  D 1 
ATOM   12828 N ND2  . ASN D 4  77  ? 3.720   23.224  -51.718 1.00 62.29 77  D 1 
ATOM   12829 N N    . GLY D 4  78  ? 8.582   23.047  -47.970 1.00 80.04 78  D 1 
ATOM   12830 C CA   . GLY D 4  78  ? 9.353   23.657  -46.879 1.00 80.03 78  D 1 
ATOM   12831 C C    . GLY D 4  78  ? 8.644   23.705  -45.523 1.00 82.01 78  D 1 
ATOM   12832 O O    . GLY D 4  78  ? 9.241   24.152  -44.549 1.00 76.78 78  D 1 
ATOM   12833 N N    . LYS D 4  79  ? 7.403   23.245  -45.433 1.00 82.88 79  D 1 
ATOM   12834 C CA   . LYS D 4  79  ? 6.699   23.055  -44.162 1.00 83.48 79  D 1 
ATOM   12835 C C    . LYS D 4  79  ? 6.721   21.575  -43.773 1.00 85.19 79  D 1 
ATOM   12836 O O    . LYS D 4  79  ? 6.682   20.725  -44.665 1.00 80.87 79  D 1 
ATOM   12837 C CB   . LYS D 4  79  ? 5.265   23.589  -44.240 1.00 78.44 79  D 1 
ATOM   12838 C CG   . LYS D 4  79  ? 5.215   25.121  -44.325 1.00 69.48 79  D 1 
ATOM   12839 C CD   . LYS D 4  79  ? 3.760   25.606  -44.240 1.00 64.05 79  D 1 
ATOM   12840 C CE   . LYS D 4  79  ? 3.689   27.134  -44.252 1.00 56.82 79  D 1 
ATOM   12841 N NZ   . LYS D 4  79  ? 2.298   27.619  -44.065 1.00 49.88 79  D 1 
ATOM   12842 N N    . PRO D 4  80  ? 6.733   21.259  -42.469 1.00 84.21 80  D 1 
ATOM   12843 C CA   . PRO D 4  80  ? 6.552   19.883  -42.018 1.00 84.94 80  D 1 
ATOM   12844 C C    . PRO D 4  80  ? 5.252   19.284  -42.566 1.00 85.88 80  D 1 
ATOM   12845 O O    . PRO D 4  80  ? 4.261   19.996  -42.768 1.00 82.11 80  D 1 
ATOM   12846 C CB   . PRO D 4  80  ? 6.558   19.937  -40.485 1.00 81.97 80  D 1 
ATOM   12847 C CG   . PRO D 4  80  ? 7.277   21.238  -40.163 1.00 79.73 80  D 1 
ATOM   12848 C CD   . PRO D 4  80  ? 6.919   22.144  -41.334 1.00 81.56 80  D 1 
ATOM   12849 N N    . GLY D 4  81  ? 5.254   17.992  -42.805 1.00 85.95 81  D 1 
ATOM   12850 C CA   . GLY D 4  81  ? 4.086   17.264  -43.292 1.00 85.90 81  D 1 
ATOM   12851 C C    . GLY D 4  81  ? 2.910   17.264  -42.306 1.00 87.48 81  D 1 
ATOM   12852 O O    . GLY D 4  81  ? 3.034   17.738  -41.173 1.00 84.41 81  D 1 
ATOM   12853 N N    . PRO D 4  82  ? 1.758   16.718  -42.714 1.00 87.29 82  D 1 
ATOM   12854 C CA   . PRO D 4  82  ? 0.563   16.703  -41.873 1.00 87.13 82  D 1 
ATOM   12855 C C    . PRO D 4  82  ? 0.769   15.868  -40.606 1.00 87.71 82  D 1 
ATOM   12856 O O    . PRO D 4  82  ? 1.451   14.837  -40.622 1.00 83.83 82  D 1 
ATOM   12857 C CB   . PRO D 4  82  ? -0.552  16.148  -42.760 1.00 84.10 82  D 1 
ATOM   12858 C CG   . PRO D 4  82  ? 0.197   15.283  -43.767 1.00 80.56 82  D 1 
ATOM   12859 C CD   . PRO D 4  82  ? 1.499   16.042  -43.973 1.00 83.44 82  D 1 
ATOM   12860 N N    . CYS D 4  83  ? 0.134   16.293  -39.514 1.00 86.89 83  D 1 
ATOM   12861 C CA   . CYS D 4  83  ? 0.178   15.574  -38.249 1.00 87.01 83  D 1 
ATOM   12862 C C    . CYS D 4  83  ? -0.587  14.240  -38.331 1.00 87.56 83  D 1 
ATOM   12863 O O    . CYS D 4  83  ? -1.724  14.222  -38.801 1.00 84.67 83  D 1 
ATOM   12864 C CB   . CYS D 4  83  ? -0.377  16.454  -37.128 1.00 85.79 83  D 1 
ATOM   12865 S SG   . CYS D 4  83  ? 0.669   17.885  -36.753 1.00 82.14 83  D 1 
ATOM   12866 N N    . PRO D 4  84  ? -0.005  13.143  -37.821 1.00 87.26 84  D 1 
ATOM   12867 C CA   . PRO D 4  84  ? -0.656  11.834  -37.835 1.00 86.52 84  D 1 
ATOM   12868 C C    . PRO D 4  84  ? -1.702  11.649  -36.724 1.00 86.23 84  D 1 
ATOM   12869 O O    . PRO D 4  84  ? -2.272  10.568  -36.598 1.00 79.72 84  D 1 
ATOM   12870 C CB   . PRO D 4  84  ? 0.506   10.842  -37.708 1.00 84.33 84  D 1 
ATOM   12871 C CG   . PRO D 4  84  ? 1.505   11.590  -36.836 1.00 83.34 84  D 1 
ATOM   12872 C CD   . PRO D 4  84  ? 1.344   13.039  -37.290 1.00 85.97 84  D 1 
ATOM   12873 N N    . CYS D 4  85  ? -1.933  12.664  -35.902 1.00 85.25 85  D 1 
ATOM   12874 C CA   . CYS D 4  85  ? -2.780  12.576  -34.714 1.00 84.29 85  D 1 
ATOM   12875 C C    . CYS D 4  85  ? -4.029  13.458  -34.851 1.00 84.40 85  D 1 
ATOM   12876 O O    . CYS D 4  85  ? -3.986  14.525  -35.458 1.00 78.92 85  D 1 
ATOM   12877 C CB   . CYS D 4  85  ? -1.981  12.983  -33.465 1.00 81.72 85  D 1 
ATOM   12878 S SG   . CYS D 4  85  ? -0.262  12.414  -33.392 1.00 77.02 85  D 1 
ATOM   12879 N N    . THR D 4  86  ? -5.108  13.031  -34.204 1.00 83.85 86  D 1 
ATOM   12880 C CA   . THR D 4  86  ? -6.352  13.811  -34.074 1.00 82.03 86  D 1 
ATOM   12881 C C    . THR D 4  86  ? -6.464  14.522  -32.727 1.00 82.31 86  D 1 
ATOM   12882 O O    . THR D 4  86  ? -7.162  15.523  -32.618 1.00 77.48 86  D 1 
ATOM   12883 C CB   . THR D 4  86  ? -7.572  12.905  -34.258 1.00 78.65 86  D 1 
ATOM   12884 O OG1  . THR D 4  86  ? -7.472  11.790  -33.401 1.00 71.46 86  D 1 
ATOM   12885 C CG2  . THR D 4  86  ? -7.673  12.370  -35.687 1.00 68.23 86  D 1 
ATOM   12886 N N    . THR D 4  87  ? -5.775  14.021  -31.712 1.00 83.49 87  D 1 
ATOM   12887 C CA   . THR D 4  87  ? -5.714  14.611  -30.372 1.00 82.97 87  D 1 
ATOM   12888 C C    . THR D 4  87  ? -4.351  15.262  -30.157 1.00 84.17 87  D 1 
ATOM   12889 O O    . THR D 4  87  ? -3.322  14.644  -30.424 1.00 82.42 87  D 1 
ATOM   12890 C CB   . THR D 4  87  ? -5.979  13.557  -29.289 1.00 79.66 87  D 1 
ATOM   12891 O OG1  . THR D 4  87  ? -7.204  12.904  -29.532 1.00 69.65 87  D 1 
ATOM   12892 C CG2  . THR D 4  87  ? -6.058  14.159  -27.892 1.00 67.86 87  D 1 
ATOM   12893 N N    . PHE D 4  88  ? -4.364  16.489  -29.653 1.00 86.28 88  D 1 
ATOM   12894 C CA   . PHE D 4  88  ? -3.160  17.253  -29.347 1.00 86.37 88  D 1 
ATOM   12895 C C    . PHE D 4  88  ? -3.066  17.500  -27.846 1.00 86.08 88  D 1 
ATOM   12896 O O    . PHE D 4  88  ? -4.009  17.980  -27.214 1.00 82.91 88  D 1 
ATOM   12897 C CB   . PHE D 4  88  ? -3.147  18.562  -30.141 1.00 85.00 88  D 1 
ATOM   12898 C CG   . PHE D 4  88  ? -3.111  18.354  -31.638 1.00 84.91 88  D 1 
ATOM   12899 C CD1  . PHE D 4  88  ? -1.887  18.315  -32.325 1.00 79.52 88  D 1 
ATOM   12900 C CD2  . PHE D 4  88  ? -4.304  18.135  -32.350 1.00 79.77 88  D 1 
ATOM   12901 C CE1  . PHE D 4  88  ? -1.852  18.060  -33.699 1.00 78.57 88  D 1 
ATOM   12902 C CE2  . PHE D 4  88  ? -4.273  17.871  -33.726 1.00 77.69 88  D 1 
ATOM   12903 C CZ   . PHE D 4  88  ? -3.045  17.831  -34.400 1.00 82.29 88  D 1 
ATOM   12904 N N    . TYR D 4  89  ? -1.905  17.189  -27.278 1.00 88.11 89  D 1 
ATOM   12905 C CA   . TYR D 4  89  ? -1.574  17.446  -25.882 1.00 87.97 89  D 1 
ATOM   12906 C C    . TYR D 4  89  ? -0.836  18.781  -25.752 1.00 87.93 89  D 1 
ATOM   12907 O O    . TYR D 4  89  ? -0.316  19.326  -26.725 1.00 85.79 89  D 1 
ATOM   12908 C CB   . TYR D 4  89  ? -0.766  16.266  -25.333 1.00 87.22 89  D 1 
ATOM   12909 C CG   . TYR D 4  89  ? -1.497  14.942  -25.419 1.00 87.46 89  D 1 
ATOM   12910 C CD1  . TYR D 4  89  ? -2.390  14.553  -24.403 1.00 82.07 89  D 1 
ATOM   12911 C CD2  . TYR D 4  89  ? -1.315  14.103  -26.533 1.00 82.24 89  D 1 
ATOM   12912 C CE1  . TYR D 4  89  ? -3.085  13.339  -24.491 1.00 80.53 89  D 1 
ATOM   12913 C CE2  . TYR D 4  89  ? -2.010  12.887  -26.634 1.00 80.34 89  D 1 
ATOM   12914 C CZ   . TYR D 4  89  ? -2.895  12.504  -25.609 1.00 83.83 89  D 1 
ATOM   12915 O OH   . TYR D 4  89  ? -3.573  11.315  -25.700 1.00 81.83 89  D 1 
ATOM   12916 N N    . SER D 4  90  ? -0.781  19.323  -24.543 1.00 87.57 90  D 1 
ATOM   12917 C CA   . SER D 4  90  ? -0.029  20.554  -24.278 1.00 86.06 90  D 1 
ATOM   12918 C C    . SER D 4  90  ? 1.477   20.309  -24.177 1.00 86.47 90  D 1 
ATOM   12919 O O    . SER D 4  90  ? 2.276   21.160  -24.559 1.00 83.96 90  D 1 
ATOM   12920 C CB   . SER D 4  90  ? -0.550  21.202  -22.992 1.00 83.49 90  D 1 
ATOM   12921 O OG   . SER D 4  90  ? -0.524  20.277  -21.922 1.00 74.53 90  D 1 
ATOM   12922 N N    . THR D 4  91  ? 1.858   19.142  -23.667 1.00 88.31 91  D 1 
ATOM   12923 C CA   . THR D 4  91  ? 3.253   18.773  -23.421 1.00 88.65 91  D 1 
ATOM   12924 C C    . THR D 4  91  ? 3.412   17.256  -23.390 1.00 88.80 91  D 1 
ATOM   12925 O O    . THR D 4  91  ? 2.438   16.523  -23.213 1.00 86.76 91  D 1 
ATOM   12926 C CB   . THR D 4  91  ? 3.744   19.428  -22.120 1.00 87.01 91  D 1 
ATOM   12927 O OG1  . THR D 4  91  ? 5.121   19.215  -21.955 1.00 74.85 91  D 1 
ATOM   12928 C CG2  . THR D 4  91  ? 3.023   18.914  -20.873 1.00 75.43 91  D 1 
ATOM   12929 N N    . MET D 4  92  ? 4.639   16.787  -23.580 1.00 90.27 92  D 1 
ATOM   12930 C CA   . MET D 4  92  ? 4.999   15.373  -23.533 1.00 90.72 92  D 1 
ATOM   12931 C C    . MET D 4  92  ? 6.411   15.239  -22.980 1.00 90.61 92  D 1 
ATOM   12932 O O    . MET D 4  92  ? 7.343   15.847  -23.509 1.00 88.38 92  D 1 
ATOM   12933 C CB   . MET D 4  92  ? 4.905   14.791  -24.949 1.00 89.79 92  D 1 
ATOM   12934 C CG   . MET D 4  92  ? 4.944   13.263  -24.977 1.00 83.81 92  D 1 
ATOM   12935 S SD   . MET D 4  92  ? 3.488   12.419  -24.284 1.00 83.74 92  D 1 
ATOM   12936 C CE   . MET D 4  92  ? 2.172   13.060  -25.325 1.00 76.54 92  D 1 
ATOM   12937 N N    . HIS D 4  93  ? 6.594   14.448  -21.936 1.00 89.59 93  D 1 
ATOM   12938 C CA   . HIS D 4  93  ? 7.895   14.322  -21.294 1.00 89.19 93  D 1 
ATOM   12939 C C    . HIS D 4  93  ? 8.896   13.570  -22.181 1.00 89.33 93  D 1 
ATOM   12940 O O    . HIS D 4  93  ? 8.606   12.491  -22.698 1.00 88.41 93  D 1 
ATOM   12941 C CB   . HIS D 4  93  ? 7.716   13.648  -19.937 1.00 88.04 93  D 1 
ATOM   12942 C CG   . HIS D 4  93  ? 8.956   13.642  -19.099 1.00 87.34 93  D 1 
ATOM   12943 N ND1  . HIS D 4  93  ? 9.699   12.540  -18.783 1.00 78.42 93  D 1 
ATOM   12944 C CD2  . HIS D 4  93  ? 9.522   14.707  -18.446 1.00 78.47 93  D 1 
ATOM   12945 C CE1  . HIS D 4  93  ? 10.672  12.922  -17.937 1.00 79.73 93  D 1 
ATOM   12946 N NE2  . HIS D 4  93  ? 10.602  14.238  -17.717 1.00 80.69 93  D 1 
ATOM   12947 N N    . SER D 4  94  ? 10.096  14.086  -22.303 1.00 88.25 94  D 1 
ATOM   12948 C CA   . SER D 4  94  ? 11.112  13.571  -23.232 1.00 87.36 94  D 1 
ATOM   12949 C C    . SER D 4  94  ? 11.626  12.155  -22.925 1.00 87.07 94  D 1 
ATOM   12950 O O    . SER D 4  94  ? 12.301  11.556  -23.755 1.00 83.78 94  D 1 
ATOM   12951 C CB   . SER D 4  94  ? 12.278  14.564  -23.316 1.00 85.42 94  D 1 
ATOM   12952 O OG   . SER D 4  94  ? 12.880  14.731  -22.050 1.00 77.62 94  D 1 
ATOM   12953 N N    . SER D 4  95  ? 11.289  11.574  -21.768 1.00 86.78 95  D 1 
ATOM   12954 C CA   . SER D 4  95  ? 11.596  10.160  -21.494 1.00 85.32 95  D 1 
ATOM   12955 C C    . SER D 4  95  ? 10.707  9.164   -22.236 1.00 85.80 95  D 1 
ATOM   12956 O O    . SER D 4  95  ? 11.018  7.976   -22.249 1.00 83.16 95  D 1 
ATOM   12957 C CB   . SER D 4  95  ? 11.517  9.817   -20.004 1.00 83.11 95  D 1 
ATOM   12958 O OG   . SER D 4  95  ? 10.311  10.228  -19.407 1.00 76.91 95  D 1 
ATOM   12959 N N    . CYS D 4  96  ? 9.607   9.632   -22.810 1.00 88.12 96  D 1 
ATOM   12960 C CA   . CYS D 4  96  ? 8.565   8.759   -23.342 1.00 88.78 96  D 1 
ATOM   12961 C C    . CYS D 4  96  ? 8.657   8.522   -24.852 1.00 89.80 96  D 1 
ATOM   12962 O O    . CYS D 4  96  ? 7.863   7.761   -25.400 1.00 87.37 96  D 1 
ATOM   12963 C CB   . CYS D 4  96  ? 7.212   9.337   -22.940 1.00 87.61 96  D 1 
ATOM   12964 S SG   . CYS D 4  96  ? 7.065   9.500   -21.136 1.00 84.50 96  D 1 
ATOM   12965 N N    . TYR D 4  97  ? 9.627   9.135   -25.497 1.00 89.83 97  D 1 
ATOM   12966 C CA   . TYR D 4  97  ? 9.896   8.964   -26.921 1.00 90.02 97  D 1 
ATOM   12967 C C    . TYR D 4  97  ? 11.401  9.062   -27.190 1.00 88.85 97  D 1 
ATOM   12968 O O    . TYR D 4  97  ? 12.146  9.662   -26.421 1.00 85.24 97  D 1 
ATOM   12969 C CB   . TYR D 4  97  ? 9.107   10.004  -27.725 1.00 89.78 97  D 1 
ATOM   12970 C CG   . TYR D 4  97  ? 9.396   11.441  -27.343 1.00 91.12 97  D 1 
ATOM   12971 C CD1  . TYR D 4  97  ? 8.562   12.117  -26.424 1.00 87.10 97  D 1 
ATOM   12972 C CD2  . TYR D 4  97  ? 10.502  12.116  -27.887 1.00 87.61 97  D 1 
ATOM   12973 C CE1  . TYR D 4  97  ? 8.827   13.442  -26.061 1.00 86.90 97  D 1 
ATOM   12974 C CE2  . TYR D 4  97  ? 10.782  13.443  -27.525 1.00 86.84 97  D 1 
ATOM   12975 C CZ   . TYR D 4  97  ? 9.940   14.104  -26.613 1.00 89.35 97  D 1 
ATOM   12976 O OH   . TYR D 4  97  ? 10.212  15.404  -26.264 1.00 88.05 97  D 1 
ATOM   12977 N N    . ASN D 4  98  ? 11.845  8.483   -28.302 1.00 87.81 98  D 1 
ATOM   12978 C CA   . ASN D 4  98  ? 13.271  8.463   -28.654 1.00 86.04 98  D 1 
ATOM   12979 C C    . ASN D 4  98  ? 13.653  9.535   -29.679 1.00 85.57 98  D 1 
ATOM   12980 O O    . ASN D 4  98  ? 14.790  9.998   -29.704 1.00 81.16 98  D 1 
ATOM   12981 C CB   . ASN D 4  98  ? 13.625  7.065   -29.183 1.00 83.13 98  D 1 
ATOM   12982 C CG   . ASN D 4  98  ? 13.573  5.997   -28.104 1.00 78.22 98  D 1 
ATOM   12983 O OD1  . ASN D 4  98  ? 13.516  6.243   -26.920 1.00 68.62 98  D 1 
ATOM   12984 N ND2  . ASN D 4  98  ? 13.601  4.748   -28.496 1.00 69.28 98  D 1 
ATOM   12985 N N    . LYS D 4  99  ? 12.724  9.897   -30.551 1.00 86.92 99  D 1 
ATOM   12986 C CA   . LYS D 4  99  ? 12.957  10.904  -31.580 1.00 87.06 99  D 1 
ATOM   12987 C C    . LYS D 4  99  ? 11.696  11.727  -31.790 1.00 88.37 99  D 1 
ATOM   12988 O O    . LYS D 4  99  ? 10.630  11.169  -32.035 1.00 86.19 99  D 1 
ATOM   12989 C CB   . LYS D 4  99  ? 13.434  10.218  -32.873 1.00 83.66 99  D 1 
ATOM   12990 C CG   . LYS D 4  99  ? 14.004  11.241  -33.866 1.00 72.63 99  D 1 
ATOM   12991 C CD   . LYS D 4  99  ? 14.596  10.561  -35.107 1.00 67.53 99  D 1 
ATOM   12992 C CE   . LYS D 4  99  ? 15.214  11.634  -36.005 1.00 57.10 99  D 1 
ATOM   12993 N NZ   . LYS D 4  99  ? 15.847  11.083  -37.226 1.00 50.01 99  D 1 
ATOM   12994 N N    . VAL D 4  100 ? 11.854  13.038  -31.739 1.00 88.84 100 D 1 
ATOM   12995 C CA   . VAL D 4  100 ? 10.792  13.995  -32.053 1.00 89.40 100 D 1 
ATOM   12996 C C    . VAL D 4  100 ? 10.889  14.425  -33.513 1.00 89.28 100 D 1 
ATOM   12997 O O    . VAL D 4  100 ? 11.982  14.450  -34.093 1.00 87.18 100 D 1 
ATOM   12998 C CB   . VAL D 4  100 ? 10.823  15.170  -31.057 1.00 87.99 100 D 1 
ATOM   12999 C CG1  . VAL D 4  100 ? 11.995  16.127  -31.268 1.00 78.72 100 D 1 
ATOM   13000 C CG2  . VAL D 4  100 ? 9.519   15.954  -31.083 1.00 78.32 100 D 1 
ATOM   13001 N N    . GLN D 4  101 ? 9.755   14.723  -34.110 1.00 89.97 101 D 1 
ATOM   13002 C CA   . GLN D 4  101 ? 9.628   15.320  -35.436 1.00 89.54 101 D 1 
ATOM   13003 C C    . GLN D 4  101 ? 8.638   16.480  -35.367 1.00 89.93 101 D 1 
ATOM   13004 O O    . GLN D 4  101 ? 7.845   16.577  -34.430 1.00 88.11 101 D 1 
ATOM   13005 C CB   . GLN D 4  101 ? 9.166   14.264  -36.455 1.00 87.15 101 D 1 
ATOM   13006 C CG   . GLN D 4  101 ? 10.176  13.120  -36.628 1.00 82.13 101 D 1 
ATOM   13007 C CD   . GLN D 4  101 ? 9.697   12.093  -37.658 1.00 83.08 101 D 1 
ATOM   13008 O OE1  . GLN D 4  101 ? 9.568   12.361  -38.835 1.00 75.24 101 D 1 
ATOM   13009 N NE2  . GLN D 4  101 ? 9.424   10.872  -37.247 1.00 73.66 101 D 1 
ATOM   13010 N N    . GLU D 4  102 ? 8.666   17.334  -36.374 1.00 89.57 102 D 1 
ATOM   13011 C CA   . GLU D 4  102 ? 7.649   18.364  -36.538 1.00 89.24 102 D 1 
ATOM   13012 C C    . GLU D 4  102 ? 6.562   17.911  -37.512 1.00 89.34 102 D 1 
ATOM   13013 O O    . GLU D 4  102 ? 6.818   17.184  -38.479 1.00 86.70 102 D 1 
ATOM   13014 C CB   . GLU D 4  102 ? 8.271   19.690  -36.981 1.00 86.79 102 D 1 
ATOM   13015 C CG   . GLU D 4  102 ? 9.163   20.289  -35.893 1.00 79.64 102 D 1 
ATOM   13016 C CD   . GLU D 4  102 ? 9.667   21.691  -36.236 1.00 78.49 102 D 1 
ATOM   13017 O OE1  . GLU D 4  102 ? 10.632  22.123  -35.575 1.00 71.28 102 D 1 
ATOM   13018 O OE2  . GLU D 4  102 ? 9.065   22.346  -37.120 1.00 72.18 102 D 1 
ATOM   13019 N N    . CYS D 4  103 ? 5.356   18.367  -37.263 1.00 89.44 103 D 1 
ATOM   13020 C CA   . CYS D 4  103 ? 4.228   18.200  -38.166 1.00 89.40 103 D 1 
ATOM   13021 C C    . CYS D 4  103 ? 3.375   19.471  -38.174 1.00 89.75 103 D 1 
ATOM   13022 O O    . CYS D 4  103 ? 3.443   20.284  -37.254 1.00 87.77 103 D 1 
ATOM   13023 C CB   . CYS D 4  103 ? 3.426   16.958  -37.758 1.00 87.68 103 D 1 
ATOM   13024 S SG   . CYS D 4  103 ? 2.550   17.090  -36.170 1.00 83.79 103 D 1 
ATOM   13025 N N    . THR D 4  104 ? 2.565   19.654  -39.187 1.00 88.91 104 D 1 
ATOM   13026 C CA   . THR D 4  104 ? 1.675   20.812  -39.296 1.00 88.27 104 D 1 
ATOM   13027 C C    . THR D 4  104 ? 0.217   20.406  -39.400 1.00 87.87 104 D 1 
ATOM   13028 O O    . THR D 4  104 ? -0.142  19.465  -40.103 1.00 84.87 104 D 1 
ATOM   13029 C CB   . THR D 4  104 ? 2.050   21.747  -40.456 1.00 86.10 104 D 1 
ATOM   13030 O OG1  . THR D 4  104 ? 2.366   21.032  -41.621 1.00 72.18 104 D 1 
ATOM   13031 C CG2  . THR D 4  104 ? 3.252   22.613  -40.110 1.00 71.59 104 D 1 
ATOM   13032 N N    . LEU D 4  105 ? -0.632  21.162  -38.712 1.00 86.88 105 D 1 
ATOM   13033 C CA   . LEU D 4  105 ? -2.075  21.134  -38.894 1.00 85.33 105 D 1 
ATOM   13034 C C    . LEU D 4  105 ? -2.535  22.554  -39.245 1.00 84.59 105 D 1 
ATOM   13035 O O    . LEU D 4  105 ? -2.378  23.484  -38.447 1.00 79.60 105 D 1 
ATOM   13036 C CB   . LEU D 4  105 ? -2.748  20.600  -37.623 1.00 82.29 105 D 1 
ATOM   13037 C CG   . LEU D 4  105 ? -4.265  20.401  -37.810 1.00 77.61 105 D 1 
ATOM   13038 C CD1  . LEU D 4  105 ? -4.570  19.109  -38.553 1.00 70.29 105 D 1 
ATOM   13039 C CD2  . LEU D 4  105 ? -4.961  20.382  -36.463 1.00 71.04 105 D 1 
ATOM   13040 N N    . GLY D 4  106 ? -3.066  22.708  -40.449 1.00 82.52 106 D 1 
ATOM   13041 C CA   . GLY D 4  106 ? -3.314  24.030  -41.002 1.00 80.49 106 D 1 
ATOM   13042 C C    . GLY D 4  106 ? -2.017  24.839  -41.108 1.00 81.02 106 D 1 
ATOM   13043 O O    . GLY D 4  106 ? -1.098  24.467  -41.830 1.00 74.10 106 D 1 
ATOM   13044 N N    . ASN D 4  107 ? -1.944  25.947  -40.370 1.00 83.27 107 D 1 
ATOM   13045 C CA   . ASN D 4  107 ? -0.740  26.791  -40.323 1.00 83.20 107 D 1 
ATOM   13046 C C    . ASN D 4  107 ? 0.045   26.686  -39.004 1.00 84.51 107 D 1 
ATOM   13047 O O    . ASN D 4  107 ? 1.003   27.430  -38.813 1.00 79.14 107 D 1 
ATOM   13048 C CB   . ASN D 4  107 ? -1.128  28.243  -40.655 1.00 78.32 107 D 1 
ATOM   13049 C CG   . ASN D 4  107 ? -1.102  28.551  -42.139 1.00 70.10 107 D 1 
ATOM   13050 O OD1  . ASN D 4  107 ? -0.415  27.936  -42.936 1.00 60.21 107 D 1 
ATOM   13051 N ND2  . ASN D 4  107 ? -1.826  29.573  -42.551 1.00 61.06 107 D 1 
ATOM   13052 N N    . LYS D 4  108 ? -0.359  25.806  -38.102 1.00 84.58 108 D 1 
ATOM   13053 C CA   . LYS D 4  108 ? 0.304   25.648  -36.805 1.00 85.69 108 D 1 
ATOM   13054 C C    . LYS D 4  108 ? 1.208   24.415  -36.830 1.00 86.96 108 D 1 
ATOM   13055 O O    . LYS D 4  108 ? 0.760   23.337  -37.218 1.00 85.00 108 D 1 
ATOM   13056 C CB   . LYS D 4  108 ? -0.745  25.629  -35.677 1.00 82.61 108 D 1 
ATOM   13057 C CG   . LYS D 4  108 ? -0.094  25.712  -34.285 1.00 77.89 108 D 1 
ATOM   13058 C CD   . LYS D 4  108 ? -1.134  25.792  -33.155 1.00 76.19 108 D 1 
ATOM   13059 C CE   . LYS D 4  108 ? -0.418  25.771  -31.800 1.00 71.27 108 D 1 
ATOM   13060 N NZ   . LYS D 4  108 ? -1.334  25.714  -30.634 1.00 65.43 108 D 1 
ATOM   13061 N N    . ALA D 4  109 ? 2.450   24.592  -36.415 1.00 88.02 109 D 1 
ATOM   13062 C CA   . ALA D 4  109 ? 3.384   23.491  -36.231 1.00 88.36 109 D 1 
ATOM   13063 C C    . ALA D 4  109 ? 3.203   22.845  -34.849 1.00 89.14 109 D 1 
ATOM   13064 O O    . ALA D 4  109 ? 2.887   23.520  -33.867 1.00 86.88 109 D 1 
ATOM   13065 C CB   . ALA D 4  109 ? 4.810   23.996  -36.461 1.00 86.16 109 D 1 
ATOM   13066 N N    . TYR D 4  110 ? 3.402   21.544  -34.794 1.00 89.85 110 D 1 
ATOM   13067 C CA   . TYR D 4  110 ? 3.345   20.714  -33.596 1.00 89.91 110 D 1 
ATOM   13068 C C    . TYR D 4  110 ? 4.543   19.770  -33.572 1.00 90.56 110 D 1 
ATOM   13069 O O    . TYR D 4  110 ? 5.116   19.461  -34.619 1.00 88.73 110 D 1 
ATOM   13070 C CB   . TYR D 4  110 ? 2.048   19.901  -33.587 1.00 88.38 110 D 1 
ATOM   13071 C CG   . TYR D 4  110 ? 0.791   20.729  -33.522 1.00 87.86 110 D 1 
ATOM   13072 C CD1  . TYR D 4  110 ? 0.232   21.066  -32.276 1.00 82.54 110 D 1 
ATOM   13073 C CD2  . TYR D 4  110 ? 0.166   21.165  -34.706 1.00 83.00 110 D 1 
ATOM   13074 C CE1  . TYR D 4  110 ? -0.942  21.821  -32.206 1.00 80.90 110 D 1 
ATOM   13075 C CE2  . TYR D 4  110 ? -1.009  21.928  -34.647 1.00 80.53 110 D 1 
ATOM   13076 C CZ   . TYR D 4  110 ? -1.566  22.247  -33.394 1.00 83.64 110 D 1 
ATOM   13077 O OH   . TYR D 4  110 ? -2.724  22.978  -33.335 1.00 81.72 110 D 1 
ATOM   13078 N N    . PHE D 4  111 ? 4.877   19.280  -32.400 1.00 90.93 111 D 1 
ATOM   13079 C CA   . PHE D 4  111 ? 5.779   18.146  -32.277 1.00 91.54 111 D 1 
ATOM   13080 C C    . PHE D 4  111 ? 5.015   16.832  -32.376 1.00 91.57 111 D 1 
ATOM   13081 O O    . PHE D 4  111 ? 3.878   16.720  -31.916 1.00 90.01 111 D 1 
ATOM   13082 C CB   . PHE D 4  111 ? 6.577   18.249  -30.977 1.00 91.18 111 D 1 
ATOM   13083 C CG   . PHE D 4  111 ? 7.545   19.405  -30.945 1.00 91.65 111 D 1 
ATOM   13084 C CD1  . PHE D 4  111 ? 8.539   19.522  -31.934 1.00 87.01 111 D 1 
ATOM   13085 C CD2  . PHE D 4  111 ? 7.468   20.368  -29.922 1.00 87.02 111 D 1 
ATOM   13086 C CE1  . PHE D 4  111 ? 9.442   20.592  -31.908 1.00 86.00 111 D 1 
ATOM   13087 C CE2  . PHE D 4  111 ? 8.373   21.436  -29.890 1.00 85.88 111 D 1 
ATOM   13088 C CZ   . PHE D 4  111 ? 9.361   21.549  -30.886 1.00 88.89 111 D 1 
ATOM   13089 N N    . THR D 4  112 ? 5.648   15.824  -32.945 1.00 91.15 112 D 1 
ATOM   13090 C CA   . THR D 4  112 ? 5.118   14.461  -32.983 1.00 91.59 112 D 1 
ATOM   13091 C C    . THR D 4  112 ? 6.227   13.444  -32.755 1.00 91.49 112 D 1 
ATOM   13092 O O    . THR D 4  112 ? 7.360   13.622  -33.199 1.00 89.55 112 D 1 
ATOM   13093 C CB   . THR D 4  112 ? 4.336   14.193  -34.277 1.00 90.25 112 D 1 
ATOM   13094 O OG1  . THR D 4  112 ? 3.714   12.934  -34.224 1.00 77.86 112 D 1 
ATOM   13095 C CG2  . THR D 4  112 ? 5.194   14.220  -35.535 1.00 78.94 112 D 1 
ATOM   13096 N N    . ALA D 4  113 ? 5.904   12.374  -32.058 1.00 91.90 113 D 1 
ATOM   13097 C CA   . ALA D 4  113 ? 6.814   11.267  -31.791 1.00 91.94 113 D 1 
ATOM   13098 C C    . ALA D 4  113 ? 6.032   9.966   -31.590 1.00 92.14 113 D 1 
ATOM   13099 O O    . ALA D 4  113 ? 4.820   9.973   -31.374 1.00 90.22 113 D 1 
ATOM   13100 C CB   . ALA D 4  113 ? 7.662   11.604  -30.559 1.00 90.61 113 D 1 
ATOM   13101 N N    . ILE D 4  114 ? 6.739   8.845   -31.634 1.00 92.11 114 D 1 
ATOM   13102 C CA   . ILE D 4  114 ? 6.179   7.551   -31.226 1.00 91.98 114 D 1 
ATOM   13103 C C    . ILE D 4  114 ? 6.345   7.401   -29.716 1.00 91.78 114 D 1 
ATOM   13104 O O    . ILE D 4  114 ? 7.472   7.367   -29.215 1.00 89.81 114 D 1 
ATOM   13105 C CB   . ILE D 4  114 ? 6.834   6.389   -31.988 1.00 90.93 114 D 1 
ATOM   13106 C CG1  . ILE D 4  114 ? 6.724   6.539   -33.521 1.00 86.11 114 D 1 
ATOM   13107 C CG2  . ILE D 4  114 ? 6.228   5.044   -31.542 1.00 84.78 114 D 1 
ATOM   13108 C CD1  . ILE D 4  114 ? 5.298   6.650   -34.067 1.00 78.25 114 D 1 
ATOM   13109 N N    . LEU D 4  115 ? 5.229   7.278   -29.017 1.00 91.46 115 D 1 
ATOM   13110 C CA   . LEU D 4  115 ? 5.203   7.089   -27.573 1.00 91.69 115 D 1 
ATOM   13111 C C    . LEU D 4  115 ? 5.750   5.700   -27.213 1.00 91.44 115 D 1 
ATOM   13112 O O    . LEU D 4  115 ? 5.251   4.689   -27.698 1.00 89.71 115 D 1 
ATOM   13113 C CB   . LEU D 4  115 ? 3.757   7.282   -27.091 1.00 90.84 115 D 1 
ATOM   13114 C CG   . LEU D 4  115 ? 3.611   7.342   -25.562 1.00 89.41 115 D 1 
ATOM   13115 C CD1  . LEU D 4  115 ? 4.199   8.632   -24.998 1.00 83.57 115 D 1 
ATOM   13116 C CD2  . LEU D 4  115 ? 2.135   7.292   -25.188 1.00 83.91 115 D 1 
ATOM   13117 N N    . GLN D 4  116 ? 6.762   5.649   -26.350 1.00 91.52 116 D 1 
ATOM   13118 C CA   . GLN D 4  116 ? 7.387   4.397   -25.903 1.00 90.84 116 D 1 
ATOM   13119 C C    . GLN D 4  116 ? 6.887   3.935   -24.531 1.00 90.08 116 D 1 
ATOM   13120 O O    . GLN D 4  116 ? 6.891   2.740   -24.241 1.00 86.71 116 D 1 
ATOM   13121 C CB   . GLN D 4  116 ? 8.914   4.562   -25.891 1.00 90.11 116 D 1 
ATOM   13122 C CG   . GLN D 4  116 ? 9.505   4.859   -27.275 1.00 88.77 116 D 1 
ATOM   13123 C CD   . GLN D 4  116 ? 9.201   3.762   -28.296 1.00 89.50 116 D 1 
ATOM   13124 O OE1  . GLN D 4  116 ? 9.207   2.578   -28.002 1.00 81.76 116 D 1 
ATOM   13125 N NE2  . GLN D 4  116 ? 8.918   4.121   -29.525 1.00 80.79 116 D 1 
ATOM   13126 N N    . LYS D 4  117 ? 6.458   4.868   -23.697 1.00 89.50 117 D 1 
ATOM   13127 C CA   . LYS D 4  117 ? 5.878   4.578   -22.382 1.00 88.49 117 D 1 
ATOM   13128 C C    . LYS D 4  117 ? 4.909   5.676   -21.963 1.00 88.44 117 D 1 
ATOM   13129 O O    . LYS D 4  117 ? 5.045   6.819   -22.389 1.00 86.05 117 D 1 
ATOM   13130 C CB   . LYS D 4  117 ? 6.986   4.355   -21.332 1.00 85.62 117 D 1 
ATOM   13131 C CG   . LYS D 4  117 ? 7.881   5.579   -21.065 1.00 80.63 117 D 1 
ATOM   13132 C CD   . LYS D 4  117 ? 8.985   5.221   -20.057 1.00 79.09 117 D 1 
ATOM   13133 C CE   . LYS D 4  117 ? 9.881   6.418   -19.753 1.00 70.74 117 D 1 
ATOM   13134 N NZ   . LYS D 4  117 ? 10.996  6.056   -18.852 1.00 65.74 117 D 1 
ATOM   13135 N N    . THR D 4  118 ? 3.971   5.326   -21.102 1.00 88.67 118 D 1 
ATOM   13136 C CA   . THR D 4  118 ? 3.153   6.303   -20.385 1.00 87.62 118 D 1 
ATOM   13137 C C    . THR D 4  118 ? 3.810   6.664   -19.058 1.00 87.05 118 D 1 
ATOM   13138 O O    . THR D 4  118 ? 4.547   5.866   -18.471 1.00 83.38 118 D 1 
ATOM   13139 C CB   . THR D 4  118 ? 1.725   5.784   -20.168 1.00 86.02 118 D 1 
ATOM   13140 O OG1  . THR D 4  118 ? 1.757   4.506   -19.578 1.00 75.71 118 D 1 
ATOM   13141 C CG2  . THR D 4  118 ? 0.978   5.662   -21.497 1.00 74.85 118 D 1 
ATOM   13142 N N    . LYS D 4  119 ? 3.557   7.878   -18.593 1.00 86.30 119 D 1 
ATOM   13143 C CA   . LYS D 4  119 ? 4.069   8.381   -17.318 1.00 85.44 119 D 1 
ATOM   13144 C C    . LYS D 4  119 ? 3.076   9.401   -16.769 1.00 85.65 119 D 1 
ATOM   13145 O O    . LYS D 4  119 ? 2.559   10.208  -17.530 1.00 82.91 119 D 1 
ATOM   13146 C CB   . LYS D 4  119 ? 5.462   9.001   -17.561 1.00 82.48 119 D 1 
ATOM   13147 C CG   . LYS D 4  119 ? 6.108   9.543   -16.279 1.00 78.27 119 D 1 
ATOM   13148 C CD   . LYS D 4  119 ? 7.259   10.500  -16.553 1.00 77.33 119 D 1 
ATOM   13149 C CE   . LYS D 4  119 ? 7.593   11.220  -15.244 1.00 71.30 119 D 1 
ATOM   13150 N NZ   . LYS D 4  119 ? 8.385   12.448  -15.450 1.00 67.81 119 D 1 
ATOM   13151 N N    . ASN D 4  120 ? 2.853   9.391   -15.468 1.00 84.66 120 D 1 
ATOM   13152 C CA   . ASN D 4  120 ? 2.132   10.485  -14.823 1.00 83.68 120 D 1 
ATOM   13153 C C    . ASN D 4  120 ? 3.039   11.720  -14.739 1.00 84.44 120 D 1 
ATOM   13154 O O    . ASN D 4  120 ? 4.260   11.587  -14.622 1.00 82.40 120 D 1 
ATOM   13155 C CB   . ASN D 4  120 ? 1.637   10.034  -13.442 1.00 81.42 120 D 1 
ATOM   13156 C CG   . ASN D 4  120 ? 0.590   8.936   -13.519 1.00 79.59 120 D 1 
ATOM   13157 O OD1  . ASN D 4  120 ? -0.071  8.721   -14.520 1.00 72.28 120 D 1 
ATOM   13158 N ND2  . ASN D 4  120 ? 0.411   8.189   -12.453 1.00 72.96 120 D 1 
ATOM   13159 N N    . ALA D 4  121 ? 2.434   12.902  -14.777 1.00 85.37 121 D 1 
ATOM   13160 C CA   . ALA D 4  121 ? 3.164   14.113  -14.439 1.00 84.04 121 D 1 
ATOM   13161 C C    . ALA D 4  121 ? 3.687   14.020  -12.996 1.00 84.24 121 D 1 
ATOM   13162 O O    . ALA D 4  121 ? 3.073   13.372  -12.145 1.00 81.94 121 D 1 
ATOM   13163 C CB   . ALA D 4  121 ? 2.257   15.325  -14.657 1.00 82.59 121 D 1 
ATOM   13164 N N    . ALA D 4  122 ? 4.816   14.652  -12.728 1.00 84.40 122 D 1 
ATOM   13165 C CA   . ALA D 4  122 ? 5.463   14.590  -11.427 1.00 82.69 122 D 1 
ATOM   13166 C C    . ALA D 4  122 ? 5.775   15.994  -10.913 1.00 82.35 122 D 1 
ATOM   13167 O O    . ALA D 4  122 ? 6.394   16.801  -11.608 1.00 79.65 122 D 1 
ATOM   13168 C CB   . ALA D 4  122 ? 6.712   13.708  -11.532 1.00 80.14 122 D 1 
ATOM   13169 N N    . ASN D 4  123 ? 5.377   16.274  -9.679  1.00 79.84 123 D 1 
ATOM   13170 C CA   . ASN D 4  123 ? 5.808   17.484  -9.003  1.00 76.83 123 D 1 
ATOM   13171 C C    . ASN D 4  123 ? 7.203   17.253  -8.412  1.00 75.58 123 D 1 
ATOM   13172 O O    . ASN D 4  123 ? 7.424   16.284  -7.694  1.00 72.82 123 D 1 
ATOM   13173 C CB   . ASN D 4  123 ? 4.759   17.873  -7.951  1.00 74.33 123 D 1 
ATOM   13174 C CG   . ASN D 4  123 ? 5.019   19.238  -7.340  1.00 70.77 123 D 1 
ATOM   13175 O OD1  . ASN D 4  123 ? 5.927   19.962  -7.710  1.00 62.74 123 D 1 
ATOM   13176 N ND2  . ASN D 4  123 ? 4.198   19.645  -6.401  1.00 64.61 123 D 1 
ATOM   13177 N N    . ILE D 4  124 ? 8.129   18.147  -8.705  1.00 75.04 124 D 1 
ATOM   13178 C CA   . ILE D 4  124 ? 9.505   18.083  -8.190  1.00 72.01 124 D 1 
ATOM   13179 C C    . ILE D 4  124 ? 9.768   19.110  -7.088  1.00 71.03 124 D 1 
ATOM   13180 O O    . ILE D 4  124 ? 10.871  19.191  -6.557  1.00 63.46 124 D 1 
ATOM   13181 C CB   . ILE D 4  124 ? 10.511  18.209  -9.349  1.00 68.07 124 D 1 
ATOM   13182 C CG1  . ILE D 4  124 ? 10.348  19.556  -10.086 1.00 64.20 124 D 1 
ATOM   13183 C CG2  . ILE D 4  124 ? 10.345  17.014  -10.305 1.00 61.25 124 D 1 
ATOM   13184 C CD1  . ILE D 4  124 ? 11.459  19.841  -11.090 1.00 56.23 124 D 1 
ATOM   13185 N N    . GLY D 4  125 ? 8.759   19.898  -6.758  1.00 68.67 125 D 1 
ATOM   13186 C CA   . GLY D 4  125 ? 8.825   20.930  -5.738  1.00 67.67 125 D 1 
ATOM   13187 C C    . GLY D 4  125 ? 8.845   20.377  -4.313  1.00 69.49 125 D 1 
ATOM   13188 O O    . GLY D 4  125 ? 9.281   19.255  -4.053  1.00 65.19 125 D 1 
ATOM   13189 N N    . ASP D 4  126 ? 8.361   21.181  -3.383  1.00 68.65 126 D 1 
ATOM   13190 C CA   . ASP D 4  126 ? 8.483   20.917  -1.948  1.00 68.57 126 D 1 
ATOM   13191 C C    . ASP D 4  126 ? 7.883   19.566  -1.513  1.00 68.29 126 D 1 
ATOM   13192 O O    . ASP D 4  126 ? 8.525   18.787  -0.805  1.00 63.24 126 D 1 
ATOM   13193 C CB   . ASP D 4  126 ? 7.840   22.097  -1.198  1.00 64.24 126 D 1 
ATOM   13194 C CG   . ASP D 4  126 ? 8.187   22.082  0.288   1.00 64.47 126 D 1 
ATOM   13195 O OD1  . ASP D 4  126 ? 9.301   21.636  0.623   1.00 58.64 126 D 1 
ATOM   13196 O OD2  . ASP D 4  126 ? 7.358   22.531  1.095   1.00 61.10 126 D 1 
ATOM   13197 N N    . TRP D 4  127 ? 6.702   19.240  -2.003  1.00 72.13 127 D 1 
ATOM   13198 C CA   . TRP D 4  127 ? 6.007   17.973  -1.730  1.00 72.85 127 D 1 
ATOM   13199 C C    . TRP D 4  127 ? 6.148   16.938  -2.858  1.00 74.28 127 D 1 
ATOM   13200 O O    . TRP D 4  127 ? 5.395   15.963  -2.916  1.00 68.22 127 D 1 
ATOM   13201 C CB   . TRP D 4  127 ? 4.542   18.284  -1.397  1.00 68.51 127 D 1 
ATOM   13202 C CG   . TRP D 4  127 ? 4.378   19.280  -0.288  1.00 70.51 127 D 1 
ATOM   13203 C CD1  . TRP D 4  127 ? 4.093   20.595  -0.446  1.00 59.55 127 D 1 
ATOM   13204 C CD2  . TRP D 4  127 ? 4.544   19.062  1.155   1.00 68.50 127 D 1 
ATOM   13205 N NE1  . TRP D 4  127 ? 4.058   21.218  0.802   1.00 62.06 127 D 1 
ATOM   13206 C CE2  . TRP D 4  127 ? 4.332   20.306  1.802   1.00 67.98 127 D 1 
ATOM   13207 C CE3  . TRP D 4  127 ? 4.846   17.941  1.947   1.00 68.78 127 D 1 
ATOM   13208 C CZ2  . TRP D 4  127 ? 4.419   20.436  3.210   1.00 69.35 127 D 1 
ATOM   13209 C CZ3  . TRP D 4  127 ? 4.930   18.071  3.344   1.00 59.99 127 D 1 
ATOM   13210 C CH2  . TRP D 4  127 ? 4.721   19.305  3.964   1.00 60.91 127 D 1 
ATOM   13211 N N    . GLY D 4  128 ? 7.084   17.158  -3.745  1.00 68.75 128 D 1 
ATOM   13212 C CA   . GLY D 4  128 ? 7.293   16.337  -4.928  1.00 67.76 128 D 1 
ATOM   13213 C C    . GLY D 4  128 ? 7.979   14.997  -4.656  1.00 69.22 128 D 1 
ATOM   13214 O O    . GLY D 4  128 ? 8.538   14.759  -3.585  1.00 65.48 128 D 1 
ATOM   13215 N N    . ASP D 4  129 ? 7.969   14.151  -5.661  1.00 66.43 129 D 1 
ATOM   13216 C CA   . ASP D 4  129 ? 8.556   12.809  -5.618  1.00 64.03 129 D 1 
ATOM   13217 C C    . ASP D 4  129 ? 10.069  12.798  -5.891  1.00 65.55 129 D 1 
ATOM   13218 O O    . ASP D 4  129 ? 10.800  11.967  -5.349  1.00 59.27 129 D 1 
ATOM   13219 C CB   . ASP D 4  129 ? 7.804   11.910  -6.619  1.00 56.91 129 D 1 
ATOM   13220 C CG   . ASP D 4  129 ? 8.064   12.257  -8.096  1.00 54.25 129 D 1 
ATOM   13221 O OD1  . ASP D 4  129 ? 8.344   13.434  -8.391  1.00 49.76 129 D 1 
ATOM   13222 O OD2  . ASP D 4  129 ? 8.024   11.320  -8.922  1.00 50.77 129 D 1 
ATOM   13223 N N    . ASN D 4  130 ? 10.565  13.737  -6.694  1.00 63.88 130 D 1 
ATOM   13224 C CA   . ASN D 4  130 ? 11.965  13.765  -7.091  1.00 62.56 130 D 1 
ATOM   13225 C C    . ASN D 4  130 ? 12.845  14.444  -6.030  1.00 65.60 130 D 1 
ATOM   13226 O O    . ASN D 4  130 ? 12.702  15.629  -5.738  1.00 58.86 130 D 1 
ATOM   13227 C CB   . ASN D 4  130 ? 12.089  14.420  -8.476  1.00 54.17 130 D 1 
ATOM   13228 C CG   . ASN D 4  130 ? 13.487  14.284  -9.055  1.00 48.68 130 D 1 
ATOM   13229 O OD1  . ASN D 4  130 ? 14.400  13.742  -8.464  1.00 44.62 130 D 1 
ATOM   13230 N ND2  . ASN D 4  130 ? 13.695  14.779  -10.253 1.00 44.79 130 D 1 
ATOM   13231 N N    . SER D 4  131 ? 13.806  13.698  -5.519  1.00 61.12 131 D 1 
ATOM   13232 C CA   . SER D 4  131 ? 14.770  14.173  -4.520  1.00 59.06 131 D 1 
ATOM   13233 C C    . SER D 4  131 ? 16.104  14.647  -5.107  1.00 61.08 131 D 1 
ATOM   13234 O O    . SER D 4  131 ? 16.998  15.013  -4.349  1.00 56.37 131 D 1 
ATOM   13235 C CB   . SER D 4  131 ? 14.991  13.093  -3.453  1.00 53.40 131 D 1 
ATOM   13236 O OG   . SER D 4  131 ? 13.769  12.799  -2.809  1.00 52.43 131 D 1 
ATOM   13237 N N    . SER D 4  132 ? 16.251  14.658  -6.432  1.00 62.99 132 D 1 
ATOM   13238 C CA   . SER D 4  132 ? 17.484  15.120  -7.072  1.00 62.85 132 D 1 
ATOM   13239 C C    . SER D 4  132 ? 17.694  16.623  -6.843  1.00 64.33 132 D 1 
ATOM   13240 O O    . SER D 4  132 ? 16.820  17.423  -7.175  1.00 62.26 132 D 1 
ATOM   13241 C CB   . SER D 4  132 ? 17.475  14.820  -8.568  1.00 59.88 132 D 1 
ATOM   13242 O OG   . SER D 4  132 ? 18.723  15.191  -9.125  1.00 55.76 132 D 1 
ATOM   13243 N N    . PRO D 4  133 ? 18.860  17.031  -6.320  1.00 60.53 133 D 1 
ATOM   13244 C CA   . PRO D 4  133 ? 19.144  18.445  -6.093  1.00 60.66 133 D 1 
ATOM   13245 C C    . PRO D 4  133 ? 19.658  19.182  -7.338  1.00 64.04 133 D 1 
ATOM   13246 O O    . PRO D 4  133 ? 19.779  20.404  -7.307  1.00 59.42 133 D 1 
ATOM   13247 C CB   . PRO D 4  133 ? 20.175  18.437  -4.958  1.00 54.44 133 D 1 
ATOM   13248 C CG   . PRO D 4  133 ? 20.966  17.157  -5.212  1.00 56.93 133 D 1 
ATOM   13249 C CD   . PRO D 4  133 ? 19.923  16.200  -5.784  1.00 62.68 133 D 1 
ATOM   13250 N N    . VAL D 4  134 ? 19.981  18.459  -8.410  1.00 63.84 134 D 1 
ATOM   13251 C CA   . VAL D 4  134 ? 20.622  18.990  -9.628  1.00 62.42 134 D 1 
ATOM   13252 C C    . VAL D 4  134 ? 19.926  18.492  -10.898 1.00 63.80 134 D 1 
ATOM   13253 O O    . VAL D 4  134 ? 19.146  17.544  -10.863 1.00 59.77 134 D 1 
ATOM   13254 C CB   . VAL D 4  134 ? 22.127  18.651  -9.678  1.00 58.75 134 D 1 
ATOM   13255 C CG1  . VAL D 4  134 ? 22.882  19.279  -8.505  1.00 52.97 134 D 1 
ATOM   13256 C CG2  . VAL D 4  134 ? 22.401  17.147  -9.690  1.00 55.90 134 D 1 
ATOM   13257 N N    . GLY D 4  135 ? 20.234  19.135  -12.020 1.00 60.79 135 D 1 
ATOM   13258 C CA   . GLY D 4  135 ? 19.698  18.771  -13.333 1.00 60.53 135 D 1 
ATOM   13259 C C    . GLY D 4  135 ? 18.317  19.354  -13.641 1.00 63.38 135 D 1 
ATOM   13260 O O    . GLY D 4  135 ? 17.710  18.991  -14.648 1.00 59.34 135 D 1 
ATOM   13261 N N    . LEU D 4  136 ? 17.835  20.250  -12.781 1.00 59.76 136 D 1 
ATOM   13262 C CA   . LEU D 4  136 ? 16.537  20.906  -12.916 1.00 59.61 136 D 1 
ATOM   13263 C C    . LEU D 4  136 ? 16.726  22.424  -12.885 1.00 62.91 136 D 1 
ATOM   13264 O O    . LEU D 4  136 ? 17.375  22.952  -11.982 1.00 57.58 136 D 1 
ATOM   13265 C CB   . LEU D 4  136 ? 15.614  20.438  -11.779 1.00 53.56 136 D 1 
ATOM   13266 C CG   . LEU D 4  136 ? 15.350  18.921  -11.759 1.00 49.79 136 D 1 
ATOM   13267 C CD1  . LEU D 4  136 ? 14.693  18.525  -10.443 1.00 45.71 136 D 1 
ATOM   13268 C CD2  . LEU D 4  136 ? 14.450  18.490  -12.917 1.00 45.68 136 D 1 
ATOM   13269 N N    . SER D 4  137 ? 16.116  23.119  -13.839 1.00 59.62 137 D 1 
ATOM   13270 C CA   . SER D 4  137 ? 16.168  24.585  -13.909 1.00 60.00 137 D 1 
ATOM   13271 C C    . SER D 4  137 ? 15.487  25.246  -12.705 1.00 63.03 137 D 1 
ATOM   13272 O O    . SER D 4  137 ? 16.046  26.144  -12.075 1.00 59.10 137 D 1 
ATOM   13273 C CB   . SER D 4  137 ? 15.524  25.053  -15.224 1.00 54.83 137 D 1 
ATOM   13274 O OG   . SER D 4  137 ? 14.225  24.514  -15.368 1.00 50.87 137 D 1 
ATOM   13275 N N    . SER D 4  138 ? 14.298  24.763  -12.356 1.00 65.24 138 D 1 
ATOM   13276 C CA   . SER D 4  138 ? 13.613  25.125  -11.114 1.00 67.10 138 D 1 
ATOM   13277 C C    . SER D 4  138 ? 12.804  23.938  -10.599 1.00 69.51 138 D 1 
ATOM   13278 O O    . SER D 4  138 ? 12.196  23.203  -11.379 1.00 66.54 138 D 1 
ATOM   13279 C CB   . SER D 4  138 ? 12.702  26.337  -11.336 1.00 64.36 138 D 1 
ATOM   13280 O OG   . SER D 4  138 ? 11.898  26.576  -10.198 1.00 59.85 138 D 1 
ATOM   13281 N N    . THR D 4  139 ? 12.745  23.789  -9.284  1.00 68.43 139 D 1 
ATOM   13282 C CA   . THR D 4  139 ? 11.915  22.772  -8.624  1.00 68.91 139 D 1 
ATOM   13283 C C    . THR D 4  139 ? 10.424  23.111  -8.645  1.00 72.15 139 D 1 
ATOM   13284 O O    . THR D 4  139 ? 9.602   22.271  -8.298  1.00 68.83 139 D 1 
ATOM   13285 C CB   . THR D 4  139 ? 12.367  22.567  -7.174  1.00 64.45 139 D 1 
ATOM   13286 O OG1  . THR D 4  139 ? 12.334  23.793  -6.483  1.00 61.90 139 D 1 
ATOM   13287 C CG2  . THR D 4  139 ? 13.792  22.017  -7.091  1.00 60.62 139 D 1 
ATOM   13288 N N    . LYS D 4  140 ? 10.057  24.318  -9.069  1.00 73.32 140 D 1 
ATOM   13289 C CA   . LYS D 4  140 ? 8.656   24.754  -9.141  1.00 74.20 140 D 1 
ATOM   13290 C C    . LYS D 4  140 ? 7.930   24.282  -10.400 1.00 76.56 140 D 1 
ATOM   13291 O O    . LYS D 4  140 ? 6.704   24.277  -10.413 1.00 73.70 140 D 1 
ATOM   13292 C CB   . LYS D 4  140 ? 8.581   26.278  -8.999  1.00 71.35 140 D 1 
ATOM   13293 C CG   . LYS D 4  140 ? 8.954   26.707  -7.576  1.00 71.36 140 D 1 
ATOM   13294 C CD   . LYS D 4  140 ? 8.927   28.221  -7.420  1.00 67.33 140 D 1 
ATOM   13295 C CE   . LYS D 4  140 ? 9.281   28.544  -5.970  1.00 61.94 140 D 1 
ATOM   13296 N NZ   . LYS D 4  140 ? 9.764   29.917  -5.802  1.00 55.54 140 D 1 
ATOM   13297 N N    . TYR D 4  141 ? 8.653   23.879  -11.445 1.00 80.00 141 D 1 
ATOM   13298 C CA   . TYR D 4  141 ? 8.022   23.301  -12.626 1.00 81.70 141 D 1 
ATOM   13299 C C    . TYR D 4  141 ? 7.458   21.910  -12.328 1.00 82.16 141 D 1 
ATOM   13300 O O    . TYR D 4  141 ? 8.112   21.068  -11.720 1.00 80.61 141 D 1 
ATOM   13301 C CB   . TYR D 4  141 ? 9.003   23.244  -13.797 1.00 81.36 141 D 1 
ATOM   13302 C CG   . TYR D 4  141 ? 9.344   24.589  -14.388 1.00 82.89 141 D 1 
ATOM   13303 C CD1  . TYR D 4  141 ? 8.356   25.337  -15.052 1.00 78.54 141 D 1 
ATOM   13304 C CD2  . TYR D 4  141 ? 10.654  25.097  -14.305 1.00 79.11 141 D 1 
ATOM   13305 C CE1  . TYR D 4  141 ? 8.670   26.574  -15.634 1.00 78.16 141 D 1 
ATOM   13306 C CE2  . TYR D 4  141 ? 10.979  26.331  -14.884 1.00 77.63 141 D 1 
ATOM   13307 C CZ   . TYR D 4  141 ? 9.984   27.067  -15.554 1.00 81.16 141 D 1 
ATOM   13308 O OH   . TYR D 4  141 ? 10.298  28.267  -16.136 1.00 78.98 141 D 1 
ATOM   13309 N N    . LEU D 4  142 ? 6.260   21.667  -12.840 1.00 82.58 142 D 1 
ATOM   13310 C CA   . LEU D 4  142 ? 5.706   20.324  -12.911 1.00 83.12 142 D 1 
ATOM   13311 C C    . LEU D 4  142 ? 6.392   19.569  -14.056 1.00 83.76 142 D 1 
ATOM   13312 O O    . LEU D 4  142 ? 6.399   20.045  -15.190 1.00 82.61 142 D 1 
ATOM   13313 C CB   . LEU D 4  142 ? 4.186   20.452  -13.129 1.00 81.92 142 D 1 
ATOM   13314 C CG   . LEU D 4  142 ? 3.428   19.121  -13.055 1.00 79.93 142 D 1 
ATOM   13315 C CD1  . LEU D 4  142 ? 3.366   18.616  -11.620 1.00 75.27 142 D 1 
ATOM   13316 C CD2  . LEU D 4  142 ? 1.999   19.311  -13.552 1.00 75.88 142 D 1 
ATOM   13317 N N    . GLN D 4  143 ? 6.944   18.402  -13.789 1.00 84.35 143 D 1 
ATOM   13318 C CA   . GLN D 4  143 ? 7.441   17.538  -14.857 1.00 84.18 143 D 1 
ATOM   13319 C C    . GLN D 4  143 ? 6.261   16.976  -15.641 1.00 85.26 143 D 1 
ATOM   13320 O O    . GLN D 4  143 ? 5.334   16.419  -15.052 1.00 83.89 143 D 1 
ATOM   13321 C CB   . GLN D 4  143 ? 8.311   16.414  -14.281 1.00 82.43 143 D 1 
ATOM   13322 C CG   . GLN D 4  143 ? 9.635   16.937  -13.720 1.00 78.70 143 D 1 
ATOM   13323 C CD   . GLN D 4  143 ? 10.557  17.482  -14.815 1.00 76.40 143 D 1 
ATOM   13324 O OE1  . GLN D 4  143 ? 10.736  16.882  -15.858 1.00 68.89 143 D 1 
ATOM   13325 N NE2  . GLN D 4  143 ? 11.162  18.627  -14.616 1.00 65.83 143 D 1 
ATOM   13326 N N    . ALA D 4  144 ? 6.296   17.116  -16.952 1.00 86.64 144 D 1 
ATOM   13327 C CA   . ALA D 4  144 ? 5.216   16.669  -17.815 1.00 86.91 144 D 1 
ATOM   13328 C C    . ALA D 4  144 ? 4.953   15.161  -17.678 1.00 86.81 144 D 1 
ATOM   13329 O O    . ALA D 4  144 ? 5.869   14.350  -17.514 1.00 84.15 144 D 1 
ATOM   13330 C CB   . ALA D 4  144 ? 5.550   17.054  -19.256 1.00 86.06 144 D 1 
ATOM   13331 N N    . GLY D 4  145 ? 3.686   14.794  -17.795 1.00 86.78 145 D 1 
ATOM   13332 C CA   . GLY D 4  145 ? 3.287   13.407  -17.991 1.00 86.51 145 D 1 
ATOM   13333 C C    . GLY D 4  145 ? 3.415   12.972  -19.450 1.00 87.55 145 D 1 
ATOM   13334 O O    . GLY D 4  145 ? 3.775   13.748  -20.338 1.00 85.34 145 D 1 
ATOM   13335 N N    . CYS D 4  146 ? 3.104   11.709  -19.698 1.00 88.10 146 D 1 
ATOM   13336 C CA   . CYS D 4  146 ? 3.025   11.157  -21.042 1.00 88.35 146 D 1 
ATOM   13337 C C    . CYS D 4  146 ? 1.722   10.390  -21.204 1.00 88.24 146 D 1 
ATOM   13338 O O    . CYS D 4  146 ? 1.493   9.384   -20.531 1.00 84.85 146 D 1 
ATOM   13339 C CB   . CYS D 4  146 ? 4.218   10.255  -21.315 1.00 87.09 146 D 1 
ATOM   13340 S SG   . CYS D 4  146 ? 5.820   11.049  -21.058 1.00 82.90 146 D 1 
ATOM   13341 N N    . GLN D 4  147 ? 0.893   10.860  -22.114 1.00 87.00 147 D 1 
ATOM   13342 C CA   . GLN D 4  147 ? -0.414  10.289  -22.387 1.00 85.46 147 D 1 
ATOM   13343 C C    . GLN D 4  147 ? -0.505  9.829   -23.837 1.00 86.16 147 D 1 
ATOM   13344 O O    . GLN D 4  147 ? 0.233   10.297  -24.702 1.00 82.21 147 D 1 
ATOM   13345 C CB   . GLN D 4  147 ? -1.513  11.303  -22.048 1.00 81.67 147 D 1 
ATOM   13346 C CG   . GLN D 4  147 ? -1.509  11.702  -20.565 1.00 73.11 147 D 1 
ATOM   13347 C CD   . GLN D 4  147 ? -2.741  12.509  -20.170 1.00 67.52 147 D 1 
ATOM   13348 O OE1  . GLN D 4  147 ? -3.634  12.774  -20.958 1.00 59.47 147 D 1 
ATOM   13349 N NE2  . GLN D 4  147 ? -2.847  12.898  -18.919 1.00 56.54 147 D 1 
ATOM   13350 N N    . GLY D 4  148 ? -1.436  8.929   -24.095 1.00 85.36 148 D 1 
ATOM   13351 C CA   . GLY D 4  148 ? -1.639  8.325   -25.404 1.00 85.55 148 D 1 
ATOM   13352 C C    . GLY D 4  148 ? -1.405  6.819   -25.380 1.00 87.19 148 D 1 
ATOM   13353 O O    . GLY D 4  148 ? -1.198  6.214   -24.331 1.00 83.84 148 D 1 
ATOM   13354 N N    . THR D 4  149 ? -1.461  6.221   -26.564 1.00 86.47 149 D 1 
ATOM   13355 C CA   . THR D 4  149 ? -1.266  4.777   -26.720 1.00 86.23 149 D 1 
ATOM   13356 C C    . THR D 4  149 ? 0.201   4.484   -27.009 1.00 87.21 149 D 1 
ATOM   13357 O O    . THR D 4  149 ? 0.772   5.027   -27.955 1.00 85.03 149 D 1 
ATOM   13358 C CB   . THR D 4  149 ? -2.161  4.215   -27.830 1.00 83.50 149 D 1 
ATOM   13359 O OG1  . THR D 4  149 ? -3.480  4.672   -27.662 1.00 72.53 149 D 1 
ATOM   13360 C CG2  . THR D 4  149 ? -2.203  2.687   -27.810 1.00 69.84 149 D 1 
ATOM   13361 N N    . VAL D 4  150 ? 0.804   3.613   -26.211 1.00 88.45 150 D 1 
ATOM   13362 C CA   . VAL D 4  150 ? 2.197   3.191   -26.412 1.00 88.55 150 D 1 
ATOM   13363 C C    . VAL D 4  150 ? 2.358   2.533   -27.787 1.00 88.17 150 D 1 
ATOM   13364 O O    . VAL D 4  150 ? 1.522   1.734   -28.206 1.00 84.50 150 D 1 
ATOM   13365 C CB   . VAL D 4  150 ? 2.657   2.252   -25.282 1.00 86.83 150 D 1 
ATOM   13366 C CG1  . VAL D 4  150 ? 4.093   1.776   -25.486 1.00 78.25 150 D 1 
ATOM   13367 C CG2  . VAL D 4  150 ? 2.606   2.976   -23.930 1.00 78.72 150 D 1 
ATOM   13368 N N    . GLY D 4  151 ? 3.426   2.884   -28.488 1.00 88.39 151 D 1 
ATOM   13369 C CA   . GLY D 4  151 ? 3.709   2.415   -29.846 1.00 88.03 151 D 1 
ATOM   13370 C C    . GLY D 4  151 ? 3.008   3.193   -30.964 1.00 88.94 151 D 1 
ATOM   13371 O O    . GLY D 4  151 ? 3.293   2.962   -32.141 1.00 84.78 151 D 1 
ATOM   13372 N N    . GLN D 4  152 ? 2.138   4.131   -30.622 1.00 89.58 152 D 1 
ATOM   13373 C CA   . GLN D 4  152 ? 1.476   5.008   -31.591 1.00 89.79 152 D 1 
ATOM   13374 C C    . GLN D 4  152 ? 2.051   6.427   -31.584 1.00 90.57 152 D 1 
ATOM   13375 O O    . GLN D 4  152 ? 2.761   6.834   -30.663 1.00 88.12 152 D 1 
ATOM   13376 C CB   . GLN D 4  152 ? -0.044  5.012   -31.371 1.00 87.45 152 D 1 
ATOM   13377 C CG   . GLN D 4  152 ? -0.654  3.620   -31.591 1.00 82.20 152 D 1 
ATOM   13378 C CD   . GLN D 4  152 ? -2.167  3.656   -31.801 1.00 76.54 152 D 1 
ATOM   13379 O OE1  . GLN D 4  152 ? -2.806  4.689   -31.800 1.00 67.43 152 D 1 
ATOM   13380 N NE2  . GLN D 4  152 ? -2.790  2.517   -32.018 1.00 64.52 152 D 1 
ATOM   13381 N N    . SER D 4  153 ? 1.733   7.177   -32.640 1.00 90.81 153 D 1 
ATOM   13382 C CA   . SER D 4  153 ? 2.111   8.585   -32.727 1.00 90.93 153 D 1 
ATOM   13383 C C    . SER D 4  153 ? 1.303   9.423   -31.740 1.00 91.16 153 D 1 
ATOM   13384 O O    . SER D 4  153 ? 0.081   9.300   -31.663 1.00 88.17 153 D 1 
ATOM   13385 C CB   . SER D 4  153 ? 1.901   9.121   -34.143 1.00 88.78 153 D 1 
ATOM   13386 O OG   . SER D 4  153 ? 2.692   8.400   -35.069 1.00 77.73 153 D 1 
ATOM   13387 N N    . VAL D 4  154 ? 1.997   10.307  -31.044 1.00 91.33 154 D 1 
ATOM   13388 C CA   . VAL D 4  154 ? 1.404   11.358  -30.208 1.00 91.56 154 D 1 
ATOM   13389 C C    . VAL D 4  154 ? 1.837   12.718  -30.744 1.00 91.52 154 D 1 
ATOM   13390 O O    . VAL D 4  154 ? 2.936   12.842  -31.286 1.00 89.48 154 D 1 
ATOM   13391 C CB   . VAL D 4  154 ? 1.771   11.200  -28.723 1.00 90.35 154 D 1 
ATOM   13392 C CG1  . VAL D 4  154 ? 1.103   9.954   -28.147 1.00 80.28 154 D 1 
ATOM   13393 C CG2  . VAL D 4  154 ? 3.284   11.119  -28.480 1.00 80.15 154 D 1 
ATOM   13394 N N    . CYS D 4  155 ? 0.979   13.715  -30.599 1.00 91.16 155 D 1 
ATOM   13395 C CA   . CYS D 4  155 ? 1.244   15.077  -31.045 1.00 90.75 155 D 1 
ATOM   13396 C C    . CYS D 4  155 ? 0.987   16.068  -29.908 1.00 90.89 155 D 1 
ATOM   13397 O O    . CYS D 4  155 ? 0.023   15.912  -29.153 1.00 88.74 155 D 1 
ATOM   13398 C CB   . CYS D 4  155 ? 0.387   15.402  -32.273 1.00 89.15 155 D 1 
ATOM   13399 S SG   . CYS D 4  155 ? 0.666   14.342  -33.724 1.00 83.85 155 D 1 
ATOM   13400 N N    . TRP D 4  156 ? 1.834   17.082  -29.798 1.00 90.84 156 D 1 
ATOM   13401 C CA   . TRP D 4  156 ? 1.720   18.108  -28.768 1.00 91.29 156 D 1 
ATOM   13402 C C    . TRP D 4  156 ? 2.198   19.476  -29.254 1.00 90.78 156 D 1 
ATOM   13403 O O    . TRP D 4  156 ? 2.836   19.607  -30.297 1.00 88.69 156 D 1 
ATOM   13404 C CB   . TRP D 4  156 ? 2.450   17.663  -27.498 1.00 91.16 156 D 1 
ATOM   13405 C CG   . TRP D 4  156 ? 3.941   17.561  -27.592 1.00 91.70 156 D 1 
ATOM   13406 C CD1  . TRP D 4  156 ? 4.820   18.499  -27.176 1.00 89.65 156 D 1 
ATOM   13407 C CD2  . TRP D 4  156 ? 4.744   16.451  -28.102 1.00 91.41 156 D 1 
ATOM   13408 N NE1  . TRP D 4  156 ? 6.114   18.051  -27.391 1.00 89.95 156 D 1 
ATOM   13409 C CE2  . TRP D 4  156 ? 6.112   16.800  -27.953 1.00 91.11 156 D 1 
ATOM   13410 C CE3  . TRP D 4  156 ? 4.437   15.193  -28.657 1.00 90.28 156 D 1 
ATOM   13411 C CZ2  . TRP D 4  156 ? 7.153   15.934  -28.347 1.00 90.76 156 D 1 
ATOM   13412 C CZ3  . TRP D 4  156 ? 5.474   14.326  -29.054 1.00 89.40 156 D 1 
ATOM   13413 C CH2  . TRP D 4  156 ? 6.816   14.699  -28.901 1.00 89.53 156 D 1 
ATOM   13414 N N    . GLU D 4  157 ? 1.855   20.509  -28.506 1.00 89.44 157 D 1 
ATOM   13415 C CA   . GLU D 4  157 ? 2.182   21.890  -28.850 1.00 88.61 157 D 1 
ATOM   13416 C C    . GLU D 4  157 ? 3.693   22.162  -28.768 1.00 89.01 157 D 1 
ATOM   13417 O O    . GLU D 4  157 ? 4.381   21.653  -27.894 1.00 86.67 157 D 1 
ATOM   13418 C CB   . GLU D 4  157 ? 1.418   22.877  -27.953 1.00 86.21 157 D 1 
ATOM   13419 C CG   . GLU D 4  157 ? -0.109  22.749  -28.029 1.00 80.00 157 D 1 
ATOM   13420 C CD   . GLU D 4  157 ? -0.853  24.062  -28.274 1.00 76.67 157 D 1 
ATOM   13421 O OE1  . GLU D 4  157 ? -2.037  24.009  -28.672 1.00 69.14 157 D 1 
ATOM   13422 O OE2  . GLU D 4  157 ? -0.252  25.160  -28.267 1.00 68.45 157 D 1 
ATOM   13423 N N    . GLN D 4  158 ? 4.198   23.014  -29.648 1.00 88.57 158 D 1 
ATOM   13424 C CA   . GLN D 4  158 ? 5.608   23.433  -29.597 1.00 88.56 158 D 1 
ATOM   13425 C C    . GLN D 4  158 ? 5.889   24.426  -28.467 1.00 87.84 158 D 1 
ATOM   13426 O O    . GLN D 4  158 ? 6.989   24.454  -27.926 1.00 84.17 158 D 1 
ATOM   13427 C CB   . GLN D 4  158 ? 6.025   24.046  -30.941 1.00 87.27 158 D 1 
ATOM   13428 C CG   . GLN D 4  158 ? 6.103   23.003  -32.058 1.00 86.12 158 D 1 
ATOM   13429 C CD   . GLN D 4  158 ? 6.757   23.544  -33.326 1.00 85.54 158 D 1 
ATOM   13430 O OE1  . GLN D 4  158 ? 6.715   24.721  -33.635 1.00 79.24 158 D 1 
ATOM   13431 N NE2  . GLN D 4  158 ? 7.389   22.695  -34.110 1.00 78.34 158 D 1 
ATOM   13432 N N    . ILE D 4  159 ? 4.902   25.242  -28.120 1.00 86.77 159 D 1 
ATOM   13433 C CA   . ILE D 4  159 ? 5.061   26.253  -27.073 1.00 85.18 159 D 1 
ATOM   13434 C C    . ILE D 4  159 ? 4.947   25.567  -25.708 1.00 85.23 159 D 1 
ATOM   13435 O O    . ILE D 4  159 ? 3.905   24.965  -25.427 1.00 82.10 159 D 1 
ATOM   13436 C CB   . ILE D 4  159 ? 4.042   27.400  -27.232 1.00 82.40 159 D 1 
ATOM   13437 C CG1  . ILE D 4  159 ? 4.163   28.051  -28.631 1.00 74.71 159 D 1 
ATOM   13438 C CG2  . ILE D 4  159 ? 4.272   28.450  -26.133 1.00 71.38 159 D 1 
ATOM   13439 C CD1  . ILE D 4  159 ? 3.087   29.099  -28.922 1.00 65.84 159 D 1 
ATOM   13440 N N    . PRO D 4  160 ? 5.968   25.681  -24.835 1.00 83.25 160 D 1 
ATOM   13441 C CA   . PRO D 4  160 ? 5.919   25.051  -23.520 1.00 82.06 160 D 1 
ATOM   13442 C C    . PRO D 4  160 ? 4.821   25.681  -22.655 1.00 82.62 160 D 1 
ATOM   13443 O O    . PRO D 4  160 ? 4.718   26.910  -22.604 1.00 80.02 160 D 1 
ATOM   13444 C CB   . PRO D 4  160 ? 7.311   25.261  -22.911 1.00 79.33 160 D 1 
ATOM   13445 C CG   . PRO D 4  160 ? 7.851   26.495  -23.625 1.00 76.44 160 D 1 
ATOM   13446 C CD   . PRO D 4  160 ? 7.216   26.399  -25.010 1.00 79.21 160 D 1 
ATOM   13447 N N    . PRO D 4  161 ? 4.027   24.893  -21.927 1.00 82.85 161 D 1 
ATOM   13448 C CA   . PRO D 4  161 ? 3.159   25.426  -20.880 1.00 82.09 161 D 1 
ATOM   13449 C C    . PRO D 4  161 ? 3.979   26.132  -19.798 1.00 82.71 161 D 1 
ATOM   13450 O O    . PRO D 4  161 ? 5.096   25.726  -19.489 1.00 79.95 161 D 1 
ATOM   13451 C CB   . PRO D 4  161 ? 2.398   24.224  -20.316 1.00 79.78 161 D 1 
ATOM   13452 C CG   . PRO D 4  161 ? 2.507   23.171  -21.412 1.00 77.97 161 D 1 
ATOM   13453 C CD   . PRO D 4  161 ? 3.857   23.467  -22.049 1.00 81.06 161 D 1 
ATOM   13454 N N    . ILE D 4  162 ? 3.409   27.168  -19.186 1.00 82.22 162 D 1 
ATOM   13455 C CA   . ILE D 4  162 ? 4.117   27.985  -18.185 1.00 81.26 162 D 1 
ATOM   13456 C C    . ILE D 4  162 ? 4.642   27.181  -16.996 1.00 82.25 162 D 1 
ATOM   13457 O O    . ILE D 4  162 ? 5.700   27.491  -16.459 1.00 78.93 162 D 1 
ATOM   13458 C CB   . ILE D 4  162 ? 3.177   29.115  -17.707 1.00 78.39 162 D 1 
ATOM   13459 C CG1  . ILE D 4  162 ? 3.562   30.367  -18.506 1.00 70.74 162 D 1 
ATOM   13460 C CG2  . ILE D 4  162 ? 3.196   29.418  -16.202 1.00 68.24 162 D 1 
ATOM   13461 C CD1  . ILE D 4  162 ? 2.589   31.501  -18.321 1.00 63.66 162 D 1 
ATOM   13462 N N    . HIS D 4  163 ? 3.861   26.209  -16.559 1.00 82.65 163 D 1 
ATOM   13463 C CA   . HIS D 4  163 ? 4.060   25.515  -15.294 1.00 82.09 163 D 1 
ATOM   13464 C C    . HIS D 4  163 ? 4.655   24.117  -15.454 1.00 82.43 163 D 1 
ATOM   13465 O O    . HIS D 4  163 ? 4.863   23.442  -14.452 1.00 80.35 163 D 1 
ATOM   13466 C CB   . HIS D 4  163 ? 2.723   25.489  -14.541 1.00 81.17 163 D 1 
ATOM   13467 C CG   . HIS D 4  163 ? 1.643   24.737  -15.262 1.00 80.86 163 D 1 
ATOM   13468 N ND1  . HIS D 4  163 ? 0.941   25.161  -16.366 1.00 73.02 163 D 1 
ATOM   13469 C CD2  . HIS D 4  163 ? 1.166   23.485  -14.953 1.00 72.89 163 D 1 
ATOM   13470 C CE1  . HIS D 4  163 ? 0.074   24.200  -16.713 1.00 73.40 163 D 1 
ATOM   13471 N NE2  . HIS D 4  163 ? 0.179   23.166  -15.878 1.00 73.88 163 D 1 
ATOM   13472 N N    . THR D 4  164 ? 4.932   23.693  -16.674 1.00 84.71 164 D 1 
ATOM   13473 C CA   . THR D 4  164 ? 5.475   22.356  -16.932 1.00 85.05 164 D 1 
ATOM   13474 C C    . THR D 4  164 ? 6.844   22.411  -17.588 1.00 85.11 164 D 1 
ATOM   13475 O O    . THR D 4  164 ? 7.141   23.308  -18.373 1.00 82.96 164 D 1 
ATOM   13476 C CB   . THR D 4  164 ? 4.530   21.486  -17.770 1.00 83.36 164 D 1 
ATOM   13477 O OG1  . THR D 4  164 ? 4.354   22.021  -19.052 1.00 71.97 164 D 1 
ATOM   13478 C CG2  . THR D 4  164 ? 3.145   21.343  -17.147 1.00 71.66 164 D 1 
ATOM   13479 N N    . SER D 4  165 ? 7.664   21.420  -17.280 1.00 85.34 165 D 1 
ATOM   13480 C CA   . SER D 4  165 ? 8.911   21.106  -17.977 1.00 85.14 165 D 1 
ATOM   13481 C C    . SER D 4  165 ? 8.775   19.726  -18.614 1.00 85.78 165 D 1 
ATOM   13482 O O    . SER D 4  165 ? 8.241   18.805  -17.995 1.00 84.14 165 D 1 
ATOM   13483 C CB   . SER D 4  165 ? 10.076  21.150  -16.982 1.00 83.36 165 D 1 
ATOM   13484 O OG   . SER D 4  165 ? 11.214  20.471  -17.453 1.00 75.84 165 D 1 
ATOM   13485 N N    . ASP D 4  166 ? 9.269   19.568  -19.827 1.00 87.22 166 D 1 
ATOM   13486 C CA   . ASP D 4  166 ? 9.314   18.262  -20.493 1.00 86.82 166 D 1 
ATOM   13487 C C    . ASP D 4  166 ? 10.611  17.485  -20.202 1.00 86.12 166 D 1 
ATOM   13488 O O    . ASP D 4  166 ? 10.941  16.506  -20.874 1.00 80.83 166 D 1 
ATOM   13489 C CB   . ASP D 4  166 ? 8.984   18.421  -21.988 1.00 85.01 166 D 1 
ATOM   13490 C CG   . ASP D 4  166 ? 10.034  19.166  -22.798 1.00 84.48 166 D 1 
ATOM   13491 O OD1  . ASP D 4  166 ? 10.966  19.732  -22.203 1.00 76.66 166 D 1 
ATOM   13492 O OD2  . ASP D 4  166 ? 9.906   19.147  -24.044 1.00 80.23 166 D 1 
ATOM   13493 N N    . GLY D 4  167 ? 11.344  17.886  -19.177 1.00 83.07 167 D 1 
ATOM   13494 C CA   . GLY D 4  167 ? 12.542  17.208  -18.696 1.00 81.39 167 D 1 
ATOM   13495 C C    . GLY D 4  167 ? 13.726  17.313  -19.657 1.00 81.19 167 D 1 
ATOM   13496 O O    . GLY D 4  167 ? 14.379  16.304  -19.927 1.00 76.45 167 D 1 
ATOM   13497 N N    . GLY D 4  168 ? 13.971  18.512  -20.181 1.00 81.15 168 D 1 
ATOM   13498 C CA   . GLY D 4  168 ? 15.048  18.799  -21.135 1.00 80.73 168 D 1 
ATOM   13499 C C    . GLY D 4  168 ? 14.702  18.460  -22.584 1.00 82.26 168 D 1 
ATOM   13500 O O    . GLY D 4  168 ? 15.587  18.370  -23.426 1.00 78.93 168 D 1 
ATOM   13501 N N    . GLY D 4  169 ? 13.438  18.247  -22.875 1.00 83.87 169 D 1 
ATOM   13502 C CA   . GLY D 4  169 ? 12.949  18.049  -24.227 1.00 85.12 169 D 1 
ATOM   13503 C C    . GLY D 4  169 ? 12.919  19.339  -25.063 1.00 86.93 169 D 1 
ATOM   13504 O O    . GLY D 4  169 ? 13.424  20.385  -24.652 1.00 85.29 169 D 1 
ATOM   13505 N N    . PRO D 4  170 ? 12.309  19.284  -26.250 1.00 88.61 170 D 1 
ATOM   13506 C CA   . PRO D 4  170 ? 12.295  20.426  -27.166 1.00 89.13 170 D 1 
ATOM   13507 C C    . PRO D 4  170 ? 11.604  21.667  -26.590 1.00 89.44 170 D 1 
ATOM   13508 O O    . PRO D 4  170 ? 12.007  22.781  -26.908 1.00 86.69 170 D 1 
ATOM   13509 C CB   . PRO D 4  170 ? 11.593  19.908  -28.428 1.00 87.91 170 D 1 
ATOM   13510 C CG   . PRO D 4  170 ? 10.754  18.734  -27.931 1.00 86.31 170 D 1 
ATOM   13511 C CD   . PRO D 4  170 ? 11.621  18.153  -26.820 1.00 88.56 170 D 1 
ATOM   13512 N N    . GLN D 4  171 ? 10.602  21.504  -25.731 1.00 87.62 171 D 1 
ATOM   13513 C CA   . GLN D 4  171 ? 9.938   22.640  -25.083 1.00 88.05 171 D 1 
ATOM   13514 C C    . GLN D 4  171 ? 10.857  23.353  -24.081 1.00 87.81 171 D 1 
ATOM   13515 O O    . GLN D 4  171 ? 10.900  24.583  -24.064 1.00 85.12 171 D 1 
ATOM   13516 C CB   . GLN D 4  171 ? 8.651   22.178  -24.386 1.00 86.82 171 D 1 
ATOM   13517 C CG   . GLN D 4  171 ? 7.543   21.809  -25.375 1.00 85.02 171 D 1 
ATOM   13518 C CD   . GLN D 4  171 ? 6.205   21.526  -24.688 1.00 85.59 171 D 1 
ATOM   13519 O OE1  . GLN D 4  171 ? 6.109   21.166  -23.525 1.00 78.43 171 D 1 
ATOM   13520 N NE2  . GLN D 4  171 ? 5.109   21.680  -25.394 1.00 77.54 171 D 1 
ATOM   13521 N N    . ASP D 4  172 ? 11.619  22.606  -23.291 1.00 88.13 172 D 1 
ATOM   13522 C CA   . ASP D 4  172 ? 12.586  23.190  -22.358 1.00 87.20 172 D 1 
ATOM   13523 C C    . ASP D 4  172 ? 13.735  23.881  -23.102 1.00 87.41 172 D 1 
ATOM   13524 O O    . ASP D 4  172 ? 14.121  24.983  -22.723 1.00 85.68 172 D 1 
ATOM   13525 C CB   . ASP D 4  172 ? 13.123  22.127  -21.385 1.00 85.64 172 D 1 
ATOM   13526 C CG   . ASP D 4  172 ? 12.188  21.804  -20.217 1.00 83.08 172 D 1 
ATOM   13527 O OD1  . ASP D 4  172 ? 11.164  22.492  -20.015 1.00 77.13 172 D 1 
ATOM   13528 O OD2  . ASP D 4  172 ? 12.517  20.869  -19.452 1.00 78.00 172 D 1 
ATOM   13529 N N    . ILE D 4  173 ? 14.208  23.313  -24.205 1.00 87.72 173 D 1 
ATOM   13530 C CA   . ILE D 4  173 ? 15.229  23.949  -25.054 1.00 87.47 173 D 1 
ATOM   13531 C C    . ILE D 4  173 ? 14.727  25.297  -25.594 1.00 87.78 173 D 1 
ATOM   13532 O O    . ILE D 4  173 ? 15.449  26.294  -25.542 1.00 86.61 173 D 1 
ATOM   13533 C CB   . ILE D 4  173 ? 15.651  23.005  -26.200 1.00 86.40 173 D 1 
ATOM   13534 C CG1  . ILE D 4  173 ? 16.374  21.760  -25.632 1.00 82.20 173 D 1 
ATOM   13535 C CG2  . ILE D 4  173 ? 16.561  23.724  -27.211 1.00 80.17 173 D 1 
ATOM   13536 C CD1  . ILE D 4  173 ? 16.547  20.627  -26.648 1.00 73.46 173 D 1 
ATOM   13537 N N    . ILE D 4  174 ? 13.487  25.362  -26.083 1.00 87.95 174 D 1 
ATOM   13538 C CA   . ILE D 4  174 ? 12.881  26.624  -26.543 1.00 87.68 174 D 1 
ATOM   13539 C C    . ILE D 4  174 ? 12.799  27.634  -25.393 1.00 87.60 174 D 1 
ATOM   13540 O O    . ILE D 4  174 ? 13.111  28.814  -25.582 1.00 86.26 174 D 1 
ATOM   13541 C CB   . ILE D 4  174 ? 11.494  26.367  -27.172 1.00 86.86 174 D 1 
ATOM   13542 C CG1  . ILE D 4  174 ? 11.647  25.613  -28.514 1.00 82.54 174 D 1 
ATOM   13543 C CG2  . ILE D 4  174 ? 10.722  27.680  -27.409 1.00 80.94 174 D 1 
ATOM   13544 C CD1  . ILE D 4  174 ? 10.344  24.987  -29.018 1.00 75.47 174 D 1 
ATOM   13545 N N    . ARG D 4  175 ? 12.404  27.182  -24.197 1.00 86.62 175 D 1 
ATOM   13546 C CA   . ARG D 4  175 ? 12.327  28.050  -23.016 1.00 86.07 175 D 1 
ATOM   13547 C C    . ARG D 4  175 ? 13.705  28.569  -22.606 1.00 85.75 175 D 1 
ATOM   13548 O O    . ARG D 4  175 ? 13.838  29.774  -22.406 1.00 84.76 175 D 1 
ATOM   13549 C CB   . ARG D 4  175 ? 11.643  27.307  -21.864 1.00 84.77 175 D 1 
ATOM   13550 C CG   . ARG D 4  175 ? 11.384  28.261  -20.686 1.00 80.77 175 D 1 
ATOM   13551 C CD   . ARG D 4  175 ? 10.886  27.508  -19.450 1.00 80.28 175 D 1 
ATOM   13552 N NE   . ARG D 4  175 ? 9.531   26.961  -19.632 1.00 78.72 175 D 1 
ATOM   13553 C CZ   . ARG D 4  175 ? 9.118   25.752  -19.300 1.00 78.26 175 D 1 
ATOM   13554 N NH1  . ARG D 4  175 ? 9.904   24.869  -18.748 1.00 69.47 175 D 1 
ATOM   13555 N NH2  . ARG D 4  175 ? 7.886   25.406  -19.504 1.00 72.75 175 D 1 
ATOM   13556 N N    . GLU D 4  176 ? 14.705  27.705  -22.523 1.00 84.73 176 D 1 
ATOM   13557 C CA   . GLU D 4  176 ? 16.075  28.089  -22.169 1.00 83.37 176 D 1 
ATOM   13558 C C    . GLU D 4  176 ? 16.651  29.100  -23.169 1.00 83.94 176 D 1 
ATOM   13559 O O    . GLU D 4  176 ? 17.129  30.154  -22.754 1.00 82.93 176 D 1 
ATOM   13560 C CB   . GLU D 4  176 ? 16.976  26.846  -22.079 1.00 81.41 176 D 1 
ATOM   13561 C CG   . GLU D 4  176 ? 16.752  26.056  -20.783 1.00 73.97 176 D 1 
ATOM   13562 C CD   . GLU D 4  176 ? 17.615  24.784  -20.667 1.00 69.05 176 D 1 
ATOM   13563 O OE1  . GLU D 4  176 ? 17.550  24.137  -19.598 1.00 62.58 176 D 1 
ATOM   13564 O OE2  . GLU D 4  176 ? 18.326  24.435  -21.637 1.00 63.30 176 D 1 
ATOM   13565 N N    . LEU D 4  177 ? 16.506  28.856  -24.469 1.00 86.58 177 D 1 
ATOM   13566 C CA   . LEU D 4  177 ? 16.926  29.809  -25.505 1.00 86.53 177 D 1 
ATOM   13567 C C    . LEU D 4  177 ? 16.195  31.154  -25.385 1.00 86.82 177 D 1 
ATOM   13568 O O    . LEU D 4  177 ? 16.805  32.213  -25.535 1.00 85.82 177 D 1 
ATOM   13569 C CB   . LEU D 4  177 ? 16.655  29.196  -26.891 1.00 86.38 177 D 1 
ATOM   13570 C CG   . LEU D 4  177 ? 17.658  28.100  -27.303 1.00 78.39 177 D 1 
ATOM   13571 C CD1  . LEU D 4  177 ? 17.121  27.360  -28.530 1.00 71.37 177 D 1 
ATOM   13572 C CD2  . LEU D 4  177 ? 19.015  28.695  -27.668 1.00 73.08 177 D 1 
ATOM   13573 N N    . THR D 4  178 ? 14.898  31.124  -25.093 1.00 86.00 178 D 1 
ATOM   13574 C CA   . THR D 4  178 ? 14.109  32.352  -24.914 1.00 84.80 178 D 1 
ATOM   13575 C C    . THR D 4  178 ? 14.592  33.146  -23.699 1.00 85.32 178 D 1 
ATOM   13576 O O    . THR D 4  178 ? 14.786  34.355  -23.796 1.00 84.28 178 D 1 
ATOM   13577 C CB   . THR D 4  178 ? 12.613  32.042  -24.777 1.00 83.46 178 D 1 
ATOM   13578 O OG1  . THR D 4  178 ? 12.158  31.286  -25.876 1.00 75.39 178 D 1 
ATOM   13579 C CG2  . THR D 4  178 ? 11.764  33.312  -24.746 1.00 71.59 178 D 1 
ATOM   13580 N N    . VAL D 4  179 ? 14.834  32.471  -22.577 1.00 83.60 179 D 1 
ATOM   13581 C CA   . VAL D 4  179 ? 15.349  33.102  -21.353 1.00 81.87 179 D 1 
ATOM   13582 C C    . VAL D 4  179 ? 16.753  33.654  -21.571 1.00 81.69 179 D 1 
ATOM   13583 O O    . VAL D 4  179 ? 17.039  34.774  -21.154 1.00 81.07 179 D 1 
ATOM   13584 C CB   . VAL D 4  179 ? 15.328  32.108  -20.178 1.00 80.28 179 D 1 
ATOM   13585 C CG1  . VAL D 4  179 ? 16.034  32.642  -18.933 1.00 73.29 179 D 1 
ATOM   13586 C CG2  . VAL D 4  179 ? 13.887  31.798  -19.772 1.00 74.04 179 D 1 
ATOM   13587 N N    . GLN D 4  180 ? 17.613  32.920  -22.254 1.00 83.45 180 D 1 
ATOM   13588 C CA   . GLN D 4  180 ? 18.978  33.354  -22.528 1.00 81.58 180 D 1 
ATOM   13589 C C    . GLN D 4  180 ? 18.996  34.600  -23.420 1.00 81.83 180 D 1 
ATOM   13590 O O    . GLN D 4  180 ? 19.639  35.587  -23.070 1.00 81.33 180 D 1 
ATOM   13591 C CB   . GLN D 4  180 ? 19.756  32.171  -23.103 1.00 80.27 180 D 1 
ATOM   13592 C CG   . GLN D 4  180 ? 21.268  32.423  -23.069 1.00 71.07 180 D 1 
ATOM   13593 C CD   . GLN D 4  180 ? 22.084  31.151  -23.326 1.00 65.41 180 D 1 
ATOM   13594 O OE1  . GLN D 4  180 ? 21.585  30.117  -23.736 1.00 60.33 180 D 1 
ATOM   13595 N NE2  . GLN D 4  180 ? 23.372  31.190  -23.080 1.00 56.44 180 D 1 
ATOM   13596 N N    . ASN D 4  181 ? 18.194  34.616  -24.473 1.00 86.04 181 D 1 
ATOM   13597 C CA   . ASN D 4  181 ? 18.024  35.806  -25.311 1.00 85.05 181 D 1 
ATOM   13598 C C    . ASN D 4  181 ? 17.460  37.001  -24.527 1.00 85.09 181 D 1 
ATOM   13599 O O    . ASN D 4  181 ? 17.898  38.134  -24.723 1.00 83.62 181 D 1 
ATOM   13600 C CB   . ASN D 4  181 ? 17.090  35.466  -26.481 1.00 84.89 181 D 1 
ATOM   13601 C CG   . ASN D 4  181 ? 17.732  34.591  -27.542 1.00 79.56 181 D 1 
ATOM   13602 O OD1  . ASN D 4  181 ? 18.922  34.555  -27.755 1.00 70.70 181 D 1 
ATOM   13603 N ND2  . ASN D 4  181 ? 16.932  33.878  -28.300 1.00 71.32 181 D 1 
ATOM   13604 N N    . GLN D 4  182 ? 16.510  36.767  -23.630 1.00 81.93 182 D 1 
ATOM   13605 C CA   . GLN D 4  182 ? 15.984  37.826  -22.765 1.00 80.42 182 D 1 
ATOM   13606 C C    . GLN D 4  182 ? 17.062  38.371  -21.820 1.00 80.59 182 D 1 
ATOM   13607 O O    . GLN D 4  182 ? 17.166  39.584  -21.661 1.00 80.57 182 D 1 
ATOM   13608 C CB   . GLN D 4  182 ? 14.788  37.311  -21.958 1.00 79.82 182 D 1 
ATOM   13609 C CG   . GLN D 4  182 ? 13.492  37.195  -22.775 1.00 75.32 182 D 1 
ATOM   13610 C CD   . GLN D 4  182 ? 12.345  36.570  -21.970 1.00 71.34 182 D 1 
ATOM   13611 O OE1  . GLN D 4  182 ? 12.521  35.940  -20.943 1.00 66.33 182 D 1 
ATOM   13612 N NE2  . GLN D 4  182 ? 11.111  36.733  -22.401 1.00 64.06 182 D 1 
ATOM   13613 N N    . ILE D 4  183 ? 17.883  37.517  -21.227 1.00 81.39 183 D 1 
ATOM   13614 C CA   . ILE D 4  183 ? 18.976  37.930  -20.337 1.00 79.04 183 D 1 
ATOM   13615 C C    . ILE D 4  183 ? 20.030  38.736  -21.108 1.00 79.50 183 D 1 
ATOM   13616 O O    . ILE D 4  183 ? 20.460  39.784  -20.624 1.00 78.85 183 D 1 
ATOM   13617 C CB   . ILE D 4  183 ? 19.585  36.708  -19.617 1.00 77.63 183 D 1 
ATOM   13618 C CG1  . ILE D 4  183 ? 18.585  36.153  -18.577 1.00 74.84 183 D 1 
ATOM   13619 C CG2  . ILE D 4  183 ? 20.905  37.071  -18.917 1.00 72.33 183 D 1 
ATOM   13620 C CD1  . ILE D 4  183 ? 18.957  34.769  -18.044 1.00 67.98 183 D 1 
ATOM   13621 N N    . GLU D 4  184 ? 20.405  38.298  -22.299 1.00 84.36 184 D 1 
ATOM   13622 C CA   . GLU D 4  184 ? 21.341  39.031  -23.158 1.00 81.87 184 D 1 
ATOM   13623 C C    . GLU D 4  184 ? 20.797  40.417  -23.528 1.00 81.28 184 D 1 
ATOM   13624 O O    . GLU D 4  184 ? 21.486  41.418  -23.331 1.00 79.68 184 D 1 
ATOM   13625 C CB   . GLU D 4  184 ? 21.660  38.209  -24.416 1.00 81.07 184 D 1 
ATOM   13626 C CG   . GLU D 4  184 ? 22.599  37.034  -24.109 1.00 75.85 184 D 1 
ATOM   13627 C CD   . GLU D 4  184 ? 22.878  36.119  -25.311 1.00 70.19 184 D 1 
ATOM   13628 O OE1  . GLU D 4  184 ? 23.561  35.089  -25.100 1.00 64.58 184 D 1 
ATOM   13629 O OE2  . GLU D 4  184 ? 22.421  36.435  -26.434 1.00 66.74 184 D 1 
ATOM   13630 N N    . GLN D 4  185 ? 19.533  40.511  -23.935 1.00 84.26 185 D 1 
ATOM   13631 C CA   . GLN D 4  185 ? 18.884  41.799  -24.199 1.00 82.06 185 D 1 
ATOM   13632 C C    . GLN D 4  185 ? 18.819  42.690  -22.955 1.00 82.00 185 D 1 
ATOM   13633 O O    . GLN D 4  185 ? 18.997  43.905  -23.052 1.00 79.87 185 D 1 
ATOM   13634 C CB   . GLN D 4  185 ? 17.459  41.574  -24.717 1.00 80.62 185 D 1 
ATOM   13635 C CG   . GLN D 4  185 ? 17.432  41.147  -26.188 1.00 73.28 185 D 1 
ATOM   13636 C CD   . GLN D 4  185 ? 16.006  40.976  -26.722 1.00 67.67 185 D 1 
ATOM   13637 O OE1  . GLN D 4  185 ? 15.008  41.033  -26.016 1.00 62.92 185 D 1 
ATOM   13638 N NE2  . GLN D 4  185 ? 15.856  40.782  -28.013 1.00 59.58 185 D 1 
ATOM   13639 N N    . LEU D 4  186 ? 18.569  42.120  -21.787 1.00 80.78 186 D 1 
ATOM   13640 C CA   . LEU D 4  186 ? 18.557  42.870  -20.531 1.00 77.65 186 D 1 
ATOM   13641 C C    . LEU D 4  186 ? 19.930  43.462  -20.208 1.00 76.29 186 D 1 
ATOM   13642 O O    . LEU D 4  186 ? 20.000  44.583  -19.715 1.00 76.10 186 D 1 
ATOM   13643 C CB   . LEU D 4  186 ? 18.096  41.960  -19.383 1.00 78.28 186 D 1 
ATOM   13644 C CG   . LEU D 4  186 ? 16.587  41.661  -19.371 1.00 73.31 186 D 1 
ATOM   13645 C CD1  . LEU D 4  186 ? 16.297  40.575  -18.337 1.00 65.36 186 D 1 
ATOM   13646 C CD2  . LEU D 4  186 ? 15.757  42.875  -19.022 1.00 69.11 186 D 1 
ATOM   13647 N N    . ILE D 4  187 ? 20.997  42.723  -20.472 1.00 80.04 187 D 1 
ATOM   13648 C CA   . ILE D 4  187 ? 22.366  43.194  -20.263 1.00 78.29 187 D 1 
ATOM   13649 C C    . ILE D 4  187 ? 22.709  44.283  -21.281 1.00 78.13 187 D 1 
ATOM   13650 O O    . ILE D 4  187 ? 23.159  45.352  -20.876 1.00 75.85 187 D 1 
ATOM   13651 C CB   . ILE D 4  187 ? 23.361  42.016  -20.291 1.00 76.93 187 D 1 
ATOM   13652 C CG1  . ILE D 4  187 ? 23.115  41.099  -19.070 1.00 72.05 187 D 1 
ATOM   13653 C CG2  . ILE D 4  187 ? 24.817  42.518  -20.283 1.00 68.88 187 D 1 
ATOM   13654 C CD1  . ILE D 4  187 ? 23.840  39.755  -19.157 1.00 65.03 187 D 1 
ATOM   13655 N N    . GLU D 4  188 ? 22.438  44.071  -22.559 1.00 84.09 188 D 1 
ATOM   13656 C CA   . GLU D 4  188 ? 22.686  45.079  -23.599 1.00 82.29 188 D 1 
ATOM   13657 C C    . GLU D 4  188 ? 21.932  46.392  -23.351 1.00 80.90 188 D 1 
ATOM   13658 O O    . GLU D 4  188 ? 22.460  47.467  -23.613 1.00 76.36 188 D 1 
ATOM   13659 C CB   . GLU D 4  188 ? 22.281  44.543  -24.978 1.00 80.42 188 D 1 
ATOM   13660 C CG   . GLU D 4  188 ? 23.291  43.553  -25.563 1.00 72.19 188 D 1 
ATOM   13661 C CD   . GLU D 4  188 ? 22.984  43.169  -27.018 1.00 65.26 188 D 1 
ATOM   13662 O OE1  . GLU D 4  188 ? 23.911  42.664  -27.688 1.00 59.04 188 D 1 
ATOM   13663 O OE2  . GLU D 4  188 ? 21.845  43.407  -27.481 1.00 61.74 188 D 1 
ATOM   13664 N N    . ASN D 4  189 ? 20.716  46.320  -22.818 1.00 81.58 189 D 1 
ATOM   13665 C CA   . ASN D 4  189 ? 19.916  47.512  -22.535 1.00 78.59 189 D 1 
ATOM   13666 C C    . ASN D 4  189 ? 20.268  48.206  -21.208 1.00 77.92 189 D 1 
ATOM   13667 O O    . ASN D 4  189 ? 19.801  49.321  -20.966 1.00 71.94 189 D 1 
ATOM   13668 C CB   . ASN D 4  189 ? 18.436  47.121  -22.566 1.00 75.52 189 D 1 
ATOM   13669 C CG   . ASN D 4  189 ? 17.911  46.801  -23.955 1.00 70.69 189 D 1 
ATOM   13670 O OD1  . ASN D 4  189 ? 18.378  47.260  -24.976 1.00 62.54 189 D 1 
ATOM   13671 N ND2  . ASN D 4  189 ? 16.850  46.028  -24.026 1.00 63.72 189 D 1 
ATOM   13672 N N    . GLN D 4  190 ? 21.000  47.552  -20.314 1.00 77.67 190 D 1 
ATOM   13673 C CA   . GLN D 4  190 ? 21.429  48.138  -19.038 1.00 75.12 190 D 1 
ATOM   13674 C C    . GLN D 4  190 ? 22.842  48.719  -19.078 1.00 74.36 190 D 1 
ATOM   13675 O O    . GLN D 4  190 ? 23.116  49.659  -18.329 1.00 67.03 190 D 1 
ATOM   13676 C CB   . GLN D 4  190 ? 21.372  47.094  -17.919 1.00 70.97 190 D 1 
ATOM   13677 C CG   . GLN D 4  190 ? 19.964  46.894  -17.360 1.00 64.50 190 D 1 
ATOM   13678 C CD   . GLN D 4  190 ? 19.950  46.018  -16.100 1.00 59.23 190 D 1 
ATOM   13679 O OE1  . GLN D 4  190 ? 20.934  45.501  -15.609 1.00 55.78 190 D 1 
ATOM   13680 N NE2  . GLN D 4  190 ? 18.811  45.846  -15.475 1.00 54.62 190 D 1 
ATOM   13681 N N    . PHE D 4  191 ? 23.725  48.142  -19.874 1.00 74.67 191 D 1 
ATOM   13682 C CA   . PHE D 4  191 ? 25.149  48.486  -19.956 1.00 72.92 191 D 1 
ATOM   13683 C C    . PHE D 4  191 ? 25.534  48.896  -21.375 1.00 67.28 191 D 1 
ATOM   13684 O O    . PHE D 4  191 ? 26.427  49.750  -21.500 1.00 59.44 191 D 1 
ATOM   13685 C CB   . PHE D 4  191 ? 25.989  47.286  -19.508 1.00 66.92 191 D 1 
ATOM   13686 C CG   . PHE D 4  191 ? 25.763  46.834  -18.080 1.00 61.85 191 D 1 
ATOM   13687 C CD1  . PHE D 4  191 ? 26.290  47.577  -17.018 1.00 57.47 191 D 1 
ATOM   13688 C CD2  . PHE D 4  191 ? 25.010  45.683  -17.812 1.00 56.06 191 D 1 
ATOM   13689 C CE1  . PHE D 4  191 ? 26.077  47.169  -15.701 1.00 51.83 191 D 1 
ATOM   13690 C CE2  . PHE D 4  191 ? 24.794  45.275  -16.487 1.00 55.15 191 D 1 
ATOM   13691 C CZ   . PHE D 4  191 ? 25.325  46.017  -15.433 1.00 52.28 191 D 1 
ATOM   13692 O OXT  . PHE D 4  191 ? 24.953  48.335  -22.314 1.00 54.45 191 D 1 
HETATM 13693 N N    . POV E 5  .   ? -10.640 -22.826 18.403  1.00 38.66 1   E 1 
HETATM 13694 P P    . POV E 5  .   ? -9.488  -23.989 14.226  1.00 47.74 1   E 1 
HETATM 13695 C C1   . POV E 5  .   ? -10.439 -22.857 12.195  1.00 48.85 1   E 1 
HETATM 13696 C C2   . POV E 5  .   ? -10.883 -23.298 10.872  1.00 50.26 1   E 1 
HETATM 13697 C C3   . POV E 5  .   ? -12.262 -23.862 11.035  1.00 46.45 1   E 1 
HETATM 13698 C C210 . POV E 5  .   ? -12.000 -16.479 0.970   1.00 42.36 1   E 1 
HETATM 13699 C C310 . POV E 5  .   ? -17.465 -15.353 3.915   1.00 42.05 1   E 1 
HETATM 13700 C C11  . POV E 5  .   ? -10.705 -24.019 16.382  1.00 39.73 1   E 1 
HETATM 13701 O O11  . POV E 5  .   ? -10.152 -24.013 12.878  1.00 48.25 1   E 1 
HETATM 13702 C C211 . POV E 5  .   ? -13.138 -16.496 0.196   1.00 40.69 1   E 1 
HETATM 13703 C C311 . POV E 5  .   ? -17.592 -16.124 2.726   1.00 42.03 1   E 1 
HETATM 13704 C C12  . POV E 5  .   ? -10.546 -22.715 17.006  1.00 37.32 1   E 1 
HETATM 13705 O O12  . POV E 5  .   ? -10.723 -23.781 15.094  1.00 43.47 1   E 1 
HETATM 13706 C C212 . POV E 5  .   ? -12.844 -16.325 -1.180  1.00 39.09 1   E 1 
HETATM 13707 C C312 . POV E 5  .   ? -17.881 -15.234 1.622   1.00 41.03 1   E 1 
HETATM 13708 C C13  . POV E 5  .   ? -9.342  -23.207 18.962  1.00 35.24 1   E 1 
HETATM 13709 O O13  . POV E 5  .   ? -8.567  -22.850 14.297  1.00 41.79 1   E 1 
HETATM 13710 C C213 . POV E 5  .   ? -14.085 -16.391 -1.872  1.00 38.05 1   E 1 
HETATM 13711 C C313 . POV E 5  .   ? -16.657 -14.597 1.156   1.00 38.02 1   E 1 
HETATM 13712 C C14  . POV E 5  .   ? -11.047 -21.545 18.927  1.00 34.66 1   E 1 
HETATM 13713 O O14  . POV E 5  .   ? -8.948  -25.320 14.478  1.00 42.61 1   E 1 
HETATM 13714 C C214 . POV E 5  .   ? -13.943 -15.914 -3.173  1.00 37.18 1   E 1 
HETATM 13715 C C314 . POV E 5  .   ? -16.898 -13.961 -0.125  1.00 39.39 1   E 1 
HETATM 13716 C C15  . POV E 5  .   ? -11.653 -23.823 18.742  1.00 34.40 1   E 1 
HETATM 13717 C C215 . POV E 5  .   ? -15.211 -15.821 -3.811  1.00 35.99 1   E 1 
HETATM 13718 C C315 . POV E 5  .   ? -15.773 -13.111 -0.498  1.00 37.63 1   E 1 
HETATM 13719 C C216 . POV E 5  .   ? -15.075 -15.099 -5.045  1.00 34.57 1   E 1 
HETATM 13720 C C316 . POV E 5  .   ? -15.948 -12.534 -1.852  1.00 35.93 1   E 1 
HETATM 13721 C C217 . POV E 5  .   ? -16.349 -14.788 -5.602  1.00 33.24 1   E 1 
HETATM 13722 C C218 . POV E 5  .   ? -16.196 -13.994 -6.804  1.00 30.67 1   E 1 
HETATM 13723 C C21  . POV E 5  .   ? -10.081 -21.351 9.806   1.00 47.86 1   E 1 
HETATM 13724 O O21  . POV E 5  .   ? -10.903 -22.359 9.848   1.00 49.48 1   E 1 
HETATM 13725 C C22  . POV E 5  .   ? -9.791  -20.866 8.502   1.00 48.53 1   E 1 
HETATM 13726 O O22  . POV E 5  .   ? -9.685  -20.833 10.769  1.00 44.77 1   E 1 
HETATM 13727 C C23  . POV E 5  .   ? -10.894 -20.728 7.613   1.00 47.57 1   E 1 
HETATM 13728 C C24  . POV E 5  .   ? -10.404 -19.994 6.481   1.00 47.74 1   E 1 
HETATM 13729 C C25  . POV E 5  .   ? -11.446 -19.499 5.664   1.00 47.14 1   E 1 
HETATM 13730 C C26  . POV E 5  .   ? -10.889 -18.607 4.686   1.00 46.48 1   E 1 
HETATM 13731 C C27  . POV E 5  .   ? -11.884 -17.896 3.985   1.00 45.54 1   E 1 
HETATM 13732 C C28  . POV E 5  .   ? -11.267 -16.961 3.110   1.00 44.62 1   E 1 
HETATM 13733 C C29  . POV E 5  .   ? -12.235 -16.365 2.295   1.00 43.72 1   E 1 
HETATM 13734 C C31  . POV E 5  .   ? -14.005 -23.030 10.044  1.00 44.55 1   E 1 
HETATM 13735 O O31  . POV E 5  .   ? -12.936 -23.670 9.927   1.00 47.11 1   E 1 
HETATM 13736 C C32  . POV E 5  .   ? -13.844 -21.707 9.497   1.00 45.20 1   E 1 
HETATM 13737 O O32  . POV E 5  .   ? -14.941 -23.484 10.583  1.00 41.10 1   E 1 
HETATM 13738 C C33  . POV E 5  .   ? -14.915 -21.357 8.638   1.00 46.33 1   E 1 
HETATM 13739 C C34  . POV E 5  .   ? -14.605 -20.078 8.080   1.00 46.52 1   E 1 
HETATM 13740 C C35  . POV E 5  .   ? -15.592 -19.727 7.157   1.00 45.73 1   E 1 
HETATM 13741 C C36  . POV E 5  .   ? -15.293 -18.493 6.529   1.00 45.45 1   E 1 
HETATM 13742 C C37  . POV E 5  .   ? -16.392 -18.112 5.717   1.00 44.38 1   E 1 
HETATM 13743 C C38  . POV E 5  .   ? -16.100 -16.961 4.941   1.00 43.50 1   E 1 
HETATM 13744 C C39  . POV E 5  .   ? -17.143 -16.018 5.096   1.00 41.73 1   E 1 
HETATM 13745 N N    . POV F 6  .   ? -17.492 16.038  24.836  1.00 34.88 1   F 1 
HETATM 13746 P P    . POV F 6  .   ? -18.794 17.151  20.693  1.00 46.76 1   F 1 
HETATM 13747 C C1   . POV F 6  .   ? -17.344 18.120  18.892  1.00 47.12 1   F 1 
HETATM 13748 C C2   . POV F 6  .   ? -17.481 19.160  17.850  1.00 50.62 1   F 1 
HETATM 13749 C C3   . POV F 6  .   ? -17.304 20.483  18.533  1.00 47.06 1   F 1 
HETATM 13750 C C210 . POV F 6  .   ? -10.738 20.643  7.926   1.00 43.47 1   F 1 
HETATM 13751 C C310 . POV F 6  .   ? -7.178  23.628  12.131  1.00 44.80 1   F 1 
HETATM 13752 C C11  . POV F 6  .   ? -18.324 17.409  23.126  1.00 38.87 1   F 1 
HETATM 13753 O O11  . POV F 6  .   ? -18.472 18.215  19.671  1.00 47.22 1   F 1 
HETATM 13754 C C211 . POV F 6  .   ? -10.224 21.877  7.566   1.00 41.97 1   F 1 
HETATM 13755 C C311 . POV F 6  .   ? -7.767  24.521  11.192  1.00 44.20 1   F 1 
HETATM 13756 C C12  . POV F 6  .   ? -17.484 16.273  23.446  1.00 36.69 1   F 1 
HETATM 13757 O O12  . POV F 6  .   ? -18.025 17.720  21.885  1.00 42.88 1   F 1 
HETATM 13758 C C212 . POV F 6  .   ? -10.195 22.027  6.136   1.00 40.45 1   F 1 
HETATM 13759 C C312 . POV F 6  .   ? -6.808  24.791  10.135  1.00 43.09 1   F 1 
HETATM 13760 C C13  . POV F 6  .   ? -18.831 15.566  25.245  1.00 32.63 1   F 1 
HETATM 13761 O O13  . POV F 6  .   ? -18.233 15.860  20.251  1.00 40.92 1   F 1 
HETATM 13762 C C213 . POV F 6  .   ? -9.805  23.369  5.858   1.00 38.93 1   F 1 
HETATM 13763 C C313 . POV F 6  .   ? -6.742  23.646  9.212   1.00 41.78 1   F 1 
HETATM 13764 C C14  . POV F 6  .   ? -16.510 15.018  25.121  1.00 33.19 1   F 1 
HETATM 13765 O O14  . POV F 6  .   ? -20.228 17.206  20.970  1.00 42.47 1   F 1 
HETATM 13766 C C214 . POV F 6  .   ? -9.225  23.446  4.581   1.00 38.10 1   F 1 
HETATM 13767 C C314 . POV F 6  .   ? -6.052  24.040  7.997   1.00 42.59 1   F 1 
HETATM 13768 C C15  . POV F 6  .   ? -17.143 17.280  25.525  1.00 32.22 1   F 1 
HETATM 13769 C C215 . POV F 6  .   ? -8.736  24.765  4.323   1.00 36.93 1   F 1 
HETATM 13770 C C315 . POV F 6  .   ? -5.786  22.879  7.149   1.00 41.51 1   F 1 
HETATM 13771 C C216 . POV F 6  .   ? -7.805  24.715  3.219   1.00 36.91 1   F 1 
HETATM 13772 C C316 . POV F 6  .   ? -5.188  23.248  5.861   1.00 38.28 1   F 1 
HETATM 13773 C C217 . POV F 6  .   ? -7.221  25.987  2.974   1.00 34.47 1   F 1 
HETATM 13774 C C218 . POV F 6  .   ? -6.252  25.907  1.898   1.00 31.90 1   F 1 
HETATM 13775 C C21  . POV F 6  .   ? -16.332 17.941  16.211  1.00 46.92 1   F 1 
HETATM 13776 O O21  . POV F 6  .   ? -16.597 19.084  16.777  1.00 49.75 1   F 1 
HETATM 13777 C C22  . POV F 6  .   ? -15.932 17.997  14.839  1.00 48.73 1   F 1 
HETATM 13778 O O22  . POV F 6  .   ? -16.371 16.951  16.811  1.00 45.08 1   F 1 
HETATM 13779 C C23  . POV F 6  .   ? -15.192 19.143  14.397  1.00 47.90 1   F 1 
HETATM 13780 C C24  . POV F 6  .   ? -14.764 18.858  13.046  1.00 48.68 1   F 1 
HETATM 13781 C C25  . POV F 6  .   ? -13.782 19.769  12.570  1.00 49.31 1   F 1 
HETATM 13782 C C26  . POV F 6  .   ? -13.227 19.276  11.331  1.00 48.32 1   F 1 
HETATM 13783 C C27  . POV F 6  .   ? -12.060 19.992  10.944  1.00 47.25 1   F 1 
HETATM 13784 C C28  . POV F 6  .   ? -11.509 19.433  9.749   1.00 46.07 1   F 1 
HETATM 13785 C C29  . POV F 6  .   ? -10.546 20.294  9.219   1.00 45.28 1   F 1 
HETATM 13786 C C31  . POV F 6  .   ? -15.685 21.894  18.040  1.00 46.81 1   F 1 
HETATM 13787 O O31  . POV F 6  .   ? -16.782 21.354  17.692  1.00 49.16 1   F 1 
HETATM 13788 C C32  . POV F 6  .   ? -14.592 21.395  17.250  1.00 47.18 1   F 1 
HETATM 13789 O O32  . POV F 6  .   ? -15.639 22.645  18.926  1.00 42.92 1   F 1 
HETATM 13790 C C33  . POV F 6  .   ? -13.729 22.427  16.781  1.00 48.56 1   F 1 
HETATM 13791 C C34  . POV F 6  .   ? -12.724 21.831  15.946  1.00 49.54 1   F 1 
HETATM 13792 C C35  . POV F 6  .   ? -11.941 22.837  15.341  1.00 48.29 1   F 1 
HETATM 13793 C C36  . POV F 6  .   ? -10.956 22.294  14.462  1.00 47.99 1   F 1 
HETATM 13794 C C37  . POV F 6  .   ? -10.113 23.335  13.979  1.00 47.28 1   F 1 
HETATM 13795 C C38  . POV F 6  .   ? -9.257  22.891  12.930  1.00 46.35 1   F 1 
HETATM 13796 C C39  . POV F 6  .   ? -7.913  23.235  13.234  1.00 44.43 1   F 1 
HETATM 13797 N N    . POV G 7  .   ? 20.061  1.891   26.814  1.00 38.46 1   G 1 
HETATM 13798 P P    . POV G 7  .   ? 21.736  4.108   23.298  1.00 47.29 1   G 1 
HETATM 13799 C C1   . POV G 7  .   ? 21.925  3.040   21.035  1.00 47.77 1   G 1 
HETATM 13800 C C2   . POV G 7  .   ? 22.924  3.005   19.938  1.00 50.05 1   G 1 
HETATM 13801 C C3   . POV G 7  .   ? 23.918  1.970   20.314  1.00 45.90 1   G 1 
HETATM 13802 C C210 . POV G 7  .   ? 21.167  1.280   8.274   1.00 41.15 1   G 1 
HETATM 13803 C C310 . POV G 7  .   ? 22.005  -5.473  10.625  1.00 42.24 1   G 1 
HETATM 13804 C C11  . POV G 7  .   ? 21.717  2.742   25.384  1.00 39.86 1   G 1 
HETATM 13805 O O11  . POV G 7  .   ? 22.503  3.741   22.060  1.00 47.73 1   G 1 
HETATM 13806 C C211 . POV G 7  .   ? 22.296  0.887   7.585   1.00 38.99 1   G 1 
HETATM 13807 C C311 . POV G 7  .   ? 23.074  -5.004  9.814   1.00 41.87 1   G 1 
HETATM 13808 C C12  . POV G 7  .   ? 20.569  1.868   25.498  1.00 37.06 1   G 1 
HETATM 13809 O O12  . POV G 7  .   ? 21.956  2.821   24.087  1.00 43.34 1   G 1 
HETATM 13810 C C212 . POV G 7  .   ? 22.361  1.507   6.302   1.00 36.73 1   G 1 
HETATM 13811 C C312 . POV G 7  .   ? 22.897  -5.507  8.466   1.00 40.68 1   G 1 
HETATM 13812 C C13  . POV G 7  .   ? 20.755  0.872   27.608  1.00 33.57 1   G 1 
HETATM 13813 O O13  . POV G 7  .   ? 20.319  4.308   22.964  1.00 42.29 1   G 1 
HETATM 13814 C C213 . POV G 7  .   ? 23.471  0.970   5.597   1.00 34.90 1   G 1 
HETATM 13815 C C313 . POV G 7  .   ? 21.890  -4.699  7.756   1.00 39.00 1   G 1 
HETATM 13816 C C14  . POV G 7  .   ? 18.640  1.612   26.755  1.00 34.90 1   G 1 
HETATM 13817 O O14  . POV G 7  .   ? 22.445  5.204   23.952  1.00 42.49 1   G 1 
HETATM 13818 C C214 . POV G 7  .   ? 22.992  0.175   4.529   1.00 33.70 1   G 1 
HETATM 13819 C C314 . POV G 7  .   ? 22.003  -4.916  6.338   1.00 40.50 1   G 1 
HETATM 13820 C C15  . POV G 7  .   ? 20.268  3.200   27.407  1.00 34.35 1   G 1 
HETATM 13821 C C215 . POV G 7  .   ? 24.034  -0.367  3.727   1.00 33.58 1   G 1 
HETATM 13822 C C315 . POV G 7  .   ? 20.918  -4.258  5.635   1.00 38.64 1   G 1 
HETATM 13823 C C216 . POV G 7  .   ? 23.456  -1.473  2.965   1.00 32.15 1   G 1 
HETATM 13824 C C316 . POV G 7  .   ? 21.060  -4.374  4.182   1.00 36.36 1   G 1 
HETATM 13825 C C217 . POV G 7  .   ? 24.324  -1.923  1.954   1.00 28.77 1   G 1 
HETATM 13826 C C218 . POV G 7  .   ? 23.707  -3.040  1.231   1.00 28.51 1   G 1 
HETATM 13827 C C21  . POV G 7  .   ? 21.458  3.525   18.221  1.00 46.95 1   G 1 
HETATM 13828 O O21  . POV G 7  .   ? 22.405  2.760   18.670  1.00 49.28 1   G 1 
HETATM 13829 C C22  . POV G 7  .   ? 21.318  3.656   16.804  1.00 47.82 1   G 1 
HETATM 13830 O O22  . POV G 7  .   ? 20.738  4.064   18.951  1.00 44.93 1   G 1 
HETATM 13831 C C23  . POV G 7  .   ? 21.905  2.661   15.986  1.00 47.72 1   G 1 
HETATM 13832 C C24  . POV G 7  .   ? 21.476  2.969   14.643  1.00 47.98 1   G 1 
HETATM 13833 C C25  . POV G 7  .   ? 21.754  1.919   13.738  1.00 48.28 1   G 1 
HETATM 13834 C C26  . POV G 7  .   ? 21.086  2.194   12.494  1.00 46.65 1   G 1 
HETATM 13835 C C27  . POV G 7  .   ? 21.151  1.082   11.617  1.00 46.05 1   G 1 
HETATM 13836 C C28  . POV G 7  .   ? 20.391  1.352   10.435  1.00 44.94 1   G 1 
HETATM 13837 C C29  . POV G 7  .   ? 20.877  0.576   9.383   1.00 44.23 1   G 1 
HETATM 13838 C C31  . POV G 7  .   ? 24.403  0.225   19.096  1.00 46.48 1   G 1 
HETATM 13839 O O31  . POV G 7  .   ? 24.470  1.476   19.230  1.00 48.18 1   G 1 
HETATM 13840 C C32  . POV G 7  .   ? 23.445  -0.101  18.061  1.00 45.95 1   G 1 
HETATM 13841 O O32  . POV G 7  .   ? 25.018  -0.493  19.776  1.00 42.73 1   G 1 
HETATM 13842 C C33  . POV G 7  .   ? 23.870  -1.196  17.266  1.00 47.68 1   G 1 
HETATM 13843 C C34  . POV G 7  .   ? 22.914  -1.365  16.213  1.00 47.06 1   G 1 
HETATM 13844 C C35  . POV G 7  .   ? 23.346  -2.389  15.352  1.00 46.53 1   G 1 
HETATM 13845 C C36  . POV G 7  .   ? 22.475  -2.536  14.233  1.00 45.67 1   G 1 
HETATM 13846 C C37  . POV G 7  .   ? 22.919  -3.644  13.448  1.00 44.97 1   G 1 
HETATM 13847 C C38  . POV G 7  .   ? 22.208  -3.758  12.224  1.00 43.78 1   G 1 
HETATM 13848 C C39  . POV G 7  .   ? 21.983  -5.138  11.960  1.00 42.15 1   G 1 
HETATM 13849 N N    . POV H 8  .   ? -9.818  31.330  -20.592 1.00 30.83 1   H 1 
HETATM 13850 P P    . POV H 8  .   ? -14.402 30.716  -20.869 1.00 30.87 1   H 1 
HETATM 13851 C C1   . POV H 8  .   ? -14.943 31.545  -18.530 1.00 33.07 1   H 1 
HETATM 13852 C C2   . POV H 8  .   ? -14.471 31.077  -17.163 1.00 33.76 1   H 1 
HETATM 13853 C C3   . POV H 8  .   ? -15.374 30.022  -16.684 1.00 31.93 1   H 1 
HETATM 13854 C C210 . POV H 8  .   ? -10.385 31.917  -6.523  1.00 28.63 1   H 1 
HETATM 13855 C C310 . POV H 8  .   ? -17.904 25.453  -7.796  1.00 34.26 1   H 1 
HETATM 13856 C C11  . POV H 8  .   ? -11.969 30.917  -21.539 1.00 29.74 1   H 1 
HETATM 13857 O O11  . POV H 8  .   ? -14.001 31.125  -19.442 1.00 35.45 1   H 1 
HETATM 13858 C C211 . POV H 8  .   ? -9.107  32.480  -6.385  1.00 28.06 1   H 1 
HETATM 13859 C C311 . POV H 8  .   ? -18.160 25.928  -6.462  1.00 32.57 1   H 1 
HETATM 13860 C C12  . POV H 8  .   ? -11.118 30.770  -20.365 1.00 28.09 1   H 1 
HETATM 13861 O O12  . POV H 8  .   ? -13.060 30.143  -21.349 1.00 32.21 1   H 1 
HETATM 13862 C C212 . POV H 8  .   ? -8.466  31.996  -5.172  1.00 28.49 1   H 1 
HETATM 13863 C C312 . POV H 8  .   ? -17.911 24.862  -5.526  1.00 31.92 1   H 1 
HETATM 13864 C C13  . POV H 8  .   ? -8.893  30.262  -20.955 1.00 26.52 1   H 1 
HETATM 13865 O O13  . POV H 8  .   ? -15.399 29.646  -20.833 1.00 31.18 1   H 1 
HETATM 13866 C C213 . POV H 8  .   ? -7.676  30.809  -5.474  1.00 27.48 1   H 1 
HETATM 13867 C C313 . POV H 8  .   ? -17.912 25.395  -4.160  1.00 30.05 1   H 1 
HETATM 13868 C C14  . POV H 8  .   ? -9.375  31.990  -19.384 1.00 26.22 1   H 1 
HETATM 13869 O O14  . POV H 8  .   ? -14.755 31.891  -21.644 1.00 32.64 1   H 1 
HETATM 13870 C C214 . POV H 8  .   ? -6.965  30.417  -4.283  1.00 28.47 1   H 1 
HETATM 13871 C C314 . POV H 8  .   ? -16.594 25.234  -3.524  1.00 30.01 1   H 1 
HETATM 13872 C C15  . POV H 8  .   ? -9.851  32.291  -21.679 1.00 25.61 1   H 1 
HETATM 13873 C C215 . POV H 8  .   ? -7.889  30.111  -3.199  1.00 27.96 1   H 1 
HETATM 13874 C C315 . POV H 8  .   ? -16.629 25.731  -2.152  1.00 27.43 1   H 1 
HETATM 13875 C C216 . POV H 8  .   ? -7.159  29.934  -1.956  1.00 27.49 1   H 1 
HETATM 13876 C C316 . POV H 8  .   ? -15.364 25.421  -1.457  1.00 25.51 1   H 1 
HETATM 13877 C C217 . POV H 8  .   ? -8.078  29.446  -0.939  1.00 25.17 1   H 1 
HETATM 13878 C C218 . POV H 8  .   ? -7.447  29.482  0.359   1.00 23.86 1   H 1 
HETATM 13879 C C21  . POV H 8  .   ? -13.360 32.375  -15.647 1.00 31.44 1   H 1 
HETATM 13880 O O21  . POV H 8  .   ? -14.476 32.157  -16.295 1.00 35.25 1   H 1 
HETATM 13881 C C22  . POV H 8  .   ? -13.578 33.082  -14.408 1.00 30.48 1   H 1 
HETATM 13882 O O22  . POV H 8  .   ? -12.318 32.015  -16.023 1.00 31.47 1   H 1 
HETATM 13883 C C23  . POV H 8  .   ? -12.910 32.392  -13.366 1.00 31.56 1   H 1 
HETATM 13884 C C24  . POV H 8  .   ? -13.557 32.647  -12.121 1.00 30.71 1   H 1 
HETATM 13885 C C25  . POV H 8  .   ? -12.755 32.089  -11.084 1.00 31.95 1   H 1 
HETATM 13886 C C26  . POV H 8  .   ? -13.425 32.097  -9.819  1.00 31.15 1   H 1 
HETATM 13887 C C27  . POV H 8  .   ? -12.770 31.188  -8.920  1.00 31.35 1   H 1 
HETATM 13888 C C28  . POV H 8  .   ? -12.426 31.806  -7.660  1.00 30.17 1   H 1 
HETATM 13889 C C29  . POV H 8  .   ? -11.048 32.153  -7.640  1.00 28.84 1   H 1 
HETATM 13890 C C31  . POV H 8  .   ? -17.480 30.456  -15.913 1.00 30.75 1   H 1 
HETATM 13891 O O31  . POV H 8  .   ? -16.211 30.512  -15.729 1.00 36.76 1   H 1 
HETATM 13892 C C32  . POV H 8  .   ? -18.213 30.466  -14.673 1.00 30.33 1   H 1 
HETATM 13893 O O32  . POV H 8  .   ? -17.976 30.376  -16.970 1.00 29.83 1   H 1 
HETATM 13894 C C33  . POV H 8  .   ? -18.392 29.117  -14.203 1.00 32.46 1   H 1 
HETATM 13895 C C34  . POV H 8  .   ? -19.072 29.120  -12.931 1.00 33.48 1   H 1 
HETATM 13896 C C35  . POV H 8  .   ? -19.515 27.785  -12.603 1.00 34.67 1   H 1 
HETATM 13897 C C36  . POV H 8  .   ? -19.981 27.684  -11.239 1.00 34.70 1   H 1 
HETATM 13898 C C37  . POV H 8  .   ? -18.861 27.749  -10.318 1.00 34.07 1   H 1 
HETATM 13899 C C38  . POV H 8  .   ? -19.064 26.907  -9.190  1.00 34.10 1   H 1 
HETATM 13900 C C39  . POV H 8  .   ? -17.791 26.427  -8.755  1.00 33.26 1   H 1 
HETATM 13901 N N    . POV I 9  .   ? -12.271 -16.641 -29.137 1.00 30.66 1   I 1 
HETATM 13902 P P    . POV I 9  .   ? -9.429  -20.312 -28.803 1.00 30.86 1   I 1 
HETATM 13903 C C1   . POV I 9  .   ? -10.475 -21.455 -26.787 1.00 29.94 1   I 1 
HETATM 13904 C C2   . POV I 9  .   ? -10.643 -20.991 -25.342 1.00 31.30 1   I 1 
HETATM 13905 C C3   . POV I 9  .   ? -9.453  -21.390 -24.556 1.00 29.71 1   I 1 
HETATM 13906 C C210 . POV I 9  .   ? -16.709 -18.923 -16.114 1.00 27.43 1   I 1 
HETATM 13907 C C310 . POV I 9  .   ? -7.544  -22.386 -14.442 1.00 31.98 1   I 1 
HETATM 13908 C C11  . POV I 9  .   ? -10.624 -18.266 -29.694 1.00 28.57 1   I 1 
HETATM 13909 O O11  . POV I 9  .   ? -10.365 -20.332 -27.586 1.00 33.52 1   I 1 
HETATM 13910 C C211 . POV I 9  .   ? -17.805 -18.076 -16.231 1.00 26.51 1   I 1 
HETATM 13911 C C311 . POV I 9  .   ? -8.048  -23.091 -13.296 1.00 30.44 1   I 1 
HETATM 13912 C C12  . POV I 9  .   ? -11.220 -17.472 -28.638 1.00 27.43 1   I 1 
HETATM 13913 O O12  . POV I 9  .   ? -9.508  -18.827 -29.185 1.00 30.68 1   I 1 
HETATM 13914 C C212 . POV I 9  .   ? -18.103 -17.479 -14.946 1.00 25.92 1   I 1 
HETATM 13915 C C312 . POV I 9  .   ? -7.427  -22.563 -12.099 1.00 30.81 1   I 1 
HETATM 13916 C C13  . POV I 9  .   ? -11.794 -15.271 -29.227 1.00 26.22 1   I 1 
HETATM 13917 O O13  . POV I 9  .   ? -8.073  -20.651 -28.394 1.00 30.86 1   I 1 
HETATM 13918 C C213 . POV I 9  .   ? -17.312 -16.275 -14.762 1.00 25.63 1   I 1 
HETATM 13919 C C313 . POV I 9  .   ? -8.144  -23.016 -10.915 1.00 30.06 1   I 1 
HETATM 13920 C C14  . POV I 9  .   ? -13.395 -16.726 -28.244 1.00 25.34 1   I 1 
HETATM 13921 O O14  . POV I 9  .   ? -9.982  -21.125 -29.883 1.00 31.76 1   I 1 
HETATM 13922 C C214 . POV I 9  .   ? -17.668 -15.691 -13.517 1.00 25.74 1   I 1 
HETATM 13923 C C314 . POV I 9  .   ? -8.947  -21.949 -10.339 1.00 31.26 1   I 1 
HETATM 13924 C C15  . POV I 9  .   ? -12.681 -17.061 -30.463 1.00 25.41 1   I 1 
HETATM 13925 C C215 . POV I 9  .   ? -17.475 -16.613 -12.426 1.00 25.88 1   I 1 
HETATM 13926 C C315 . POV I 9  .   ? -9.542  -22.393 -9.113  1.00 28.68 1   I 1 
HETATM 13927 C C216 . POV I 9  .   ? -17.911 -16.009 -11.192 1.00 25.21 1   I 1 
HETATM 13928 C C316 . POV I 9  .   ? -10.365 -21.319 -8.519  1.00 27.16 1   I 1 
HETATM 13929 C C217 . POV I 9  .   ? -17.556 -16.886 -10.096 1.00 21.67 1   I 1 
HETATM 13930 C C218 . POV I 9  .   ? -18.072 -16.370 -8.856  1.00 22.22 1   I 1 
HETATM 13931 C C21  . POV I 9  .   ? -12.715 -20.779 -24.418 1.00 30.64 1   I 1 
HETATM 13932 O O21  . POV I 9  .   ? -11.791 -21.586 -24.851 1.00 33.07 1   I 1 
HETATM 13933 C C22  . POV I 9  .   ? -13.634 -21.425 -23.531 1.00 29.86 1   I 1 
HETATM 13934 O O22  . POV I 9  .   ? -12.764 -19.642 -24.699 1.00 30.69 1   I 1 
HETATM 13935 C C23  . POV I 9  .   ? -13.813 -20.623 -22.383 1.00 30.44 1   I 1 
HETATM 13936 C C24  . POV I 9  .   ? -14.057 -21.458 -21.263 1.00 29.89 1   I 1 
HETATM 13937 C C25  . POV I 9  .   ? -14.352 -20.639 -20.142 1.00 30.56 1   I 1 
HETATM 13938 C C26  . POV I 9  .   ? -14.272 -21.377 -18.927 1.00 29.53 1   I 1 
HETATM 13939 C C27  . POV I 9  .   ? -14.189 -20.483 -17.811 1.00 29.87 1   I 1 
HETATM 13940 C C28  . POV I 9  .   ? -15.351 -20.574 -16.964 1.00 28.61 1   I 1 
HETATM 13941 C C29  . POV I 9  .   ? -16.227 -19.493 -17.182 1.00 26.99 1   I 1 
HETATM 13942 C C31  . POV I 9  .   ? -8.978  -23.515 -23.838 1.00 28.94 1   I 1 
HETATM 13943 O O31  . POV I 9  .   ? -9.741  -22.467 -23.778 1.00 33.79 1   I 1 
HETATM 13944 C C32  . POV I 9  .   ? -9.008  -24.320 -22.640 1.00 27.79 1   I 1 
HETATM 13945 O O32  . POV I 9  .   ? -8.322  -23.767 -24.775 1.00 27.59 1   I 1 
HETATM 13946 C C33  . POV I 9  .   ? -7.987  -23.889 -21.721 1.00 29.51 1   I 1 
HETATM 13947 C C34  . POV I 9  .   ? -8.066  -24.645 -20.487 1.00 29.37 1   I 1 
HETATM 13948 C C35  . POV I 9  .   ? -6.917  -24.392 -19.658 1.00 31.49 1   I 1 
HETATM 13949 C C36  . POV I 9  .   ? -7.088  -24.887 -18.317 1.00 31.38 1   I 1 
HETATM 13950 C C37  . POV I 9  .   ? -7.955  -24.005 -17.554 1.00 31.02 1   I 1 
HETATM 13951 C C38  . POV I 9  .   ? -7.531  -23.895 -16.210 1.00 31.42 1   I 1 
HETATM 13952 C C39  . POV I 9  .   ? -8.135  -22.726 -15.648 1.00 31.59 1   I 1 
HETATM 13953 N N    . POV J 10 .   ? 31.338  4.969   -19.476 1.00 31.55 1   J 1 
HETATM 13954 P P    . POV J 10 .   ? 33.055  8.923   -17.684 1.00 32.64 1   J 1 
HETATM 13955 C C1   . POV J 10 .   ? 33.815  8.105   -15.395 1.00 32.12 1   J 1 
HETATM 13956 C C2   . POV J 10 .   ? 32.999  7.521   -14.241 1.00 33.07 1   J 1 
HETATM 13957 C C3   . POV J 10 .   ? 32.491  8.620   -13.410 1.00 31.20 1   J 1 
HETATM 13958 C C210 . POV J 10 .   ? 30.851  -0.372  -6.391  1.00 26.75 1   J 1 
HETATM 13959 C C310 . POV J 10 .   ? 28.921  9.438   -3.501  1.00 33.46 1   J 1 
HETATM 13960 C C11  . POV J 10 .   ? 32.171  7.180   -19.304 1.00 29.44 1   J 1 
HETATM 13961 O O11  . POV J 10 .   ? 33.111  7.878   -16.557 1.00 34.74 1   J 1 
HETATM 13962 C C211 . POV J 10 .   ? 30.641  -1.669  -6.823  1.00 26.97 1   J 1 
HETATM 13963 C C311 . POV J 10 .   ? 29.441  8.619   -2.437  1.00 31.67 1   J 1 
HETATM 13964 C C12  . POV J 10 .   ? 31.420  6.140   -18.653 1.00 27.68 1   J 1 
HETATM 13965 O O12  . POV J 10 .   ? 31.982  8.305   -18.587 1.00 31.27 1   J 1 
HETATM 13966 C C212 . POV J 10 .   ? 29.911  -2.399  -5.818  1.00 25.86 1   J 1 
HETATM 13967 C C312 . POV J 10 .   ? 28.400  8.382   -1.467  1.00 32.12 1   J 1 
HETATM 13968 C C13  . POV J 10 .   ? 30.004  4.878   -20.052 1.00 26.07 1   J 1 
HETATM 13969 O O13  . POV J 10 .   ? 32.559  10.203  -17.180 1.00 30.96 1   J 1 
HETATM 13970 C C213 . POV J 10 .   ? 28.482  -2.215  -6.002  1.00 25.86 1   J 1 
HETATM 13971 C C313 . POV J 10 .   ? 28.880  7.409   -0.479  1.00 29.99 1   J 1 
HETATM 13972 C C14  . POV J 10 .   ? 31.647  3.808   -18.683 1.00 25.02 1   J 1 
HETATM 13973 O O14  . POV J 10 .   ? 34.332  8.975   -18.373 1.00 31.64 1   J 1 
HETATM 13974 C C214 . POV J 10 .   ? 27.811  -2.946  -4.982  1.00 26.67 1   J 1 
HETATM 13975 C C314 . POV J 10 .   ? 27.898  6.374   -0.218  1.00 30.34 1   J 1 
HETATM 13976 C C15  . POV J 10 .   ? 32.286  5.050   -20.577 1.00 25.66 1   J 1 
HETATM 13977 C C215 . POV J 10 .   ? 28.119  -2.404  -3.686  1.00 26.89 1   J 1 
HETATM 13978 C C315 . POV J 10 .   ? 28.358  5.478   0.836   1.00 28.56 1   J 1 
HETATM 13979 C C216 . POV J 10 .   ? 27.415  -3.168  -2.697  1.00 26.57 1   J 1 
HETATM 13980 C C316 . POV J 10 .   ? 27.325  4.491   1.196   1.00 26.91 1   J 1 
HETATM 13981 C C217 . POV J 10 .   ? 27.318  -2.406  -1.482  1.00 25.24 1   J 1 
HETATM 13982 C C218 . POV J 10 .   ? 26.530  -3.125  -0.524  1.00 23.16 1   J 1 
HETATM 13983 C C21  . POV J 10 .   ? 33.458  5.449   -13.401 1.00 31.13 1   J 1 
HETATM 13984 O O21  . POV J 10 .   ? 33.833  6.688   -13.510 1.00 34.94 1   J 1 
HETATM 13985 C C22  . POV J 10 .   ? 34.078  4.790   -12.287 1.00 29.79 1   J 1 
HETATM 13986 O O22  . POV J 10 .   ? 32.681  4.953   -14.118 1.00 30.36 1   J 1 
HETATM 13987 C C23  . POV J 10 .   ? 33.095  4.101   -11.555 1.00 29.60 1   J 1 
HETATM 13988 C C24  . POV J 10 .   ? 33.469  4.035   -10.192 1.00 29.85 1   J 1 
HETATM 13989 C C25  . POV J 10 .   ? 32.543  3.210   -9.509  1.00 29.91 1   J 1 
HETATM 13990 C C26  . POV J 10 .   ? 32.653  3.358   -8.102  1.00 30.00 1   J 1 
HETATM 13991 C C27  . POV J 10 .   ? 31.518  2.777   -7.462  1.00 29.74 1   J 1 
HETATM 13992 C C28  . POV J 10 .   ? 31.889  1.662   -6.632  1.00 28.81 1   J 1 
HETATM 13993 C C29  . POV J 10 .   ? 31.444  0.459   -7.202  1.00 27.01 1   J 1 
HETATM 13994 C C31  . POV J 10 .   ? 33.704  9.856   -11.914 1.00 31.28 1   J 1 
HETATM 13995 O O31  . POV J 10 .   ? 33.213  8.712   -12.258 1.00 35.77 1   J 1 
HETATM 13996 C C32  . POV J 10 .   ? 33.958  9.973   -10.505 1.00 30.38 1   J 1 
HETATM 13997 O O32  . POV J 10 .   ? 33.899  10.717  -12.688 1.00 29.78 1   J 1 
HETATM 13998 C C33  . POV J 10 .   ? 32.815  10.549  -9.841  1.00 31.90 1   J 1 
HETATM 13999 C C34  . POV J 10 .   ? 33.052  10.615  -8.413  1.00 32.70 1   J 1 
HETATM 14000 C C35  . POV J 10 .   ? 32.071  11.466  -7.777  1.00 33.76 1   J 1 
HETATM 14001 C C36  . POV J 10 .   ? 32.111  11.356  -6.332  1.00 33.72 1   J 1 
HETATM 14002 C C37  . POV J 10 .   ? 31.473  10.130  -5.899  1.00 33.55 1   J 1 
HETATM 14003 C C38  . POV J 10 .   ? 30.716  10.325  -4.704  1.00 33.71 1   J 1 
HETATM 14004 C C39  . POV J 10 .   ? 29.654  9.374   -4.681  1.00 32.95 1   J 1 
HETATM 14005 N N    . POV K 11 .   ? 20.888  26.815  27.048  1.00 32.33 1   K 1 
HETATM 14006 P P    . POV K 11 .   ? 21.789  31.253  26.342  1.00 34.60 1   K 1 
HETATM 14007 C C1   . POV K 11 .   ? 21.582  31.520  23.839  1.00 33.50 1   K 1 
HETATM 14008 C C2   . POV K 11 .   ? 22.135  32.243  22.647  1.00 36.03 1   K 1 
HETATM 14009 C C3   . POV K 11 .   ? 21.349  33.491  22.390  1.00 33.91 1   K 1 
HETATM 14010 C C210 . POV K 11 .   ? 24.763  32.141  13.367  1.00 27.67 1   K 1 
HETATM 14011 C C310 . POV K 11 .   ? 18.472  34.184  10.538  1.00 35.71 1   K 1 
HETATM 14012 C C11  . POV K 11 .   ? 20.587  29.027  26.259  1.00 30.27 1   K 1 
HETATM 14013 O O11  . POV K 11 .   ? 22.254  31.838  24.988  1.00 35.71 1   K 1 
HETATM 14014 C C211 . POV K 11 .   ? 23.465  32.051  12.937  1.00 28.91 1   K 1 
HETATM 14015 C C311 . POV K 11 .   ? 17.665  33.740  9.437   1.00 36.49 1   K 1 
HETATM 14016 C C12  . POV K 11 .   ? 20.941  27.663  25.909  1.00 28.99 1   K 1 
HETATM 14017 O O12  . POV K 11 .   ? 21.681  29.738  26.043  1.00 32.92 1   K 1 
HETATM 14018 C C212 . POV K 11 .   ? 23.431  31.313  11.686  1.00 29.22 1   K 1 
HETATM 14019 C C312 . POV K 11 .   ? 17.153  34.902  8.687   1.00 35.80 1   K 1 
HETATM 14020 C C13  . POV K 11 .   ? 19.501  26.585  27.418  1.00 27.81 1   K 1 
HETATM 14021 O O13  . POV K 11 .   ? 20.473  31.764  26.650  1.00 30.87 1   K 1 
HETATM 14022 C C213 . POV K 11 .   ? 23.182  32.220  10.577  1.00 28.06 1   K 1 
HETATM 14023 C C313 . POV K 11 .   ? 16.909  34.549  7.289   1.00 34.09 1   K 1 
HETATM 14024 C C14  . POV K 11 .   ? 21.526  25.567  26.702  1.00 27.56 1   K 1 
HETATM 14025 O O14  . POV K 11 .   ? 22.859  31.440  27.311  1.00 31.23 1   K 1 
HETATM 14026 C C214 . POV K 11 .   ? 23.086  31.489  9.333   1.00 29.65 1   K 1 
HETATM 14027 C C314 . POV K 11 .   ? 17.578  35.493  6.403   1.00 34.92 1   K 1 
HETATM 14028 C C15  . POV K 11 .   ? 21.618  27.433  28.143  1.00 28.02 1   K 1 
HETATM 14029 C C215 . POV K 11 .   ? 21.715  31.440  8.829   1.00 31.88 1   K 1 
HETATM 14030 C C315 . POV K 11 .   ? 17.546  35.020  5.040   1.00 33.23 1   K 1 
HETATM 14031 C C216 . POV K 11 .   ? 21.709  30.898  7.470   1.00 30.28 1   K 1 
HETATM 14032 C C316 . POV K 11 .   ? 18.264  35.912  4.121   1.00 28.32 1   K 1 
HETATM 14033 C C217 . POV K 11 .   ? 22.298  31.841  6.517   1.00 26.05 1   K 1 
HETATM 14034 C C218 . POV K 11 .   ? 22.114  31.399  5.172   1.00 22.50 1   K 1 
HETATM 14035 C C21  . POV K 11 .   ? 24.432  31.876  22.468  1.00 31.31 1   K 1 
HETATM 14036 O O21  . POV K 11 .   ? 23.459  32.664  22.837  1.00 35.78 1   K 1 
HETATM 14037 C C22  . POV K 11 .   ? 25.470  32.534  21.697  1.00 31.04 1   K 1 
HETATM 14038 O O22  . POV K 11 .   ? 24.467  30.750  22.749  1.00 30.08 1   K 1 
HETATM 14039 C C23  . POV K 11 .   ? 25.122  32.528  20.287  1.00 31.50 1   K 1 
HETATM 14040 C C24  . POV K 11 .   ? 25.893  33.465  19.523  1.00 29.65 1   K 1 
HETATM 14041 C C25  . POV K 11 .   ? 25.508  33.409  18.113  1.00 30.31 1   K 1 
HETATM 14042 C C26  . POV K 11 .   ? 26.163  34.402  17.330  1.00 26.84 1   K 1 
HETATM 14043 C C27  . POV K 11 .   ? 25.947  34.307  15.906  1.00 26.95 1   K 1 
HETATM 14044 C C28  . POV K 11 .   ? 25.100  33.246  15.460  1.00 26.65 1   K 1 
HETATM 14045 C C29  . POV K 11 .   ? 25.264  33.097  14.087  1.00 27.16 1   K 1 
HETATM 14046 C C31  . POV K 11 .   ? 21.035  34.938  20.657  1.00 34.00 1   K 1 
HETATM 14047 O O31  . POV K 11 .   ? 21.633  33.889  21.112  1.00 37.62 1   K 1 
HETATM 14048 C C32  . POV K 11 .   ? 21.350  35.213  19.244  1.00 34.90 1   K 1 
HETATM 14049 O O32  . POV K 11 .   ? 20.296  35.582  21.295  1.00 29.91 1   K 1 
HETATM 14050 C C33  . POV K 11 .   ? 20.531  34.414  18.345  1.00 36.36 1   K 1 
HETATM 14051 C C34  . POV K 11 .   ? 20.814  34.750  16.958  1.00 37.97 1   K 1 
HETATM 14052 C C35  . POV K 11 .   ? 19.954  33.979  16.082  1.00 37.90 1   K 1 
HETATM 14053 C C36  . POV K 11 .   ? 20.262  34.222  14.683  1.00 37.44 1   K 1 
HETATM 14054 C C37  . POV K 11 .   ? 19.348  33.496  13.818  1.00 38.09 1   K 1 
HETATM 14055 C C38  . POV K 11 .   ? 19.751  33.586  12.433  1.00 37.54 1   K 1 
HETATM 14056 C C39  . POV K 11 .   ? 18.695  33.184  11.533  1.00 37.35 1   K 1 
HETATM 14057 N N    . POV L 12 .   ? -38.314 6.344   14.852  1.00 28.14 1   L 1 
HETATM 14058 P P    . POV L 12 .   ? -42.197 4.867   12.909  1.00 30.83 1   L 1 
HETATM 14059 C C1   . POV L 12 .   ? -41.462 4.961   10.513  1.00 29.71 1   L 1 
HETATM 14060 C C2   . POV L 12 .   ? -41.916 5.281   9.130   1.00 33.04 1   L 1 
HETATM 14061 C C3   . POV L 12 .   ? -42.385 4.029   8.444   1.00 30.25 1   L 1 
HETATM 14062 C C210 . POV L 12 .   ? -39.712 8.798   0.393   1.00 28.22 1   L 1 
HETATM 14063 C C310 . POV L 12 .   ? -37.497 2.468   -2.428  1.00 34.35 1   L 1 
HETATM 14064 C C11  . POV L 12 .   ? -39.780 4.899   13.683  1.00 25.75 1   L 1 
HETATM 14065 O O11  . POV L 12 .   ? -42.441 5.224   11.440  1.00 32.05 1   L 1 
HETATM 14066 C C211 . POV L 12 .   ? -38.904 7.730   0.092   1.00 30.34 1   L 1 
HETATM 14067 C C311 . POV L 12 .   ? -36.459 2.357   -3.421  1.00 33.92 1   L 1 
HETATM 14068 C C12  . POV L 12 .   ? -38.672 5.830   13.584  1.00 25.49 1   L 1 
HETATM 14069 O O12  . POV L 12 .   ? -40.817 5.538   13.170  1.00 29.56 1   L 1 
HETATM 14070 C C212 . POV L 12 .   ? -37.853 8.150   -0.823  1.00 30.58 1   L 1 
HETATM 14071 C C312 . POV L 12 .   ? -36.853 1.395   -4.452  1.00 33.15 1   L 1 
HETATM 14072 C C13  . POV L 12 .   ? -37.777 5.279   15.681  1.00 24.85 1   L 1 
HETATM 14073 O O13  . POV L 12 .   ? -42.066 3.423   13.042  1.00 26.61 1   L 1 
HETATM 14074 C C213 . POV L 12 .   ? -38.099 7.611   -2.153  1.00 30.21 1   L 1 
HETATM 14075 C C313 . POV L 12 .   ? -36.025 1.565   -5.647  1.00 31.46 1   L 1 
HETATM 14076 C C14  . POV L 12 .   ? -37.319 7.368   14.655  1.00 24.77 1   L 1 
HETATM 14077 O O14  . POV L 12 .   ? -43.198 5.534   13.722  1.00 27.65 1   L 1 
HETATM 14078 C C214 . POV L 12 .   ? -37.061 8.015   -3.086  1.00 31.56 1   L 1 
HETATM 14079 C C314 . POV L 12 .   ? -36.847 1.848   -6.810  1.00 30.65 1   L 1 
HETATM 14080 C C15  . POV L 12 .   ? -39.480 6.950   15.481  1.00 25.28 1   L 1 
HETATM 14081 C C215 . POV L 12 .   ? -36.080 6.960   -3.347  1.00 33.07 1   L 1 
HETATM 14082 C C315 . POV L 12 .   ? -36.005 2.234   -7.922  1.00 29.92 1   L 1 
HETATM 14083 C C216 . POV L 12 .   ? -35.332 7.264   -4.583  1.00 31.97 1   L 1 
HETATM 14084 C C316 . POV L 12 .   ? -36.781 2.666   -9.077  1.00 25.97 1   L 1 
HETATM 14085 C C217 . POV L 12 .   ? -36.043 6.726   -5.762  1.00 29.10 1   L 1 
HETATM 14086 C C218 . POV L 12 .   ? -35.276 6.939   -6.960  1.00 25.76 1   L 1 
HETATM 14087 C C21  . POV L 12 .   ? -42.794 7.423   8.911   1.00 27.69 1   L 1 
HETATM 14088 O O21  . POV L 12 .   ? -43.013 6.155   9.083   1.00 31.17 1   L 1 
HETATM 14089 C C22  . POV L 12 .   ? -43.571 8.023   7.846   1.00 27.12 1   L 1 
HETATM 14090 O O22  . POV L 12 .   ? -42.039 8.015   9.572   1.00 24.73 1   L 1 
HETATM 14091 C C23  . POV L 12 .   ? -42.832 7.950   6.597   1.00 27.78 1   L 1 
HETATM 14092 C C24  . POV L 12 .   ? -43.683 8.125   5.441   1.00 27.32 1   L 1 
HETATM 14093 C C25  . POV L 12 .   ? -42.890 8.136   4.220   1.00 27.91 1   L 1 
HETATM 14094 C C26  . POV L 12 .   ? -43.694 8.140   3.036   1.00 26.08 1   L 1 
HETATM 14095 C C27  . POV L 12 .   ? -42.983 8.421   1.811   1.00 26.37 1   L 1 
HETATM 14096 C C28  . POV L 12 .   ? -41.566 8.213   1.840   1.00 27.07 1   L 1 
HETATM 14097 C C29  . POV L 12 .   ? -40.986 8.740   0.664   1.00 27.24 1   L 1 
HETATM 14098 C C31  . POV L 12 .   ? -42.839 3.389   6.311   1.00 32.23 1   L 1 
HETATM 14099 O O31  . POV L 12 .   ? -42.417 4.306   7.104   1.00 35.12 1   L 1 
HETATM 14100 C C32  . POV L 12 .   ? -42.703 3.760   4.897   1.00 32.81 1   L 1 
HETATM 14101 O O32  . POV L 12 .   ? -43.258 2.357   6.680   1.00 28.51 1   L 1 
HETATM 14102 C C33  . POV L 12 .   ? -41.358 3.524   4.423   1.00 33.60 1   L 1 
HETATM 14103 C C34  . POV L 12 .   ? -41.272 3.801   3.010   1.00 35.90 1   L 1 
HETATM 14104 C C35  . POV L 12 .   ? -39.943 3.484   2.540   1.00 36.75 1   L 1 
HETATM 14105 C C36  . POV L 12 .   ? -39.802 3.768   1.134   1.00 35.71 1   L 1 
HETATM 14106 C C37  . POV L 12 .   ? -38.473 3.412   0.665   1.00 36.08 1   L 1 
HETATM 14107 C C38  . POV L 12 .   ? -38.274 3.853   -0.692  1.00 35.67 1   L 1 
HETATM 14108 C C39  . POV L 12 .   ? -37.124 3.227   -1.290  1.00 35.63 1   L 1 
HETATM 14109 N N    . POV M 13 .   ? 10.595  -35.276 13.507  1.00 30.75 1   M 1 
HETATM 14110 P P    . POV M 13 .   ? 14.502  -37.544 12.408  1.00 33.69 1   M 1 
HETATM 14111 C C1   . POV M 13 .   ? 14.879  -36.673 10.089  1.00 31.66 1   M 1 
HETATM 14112 C C2   . POV M 13 .   ? 15.293  -37.061 8.704   1.00 34.30 1   M 1 
HETATM 14113 C C3   . POV M 13 .   ? 16.772  -36.860 8.549   1.00 31.88 1   M 1 
HETATM 14114 C C210 . POV M 13 .   ? 14.416  -35.576 -0.772  1.00 25.09 1   M 1 
HETATM 14115 C C310 . POV M 13 .   ? 19.145  -30.325 -1.392  1.00 33.15 1   M 1 
HETATM 14116 C C11  . POV M 13 .   ? 12.883  -35.708 13.046  1.00 28.30 1   M 1 
HETATM 14117 O O11  . POV M 13 .   ? 14.851  -37.752 10.931  1.00 33.70 1   M 1 
HETATM 14118 C C211 . POV M 13 .   ? 14.965  -34.320 -0.702  1.00 26.15 1   M 1 
HETATM 14119 C C311 . POV M 13 .   ? 19.254  -29.021 -2.016  1.00 33.84 1   M 1 
HETATM 14120 C C12  . POV M 13 .   ? 11.622  -35.176 12.539  1.00 27.07 1   M 1 
HETATM 14121 O O12  . POV M 13 .   ? 13.167  -36.750 12.301  1.00 31.78 1   M 1 
HETATM 14122 C C212 . POV M 13 .   ? 14.357  -33.443 -1.694  1.00 26.32 1   M 1 
HETATM 14123 C C312 . POV M 13 .   ? 20.538  -28.886 -2.703  1.00 32.05 1   M 1 
HETATM 14124 C C13  . POV M 13 .   ? 10.868  -34.376 14.626  1.00 26.36 1   M 1 
HETATM 14125 O O13  . POV M 13 .   ? 15.512  -36.721 13.037  1.00 29.75 1   M 1 
HETATM 14126 C C213 . POV M 13 .   ? 15.250  -33.273 -2.819  1.00 26.01 1   M 1 
HETATM 14127 C C313 . POV M 13 .   ? 20.411  -28.018 -3.882  1.00 30.98 1   M 1 
HETATM 14128 C C14  . POV M 13 .   ? 9.342   -34.903 12.886  1.00 26.58 1   M 1 
HETATM 14129 O O14  . POV M 13 .   ? 14.211  -38.840 12.999  1.00 30.35 1   M 1 
HETATM 14130 C C214 . POV M 13 .   ? 14.709  -32.345 -3.790  1.00 26.86 1   M 1 
HETATM 14131 C C314 . POV M 13 .   ? 20.900  -28.709 -5.071  1.00 31.77 1   M 1 
HETATM 14132 C C15  . POV M 13 .   ? 10.501  -36.650 13.969  1.00 26.63 1   M 1 
HETATM 14133 C C215 . POV M 13 .   ? 15.174  -30.959 -3.601  1.00 28.02 1   M 1 
HETATM 14134 C C315 . POV M 13 .   ? 20.543  -27.959 -6.268  1.00 31.13 1   M 1 
HETATM 14135 C C216 . POV M 13 .   ? 14.954  -30.175 -4.828  1.00 27.82 1   M 1 
HETATM 14136 C C316 . POV M 13 .   ? 20.937  -28.654 -7.490  1.00 27.08 1   M 1 
HETATM 14137 C C217 . POV M 13 .   ? 16.052  -30.393 -5.771  1.00 23.81 1   M 1 
HETATM 14138 C C218 . POV M 13 .   ? 16.020  -29.432 -6.843  1.00 22.35 1   M 1 
HETATM 14139 C C21  . POV M 13 .   ? 13.989  -38.742 7.766   1.00 29.86 1   M 1 
HETATM 14140 O O21  . POV M 13 .   ? 15.074  -38.412 8.395   1.00 32.77 1   M 1 
HETATM 14141 C C22  . POV M 13 .   ? 14.208  -39.563 6.595   1.00 27.51 1   M 1 
HETATM 14142 O O22  . POV M 13 .   ? 12.938  -38.406 8.135   1.00 26.98 1   M 1 
HETATM 14143 C C23  . POV M 13 .   ? 14.363  -38.731 5.424   1.00 28.36 1   M 1 
HETATM 14144 C C24  . POV M 13 .   ? 14.951  -39.439 4.323   1.00 26.77 1   M 1 
HETATM 14145 C C25  . POV M 13 .   ? 15.021  -38.593 3.148   1.00 26.97 1   M 1 
HETATM 14146 C C26  . POV M 13 .   ? 15.746  -39.189 2.078   1.00 24.12 1   M 1 
HETATM 14147 C C27  . POV M 13 .   ? 15.669  -38.494 0.820   1.00 23.44 1   M 1 
HETATM 14148 C C28  . POV M 13 .   ? 15.177  -37.149 0.862   1.00 23.42 1   M 1 
HETATM 14149 C C29  . POV M 13 .   ? 15.006  -36.686 -0.438  1.00 23.94 1   M 1 
HETATM 14150 C C31  . POV M 13 .   ? 18.223  -36.616 6.822   1.00 32.98 1   M 1 
HETATM 14151 O O31  . POV M 13 .   ? 17.014  -36.807 7.210   1.00 36.96 1   M 1 
HETATM 14152 C C32  . POV M 13 .   ? 18.332  -36.466 5.365   1.00 32.53 1   M 1 
HETATM 14153 O O32  . POV M 13 .   ? 19.133  -36.575 7.557   1.00 29.47 1   M 1 
HETATM 14154 C C33  . POV M 13 .   ? 18.086  -35.093 4.954   1.00 34.39 1   M 1 
HETATM 14155 C C34  . POV M 13 .   ? 18.233  -34.955 3.523   1.00 34.83 1   M 1 
HETATM 14156 C C35  . POV M 13 .   ? 18.005  -33.578 3.150   1.00 35.95 1   M 1 
HETATM 14157 C C36  . POV M 13 .   ? 18.099  -33.391 1.723   1.00 35.45 1   M 1 
HETATM 14158 C C37  . POV M 13 .   ? 17.892  -31.995 1.376   1.00 35.51 1   M 1 
HETATM 14159 C C38  . POV M 13 .   ? 17.906  -31.807 -0.049  1.00 34.70 1   M 1 
HETATM 14160 C C39  . POV M 13 .   ? 18.150  -30.417 -0.399  1.00 34.06 1   M 1 
HETATM 14161 N N    . POV N 14 .   ? -5.242  -26.113 17.072  1.00 21.90 1   N 1 
HETATM 14162 P P    . POV N 14 .   ? -3.439  -26.308 12.763  1.00 28.98 1   N 1 
HETATM 14163 C C1   . POV N 14 .   ? -5.356  -25.612 11.252  1.00 27.19 1   N 1 
HETATM 14164 C C2   . POV N 14 .   ? -5.123  -25.205 9.842   1.00 30.09 1   N 1 
HETATM 14165 C C3   . POV N 14 .   ? -4.508  -26.324 9.086   1.00 28.07 1   N 1 
HETATM 14166 C C210 . POV N 14 .   ? -5.841  -18.116 2.240   1.00 27.37 1   N 1 
HETATM 14167 C C310 . POV N 14 .   ? -5.609  -21.248 0.372   1.00 27.07 1   N 1 
HETATM 14168 C C11  . POV N 14 .   ? -4.172  -26.640 15.088  1.00 24.53 1   N 1 
HETATM 14169 O O11  . POV N 14 .   ? -4.375  -26.502 11.581  1.00 29.87 1   N 1 
HETATM 14170 C C211 . POV N 14 .   ? -6.617  -16.977 2.073   1.00 26.91 1   N 1 
HETATM 14171 C C311 . POV N 14 .   ? -5.539  -21.349 -1.026  1.00 25.80 1   N 1 
HETATM 14172 C C12  . POV N 14 .   ? -4.883  -25.626 15.812  1.00 22.08 1   N 1 
HETATM 14173 O O12  . POV N 14 .   ? -4.499  -26.440 13.844  1.00 28.67 1   N 1 
HETATM 14174 C C212 . POV N 14 .   ? -5.887  -16.111 1.224   1.00 26.99 1   N 1 
HETATM 14175 C C312 . POV N 14 .   ? -6.774  -21.772 -1.618  1.00 24.29 1   N 1 
HETATM 14176 C C13  . POV N 14 .   ? -5.936  -25.059 17.794  1.00 19.04 1   N 1 
HETATM 14177 O O13  . POV N 14 .   ? -2.860  -24.962 12.756  1.00 26.44 1   N 1 
HETATM 14178 C C213 . POV N 14 .   ? -6.471  -14.818 1.215   1.00 26.29 1   N 1 
HETATM 14179 C C313 . POV N 14 .   ? -6.920  -21.123 -2.892  1.00 22.65 1   N 1 
HETATM 14180 C C14  . POV N 14 .   ? -4.040  -26.497 17.789  1.00 18.44 1   N 1 
HETATM 14181 O O14  . POV N 14 .   ? -2.527  -27.442 12.812  1.00 26.31 1   N 1 
HETATM 14182 C C214 . POV N 14 .   ? -5.589  -13.905 0.577   1.00 26.26 1   N 1 
HETATM 14183 C C314 . POV N 14 .   ? -7.662  -21.932 -3.827  1.00 22.02 1   N 1 
HETATM 14184 C C15  . POV N 14 .   ? -6.127  -27.272 16.895  1.00 18.82 1   N 1 
HETATM 14185 C C215 . POV N 14 .   ? -4.495  -14.523 -0.098  1.00 25.91 1   N 1 
HETATM 14186 C C315 . POV N 14 .   ? -7.996  -21.134 -4.984  1.00 20.55 1   N 1 
HETATM 14187 C C216 . POV N 14 .   ? -3.251  -14.177 0.518   1.00 26.68 1   N 1 
HETATM 14188 C C316 . POV N 14 .   ? -8.413  -21.959 -6.101  1.00 17.89 1   N 1 
HETATM 14189 C C217 . POV N 14 .   ? -3.260  -14.541 1.916   1.00 22.91 1   N 1 
HETATM 14190 C C218 . POV N 14 .   ? -2.319  -13.689 2.579   1.00 22.28 1   N 1 
HETATM 14191 C C21  . POV N 14 .   ? -7.105  -24.012 9.493   1.00 28.08 1   N 1 
HETATM 14192 O O21  . POV N 14 .   ? -6.291  -24.916 9.117   1.00 31.07 1   N 1 
HETATM 14193 C C22  . POV N 14 .   ? -7.882  -23.429 8.431   1.00 26.80 1   N 1 
HETATM 14194 O O22  . POV N 14 .   ? -7.234  -23.699 10.598  1.00 27.16 1   N 1 
HETATM 14195 C C23  . POV N 14 .   ? -7.242  -23.408 7.178   1.00 27.87 1   N 1 
HETATM 14196 C C24  . POV N 14 .   ? -8.023  -22.620 6.271   1.00 28.72 1   N 1 
HETATM 14197 C C25  . POV N 14 .   ? -7.260  -22.161 5.191   1.00 29.21 1   N 1 
HETATM 14198 C C26  . POV N 14 .   ? -8.021  -21.313 4.324   1.00 28.47 1   N 1 
HETATM 14199 C C27  . POV N 14 .   ? -7.724  -19.932 4.489   1.00 28.00 1   N 1 
HETATM 14200 C C28  . POV N 14 .   ? -7.577  -19.245 3.249   1.00 27.72 1   N 1 
HETATM 14201 C C29  . POV N 14 .   ? -6.207  -19.078 2.964   1.00 27.23 1   N 1 
HETATM 14202 C C31  . POV N 14 .   ? -5.254  -27.450 7.329   1.00 29.12 1   N 1 
HETATM 14203 O O31  . POV N 14 .   ? -5.096  -26.335 7.880   1.00 32.82 1   N 1 
HETATM 14204 C C32  . POV N 14 .   ? -5.992  -27.291 6.117   1.00 26.93 1   N 1 
HETATM 14205 O O32  . POV N 14 .   ? -4.836  -28.452 7.778   1.00 25.60 1   N 1 
HETATM 14206 C C33  . POV N 14 .   ? -5.709  -26.041 5.488   1.00 28.15 1   N 1 
HETATM 14207 C C34  . POV N 14 .   ? -6.505  -25.883 4.333   1.00 27.94 1   N 1 
HETATM 14208 C C35  . POV N 14 .   ? -5.691  -25.522 3.246   1.00 28.44 1   N 1 
HETATM 14209 C C36  . POV N 14 .   ? -6.318  -24.619 2.377   1.00 28.58 1   N 1 
HETATM 14210 C C37  . POV N 14 .   ? -5.692  -24.709 1.120   1.00 27.73 1   N 1 
HETATM 14211 C C38  . POV N 14 .   ? -5.794  -23.510 0.385   1.00 26.70 1   N 1 
HETATM 14212 C C39  . POV N 14 .   ? -5.412  -22.365 1.140   1.00 26.35 1   N 1 
HETATM 14213 N N    . POV O 15 .   ? -18.879 22.525  24.571  1.00 17.14 1   O 1 
HETATM 14214 P P    . POV O 15 .   ? -17.782 26.386  22.394  1.00 23.28 1   O 1 
HETATM 14215 C C1   . POV O 15 .   ? -16.974 25.454  20.147  1.00 23.18 1   O 1 
HETATM 14216 C C2   . POV O 15 .   ? -16.635 26.097  18.840  1.00 24.89 1   O 1 
HETATM 14217 C C3   . POV O 15 .   ? -15.483 26.981  19.089  1.00 23.63 1   O 1 
HETATM 14218 C C210 . POV O 15 .   ? -13.673 23.080  7.488   1.00 22.50 1   O 1 
HETATM 14219 C C310 . POV O 15 .   ? -10.213 28.984  9.395   1.00 20.31 1   O 1 
HETATM 14220 C C11  . POV O 15 .   ? -18.931 24.280  23.044  1.00 20.97 1   O 1 
HETATM 14221 O O11  . POV O 15 .   ? -17.662 26.404  20.875  1.00 27.04 1   O 1 
HETATM 14222 C C211 . POV O 15 .   ? -14.133 23.424  6.226   1.00 22.44 1   O 1 
HETATM 14223 C C311 . POV O 15 .   ? -9.938  28.945  7.991   1.00 19.46 1   O 1 
HETATM 14224 C C12  . POV O 15 .   ? -18.530 22.931  23.258  1.00 18.99 1   O 1 
HETATM 14225 O O12  . POV O 15 .   ? -17.828 24.910  22.700  1.00 24.20 1   O 1 
HETATM 14226 C C212 . POV O 15 .   ? -13.437 22.651  5.229   1.00 21.85 1   O 1 
HETATM 14227 C C312 . POV O 15 .   ? -9.654  30.296  7.511   1.00 18.68 1   O 1 
HETATM 14228 C C13  . POV O 15 .   ? -18.888 21.077  24.614  1.00 18.13 1   O 1 
HETATM 14229 O O13  . POV O 15 .   ? -19.037 27.012  22.732  1.00 24.76 1   O 1 
HETATM 14230 C C213 . POV O 15 .   ? -13.867 23.022  3.906   1.00 21.15 1   O 1 
HETATM 14231 C C313 . POV O 15 .   ? -9.105  30.200  6.176   1.00 16.95 1   O 1 
HETATM 14232 C C14  . POV O 15 .   ? -17.911 23.067  25.508  1.00 16.71 1   O 1 
HETATM 14233 O O14  . POV O 15 .   ? -16.592 26.935  23.027  1.00 25.61 1   O 1 
HETATM 14234 C C214 . POV O 15 .   ? -12.893 23.876  3.271   1.00 20.14 1   O 1 
HETATM 14235 C C314 . POV O 15 .   ? -8.866  31.528  5.630   1.00 17.00 1   O 1 
HETATM 14236 C C15  . POV O 15 .   ? -20.214 22.999  24.889  1.00 17.71 1   O 1 
HETATM 14237 C C215 . POV O 15 .   ? -13.204 24.043  1.867   1.00 19.86 1   O 1 
HETATM 14238 C C315 . POV O 15 .   ? -8.300  31.420  4.309   1.00 15.80 1   O 1 
HETATM 14239 C C216 . POV O 15 .   ? -12.740 25.322  1.376   1.00 18.21 1   O 1 
HETATM 14240 C C316 . POV O 15 .   ? -8.110  32.738  3.663   1.00 13.45 1   O 1 
HETATM 14241 C C217 . POV O 15 .   ? -11.298 25.348  1.176   1.00 14.49 1   O 1 
HETATM 14242 C C218 . POV O 15 .   ? -10.872 26.415  0.282   1.00 13.94 1   O 1 
HETATM 14243 C C21  . POV O 15 .   ? -17.229 24.651  17.116  1.00 23.06 1   O 1 
HETATM 14244 O O21  . POV O 15 .   ? -16.294 25.204  17.827  1.00 26.50 1   O 1 
HETATM 14245 C C22  . POV O 15 .   ? -16.747 23.951  15.936  1.00 22.81 1   O 1 
HETATM 14246 O O22  . POV O 15 .   ? -18.354 24.723  17.395  1.00 23.38 1   O 1 
HETATM 14247 C C23  . POV O 15 .   ? -16.003 24.751  15.020  1.00 23.05 1   O 1 
HETATM 14248 C C24  . POV O 15 .   ? -15.702 23.907  13.892  1.00 23.35 1   O 1 
HETATM 14249 C C25  . POV O 15 .   ? -15.005 24.596  12.871  1.00 23.61 1   O 1 
HETATM 14250 C C26  . POV O 15 .   ? -14.733 23.696  11.776  1.00 23.20 1   O 1 
HETATM 14251 C C27  . POV O 15 .   ? -13.953 24.325  10.785  1.00 22.59 1   O 1 
HETATM 14252 C C28  . POV O 15 .   ? -13.602 23.385  9.758   1.00 22.91 1   O 1 
HETATM 14253 C C29  . POV O 15 .   ? -14.148 23.766  8.528   1.00 22.23 1   O 1 
HETATM 14254 C C31  . POV O 15 .   ? -14.308 28.493  17.971  1.00 24.86 1   O 1 
HETATM 14255 O O31  . POV O 15 .   ? -15.041 27.467  17.920  1.00 28.72 1   O 1 
HETATM 14256 C C32  . POV O 15 .   ? -13.797 28.875  16.686  1.00 24.00 1   O 1 
HETATM 14257 O O32  . POV O 15 .   ? -14.089 29.075  18.974  1.00 24.18 1   O 1 
HETATM 14258 C C33  . POV O 15 .   ? -13.304 27.750  15.917  1.00 24.04 1   O 1 
HETATM 14259 C C34  . POV O 15 .   ? -12.714 28.271  14.732  1.00 24.39 1   O 1 
HETATM 14260 C C35  . POV O 15 .   ? -12.118 27.237  13.961  1.00 24.11 1   O 1 
HETATM 14261 C C36  . POV O 15 .   ? -11.446 27.802  12.826  1.00 22.99 1   O 1 
HETATM 14262 C C37  . POV O 15 .   ? -10.741 26.800  12.101  1.00 22.44 1   O 1 
HETATM 14263 C C38  . POV O 15 .   ? -9.877  27.393  11.120  1.00 21.94 1   O 1 
HETATM 14264 C C39  . POV O 15 .   ? -10.559 27.701  9.903   1.00 20.49 1   O 1 
HETATM 14265 N N    . POV P 16 .   ? -28.697 14.634  19.433  1.00 13.29 1   P 1 
HETATM 14266 P P    . POV P 16 .   ? -30.574 16.395  15.558  1.00 17.89 1   P 1 
HETATM 14267 C C1   . POV P 16 .   ? -28.751 17.679  14.448  1.00 18.47 1   P 1 
HETATM 14268 C C2   . POV P 16 .   ? -28.489 19.094  14.018  1.00 20.62 1   P 1 
HETATM 14269 C C3   . POV P 16 .   ? -29.763 19.719  13.578  1.00 16.06 1   P 1 
HETATM 14270 C C210 . POV P 16 .   ? -23.213 22.274  3.944   1.00 18.88 1   P 1 
HETATM 14271 C C310 . POV P 16 .   ? -29.686 21.740  2.265   1.00 16.80 1   P 1 
HETATM 14272 C C11  . POV P 16 .   ? -29.887 15.092  17.527  1.00 14.82 1   P 1 
HETATM 14273 O O11  . POV P 16 .   ? -29.906 17.694  15.145  1.00 19.82 1   P 1 
HETATM 14274 C C211 . POV P 16 .   ? -22.797 23.584  3.737   1.00 18.33 1   P 1 
HETATM 14275 C C311 . POV P 16 .   ? -29.433 21.477  0.883   1.00 17.68 1   P 1 
HETATM 14276 C C12  . POV P 16 .   ? -28.611 14.869  18.069  1.00 12.71 1   P 1 
HETATM 14277 O O12  . POV P 16 .   ? -29.645 16.067  16.703  1.00 17.88 1   P 1 
HETATM 14278 C C212 . POV P 16 .   ? -22.085 23.672  2.504   1.00 16.80 1   P 1 
HETATM 14279 C C312 . POV P 16 .   ? -29.956 22.584  0.079   1.00 16.19 1   P 1 
HETATM 14280 C C13  . POV P 16 .   ? -28.733 13.188  19.636  1.00 10.32 1   P 1 
HETATM 14281 O O13  . POV P 16 .   ? -30.453 15.378  14.515  1.00 18.57 1   P 1 
HETATM 14282 C C213 . POV P 16 .   ? -22.939 24.255  1.502   1.00 16.19 1   P 1 
HETATM 14283 C C313 . POV P 16 .   ? -28.956 22.980  -0.896  1.00 14.91 1   P 1 
HETATM 14284 C C14  . POV P 16 .   ? -27.550 15.242  20.049  1.00 9.49  1   P 1 
HETATM 14285 O O14  . POV P 16 .   ? -31.897 16.718  16.068  1.00 17.50 1   P 1 
HETATM 14286 C C214 . POV P 16 .   ? -22.183 24.502  0.331   1.00 16.92 1   P 1 
HETATM 14287 C C314 . POV P 16 .   ? -29.464 24.056  -1.728  1.00 14.96 1   P 1 
HETATM 14288 C C15  . POV P 16 .   ? -29.904 15.251  19.987  1.00 9.27  1   P 1 
HETATM 14289 C C215 . POV P 16 .   ? -23.029 24.850  -0.767  1.00 16.38 1   P 1 
HETATM 14290 C C315 . POV P 16 .   ? -28.455 24.463  -2.684  1.00 13.85 1   P 1 
HETATM 14291 C C216 . POV P 16 .   ? -22.217 25.143  -1.929  1.00 15.48 1   P 1 
HETATM 14292 C C316 . POV P 16 .   ? -28.975 25.431  -3.679  1.00 11.00 1   P 1 
HETATM 14293 C C217 . POV P 16 .   ? -23.051 25.460  -3.073  1.00 12.56 1   P 1 
HETATM 14294 C C218 . POV P 16 .   ? -22.223 25.811  -4.229  1.00 11.08 1   P 1 
HETATM 14295 C C21  . POV P 16 .   ? -26.398 19.563  13.285  1.00 19.40 1   P 1 
HETATM 14296 O O21  . POV P 16 .   ? -27.571 19.094  13.004  1.00 20.97 1   P 1 
HETATM 14297 C C22  . POV P 16 .   ? -25.539 19.675  12.147  1.00 18.00 1   P 1 
HETATM 14298 O O22  . POV P 16 .   ? -26.112 19.901  14.373  1.00 16.64 1   P 1 
HETATM 14299 C C23  . POV P 16 .   ? -26.132 20.304  11.010  1.00 18.02 1   P 1 
HETATM 14300 C C24  . POV P 16 .   ? -25.117 20.427  10.008  1.00 18.97 1   P 1 
HETATM 14301 C C25  . POV P 16 .   ? -25.652 20.793  8.756   1.00 19.19 1   P 1 
HETATM 14302 C C26  . POV P 16 .   ? -24.616 20.862  7.749   1.00 18.84 1   P 1 
HETATM 14303 C C27  . POV P 16 .   ? -25.137 20.583  6.445   1.00 19.56 1   P 1 
HETATM 14304 C C28  . POV P 16 .   ? -24.134 20.711  5.422   1.00 20.32 1   P 1 
HETATM 14305 C C29  . POV P 16 .   ? -24.058 22.070  4.981   1.00 18.06 1   P 1 
HETATM 14306 C C31  . POV P 16 .   ? -30.476 21.401  12.254  1.00 14.23 1   P 1 
HETATM 14307 O O31  . POV P 16 .   ? -29.543 20.573  12.543  1.00 19.77 1   P 1 
HETATM 14308 C C32  . POV P 16 .   ? -30.209 22.169  11.068  1.00 12.86 1   P 1 
HETATM 14309 O O32  . POV P 16 .   ? -31.464 21.507  12.912  1.00 13.39 1   P 1 
HETATM 14310 C C33  . POV P 16 .   ? -29.848 21.315  9.958   1.00 15.29 1   P 1 
HETATM 14311 C C34  . POV P 16 .   ? -29.583 22.123  8.799   1.00 14.64 1   P 1 
HETATM 14312 C C35  . POV P 16 .   ? -29.266 21.260  7.698   1.00 16.63 1   P 1 
HETATM 14313 C C36  . POV P 16 .   ? -28.946 22.029  6.534   1.00 16.15 1   P 1 
HETATM 14314 C C37  . POV P 16 .   ? -28.677 21.148  5.437   1.00 17.04 1   P 1 
HETATM 14315 C C38  . POV P 16 .   ? -28.401 21.889  4.247   1.00 16.08 1   P 1 
HETATM 14316 C C39  . POV P 16 .   ? -28.721 21.094  3.100   1.00 16.50 1   P 1 
HETATM 14317 N N    . POV Q 17 .   ? 25.680  -0.832  26.176  1.00 19.92 1   Q 1 
HETATM 14318 P P    . POV Q 17 .   ? 29.156  -1.955  23.443  1.00 25.44 1   Q 1 
HETATM 14319 C C1   . POV Q 17 .   ? 28.130  -1.561  21.180  1.00 23.43 1   Q 1 
HETATM 14320 C C2   . POV Q 17 .   ? 28.590  -1.721  19.772  1.00 26.17 1   Q 1 
HETATM 14321 C C3   . POV Q 17 .   ? 28.708  -3.149  19.482  1.00 23.81 1   Q 1 
HETATM 14322 C C210 . POV Q 17 .   ? 25.047  -0.948  8.721   1.00 18.65 1   Q 1 
HETATM 14323 C C310 . POV Q 17 .   ? 28.506  -4.944  8.635   1.00 18.21 1   Q 1 
HETATM 14324 C C11  . POV Q 17 .   ? 27.684  -0.695  25.002  1.00 21.42 1   Q 1 
HETATM 14325 O O11  . POV Q 17 .   ? 29.239  -1.752  21.961  1.00 27.67 1   Q 1 
HETATM 14326 C C211 . POV Q 17 .   ? 25.166  -2.115  8.022   1.00 18.99 1   Q 1 
HETATM 14327 C C311 . POV Q 17 .   ? 28.622  -4.533  7.272   1.00 17.09 1   Q 1 
HETATM 14328 C C12  . POV Q 17 .   ? 26.260  -0.600  24.925  1.00 19.56 1   Q 1 
HETATM 14329 O O12  . POV Q 17 .   ? 28.047  -0.952  23.774  1.00 24.50 1   Q 1 
HETATM 14330 C C212 . POV Q 17 .   ? 25.013  -1.876  6.632   1.00 18.58 1   Q 1 
HETATM 14331 C C312 . POV Q 17 .   ? 29.705  -5.248  6.624   1.00 15.27 1   Q 1 
HETATM 14332 C C13  . POV Q 17 .   ? 25.592  0.429   26.904  1.00 17.48 1   Q 1 
HETATM 14333 O O13  . POV Q 17 .   ? 30.403  -1.474  24.030  1.00 24.49 1   Q 1 
HETATM 14334 C C213 . POV Q 17 .   ? 26.220  -2.239  5.967   1.00 16.53 1   Q 1 
HETATM 14335 C C313 . POV Q 17 .   ? 29.597  -4.997  5.217   1.00 13.75 1   Q 1 
HETATM 14336 C C14  . POV Q 17 .   ? 24.364  -1.391  25.959  1.00 17.97 1   Q 1 
HETATM 14337 O O14  . POV Q 17 .   ? 28.764  -3.307  23.751  1.00 25.89 1   Q 1 
HETATM 14338 C C214 . POV Q 17 .   ? 25.946  -3.002  4.804   1.00 16.72 1   Q 1 
HETATM 14339 C C314 . POV Q 17 .   ? 30.706  -5.603  4.504   1.00 13.19 1   Q 1 
HETATM 14340 C C15  . POV Q 17 .   ? 26.493  -1.797  26.916  1.00 18.53 1   Q 1 
HETATM 14341 C C215 . POV Q 17 .   ? 27.112  -3.071  4.010   1.00 15.50 1   Q 1 
HETATM 14342 C C315 . POV Q 17 .   ? 30.530  -5.383  3.096   1.00 11.77 1   Q 1 
HETATM 14343 C C216 . POV Q 17 .   ? 26.894  -3.933  2.877   1.00 14.15 1   Q 1 
HETATM 14344 C C316 . POV Q 17 .   ? 31.689  -5.786  2.299   1.00 10.46 1   Q 1 
HETATM 14345 C C217 . POV Q 17 .   ? 28.032  -3.835  2.009   1.00 12.69 1   Q 1 
HETATM 14346 C C218 . POV Q 17 .   ? 27.893  -4.678  0.845   1.00 11.31 1   Q 1 
HETATM 14347 C C21  . POV Q 17 .   ? 27.916  0.087   18.510  1.00 24.87 1   Q 1 
HETATM 14348 O O21  . POV Q 17 .   ? 27.722  -1.129  18.857  1.00 27.29 1   Q 1 
HETATM 14349 C C22  . POV Q 17 .   ? 27.182  0.507   17.349  1.00 22.21 1   Q 1 
HETATM 14350 O O22  . POV Q 17 .   ? 28.663  0.778   19.086  1.00 23.71 1   Q 1 
HETATM 14351 C C23  . POV Q 17 .   ? 27.304  -0.366  16.248  1.00 23.18 1   Q 1 
HETATM 14352 C C24  . POV Q 17 .   ? 26.653  0.261   15.131  1.00 22.03 1   Q 1 
HETATM 14353 C C25  . POV Q 17 .   ? 26.565  -0.620  14.042  1.00 22.37 1   Q 1 
HETATM 14354 C C26  . POV Q 17 .   ? 25.924  0.027   12.928  1.00 21.49 1   Q 1 
HETATM 14355 C C27  . POV Q 17 .   ? 25.168  -0.907  12.190  1.00 21.15 1   Q 1 
HETATM 14356 C C28  . POV Q 17 .   ? 24.779  -0.370  10.920  1.00 20.58 1   Q 1 
HETATM 14357 C C29  . POV Q 17 .   ? 25.545  -0.970  9.944   1.00 18.47 1   Q 1 
HETATM 14358 C C31  . POV Q 17 .   ? 29.625  -4.327  17.850  1.00 24.45 1   Q 1 
HETATM 14359 O O31  . POV Q 17 .   ? 29.002  -3.290  18.181  1.00 29.04 1   Q 1 
HETATM 14360 C C32  . POV Q 17 .   ? 29.792  -4.424  16.438  1.00 22.75 1   Q 1 
HETATM 14361 O O32  . POV Q 17 .   ? 30.024  -5.114  18.628  1.00 23.97 1   Q 1 
HETATM 14362 C C33  . POV Q 17 .   ? 28.601  -4.051  15.722  1.00 23.23 1   Q 1 
HETATM 14363 C C34  . POV Q 17 .   ? 28.846  -4.238  14.343  1.00 22.61 1   Q 1 
HETATM 14364 C C35  . POV Q 17 .   ? 27.646  -4.087  13.609  1.00 22.57 1   Q 1 
HETATM 14365 C C36  . POV Q 17 .   ? 27.885  -4.377  12.244  1.00 21.59 1   Q 1 
HETATM 14366 C C37  . POV Q 17 .   ? 26.670  -4.331  11.522  1.00 21.10 1   Q 1 
HETATM 14367 C C38  . POV Q 17 .   ? 26.812  -4.999  10.276  1.00 20.65 1   Q 1 
HETATM 14368 C C39  . POV Q 17 .   ? 27.513  -4.206  9.316   1.00 18.13 1   Q 1 
HETATM 14369 N N    . POV R 18 .   ? 23.472  14.181  25.771  1.00 12.82 1   R 1 
HETATM 14370 P P    . POV R 18 .   ? 26.536  15.514  22.783  1.00 17.72 1   R 1 
HETATM 14371 C C1   . POV R 18 .   ? 26.690  13.848  20.925  1.00 18.54 1   R 1 
HETATM 14372 C C2   . POV R 18 .   ? 27.802  13.145  20.194  1.00 21.33 1   R 1 
HETATM 14373 C C3   . POV R 18 .   ? 28.963  14.067  20.157  1.00 17.32 1   R 1 
HETATM 14374 C C210 . POV R 18 .   ? 28.576  11.380  8.680   1.00 17.38 1   R 1 
HETATM 14375 C C310 . POV R 18 .   ? 31.515  17.518  9.210   1.00 16.51 1   R 1 
HETATM 14376 C C11  . POV R 18 .   ? 25.402  14.061  24.483  1.00 14.80 1   R 1 
HETATM 14377 O O11  . POV R 18 .   ? 27.243  14.413  22.025  1.00 19.75 1   R 1 
HETATM 14378 C C211 . POV R 18 .   ? 29.461  10.403  8.233   1.00 17.65 1   R 1 
HETATM 14379 C C311 . POV R 18 .   ? 31.210  17.825  7.848   1.00 17.11 1   R 1 
HETATM 14380 C C12  . POV R 18 .   ? 24.030  13.765  24.560  1.00 12.88 1   R 1 
HETATM 14381 O O12  . POV R 18 .   ? 25.457  14.671  23.372  1.00 17.84 1   R 1 
HETATM 14382 C C212 . POV R 18 .   ? 29.321  10.207  6.822   1.00 15.69 1   R 1 
HETATM 14383 C C312 . POV R 18 .   ? 32.456  17.997  7.082   1.00 16.17 1   R 1 
HETATM 14384 C C13  . POV R 18 .   ? 23.423  13.011  26.632  1.00 10.25 1   R 1 
HETATM 14385 O O13  . POV R 18 .   ? 25.874  16.456  21.884  1.00 18.01 1   R 1 
HETATM 14386 C C213 . POV R 18 .   ? 30.308  10.989  6.118   1.00 14.85 1   R 1 
HETATM 14387 C C313 . POV R 18 .   ? 32.364  17.254  5.837   1.00 13.96 1   R 1 
HETATM 14388 C C14  . POV R 18 .   ? 22.144  14.689  25.515  1.00 10.47 1   R 1 
HETATM 14389 O O14  . POV R 18 .   ? 27.456  16.074  23.744  1.00 16.64 1   R 1 
HETATM 14390 C C214 . POV R 18 .   ? 30.279  10.656  4.739   1.00 14.88 1   R 1 
HETATM 14391 C C314 . POV R 18 .   ? 33.558  17.475  5.015   1.00 13.36 1   R 1 
HETATM 14392 C C15  . POV R 18 .   ? 24.289  15.225  26.393  1.00 9.92  1   R 1 
HETATM 14393 C C215 . POV R 18 .   ? 30.976  11.638  3.951   1.00 14.89 1   R 1 
HETATM 14394 C C315 . POV R 18 .   ? 33.476  16.716  3.788   1.00 11.95 1   R 1 
HETATM 14395 C C216 . POV R 18 .   ? 30.946  11.238  2.553   1.00 12.94 1   R 1 
HETATM 14396 C C316 . POV R 18 .   ? 34.566  17.050  2.841   1.00 9.87  1   R 1 
HETATM 14397 C C217 . POV R 18 .   ? 31.700  12.182  1.741   1.00 10.06 1   R 1 
HETATM 14398 C C218 . POV R 18 .   ? 31.666  11.779  0.349   1.00 8.70  1   R 1 
HETATM 14399 C C21  . POV R 18 .   ? 27.213  11.551  18.700  1.00 18.96 1   R 1 
HETATM 14400 O O21  . POV R 18 .   ? 27.404  12.802  18.930  1.00 21.86 1   R 1 
HETATM 14401 C C22  . POV R 18 .   ? 27.052  11.236  17.301  1.00 17.43 1   R 1 
HETATM 14402 O O22  . POV R 18 .   ? 27.232  10.763  19.564  1.00 16.12 1   R 1 
HETATM 14403 C C23  . POV R 18 .   ? 27.855  12.021  16.414  1.00 17.20 1   R 1 
HETATM 14404 C C24  . POV R 18 .   ? 27.626  11.546  15.075  1.00 17.87 1   R 1 
HETATM 14405 C C25  . POV R 18 .   ? 28.158  12.417  14.094  1.00 18.38 1   R 1 
HETATM 14406 C C26  . POV R 18 .   ? 27.870  11.942  12.762  1.00 18.27 1   R 1 
HETATM 14407 C C27  . POV R 18 .   ? 27.951  13.010  11.802  1.00 17.86 1   R 1 
HETATM 14408 C C28  . POV R 18 .   ? 27.648  12.555  10.466  1.00 18.49 1   R 1 
HETATM 14409 C C29  . POV R 18 .   ? 28.727  11.771  9.957   1.00 17.07 1   R 1 
HETATM 14410 C C31  . POV R 18 .   ? 30.819  14.474  18.958  1.00 16.07 1   R 1 
HETATM 14411 O O31  . POV R 18 .   ? 29.649  13.940  18.999  1.00 21.57 1   R 1 
HETATM 14412 C C32  . POV R 18 .   ? 31.439  14.424  17.656  1.00 14.06 1   R 1 
HETATM 14413 O O32  . POV R 18 .   ? 31.332  14.949  19.922  1.00 14.38 1   R 1 
HETATM 14414 C C33  . POV R 18 .   ? 30.565  14.919  16.605  1.00 16.33 1   R 1 
HETATM 14415 C C34  . POV R 18 .   ? 31.259  14.904  15.349  1.00 15.45 1   R 1 
HETATM 14416 C C35  . POV R 18 .   ? 30.391  15.381  14.310  1.00 17.24 1   R 1 
HETATM 14417 C C36  . POV R 18 .   ? 31.056  15.341  13.044  1.00 16.98 1   R 1 
HETATM 14418 C C37  . POV R 18 .   ? 30.217  15.885  12.019  1.00 17.47 1   R 1 
HETATM 14419 C C38  . POV R 18 .   ? 30.868  15.826  10.747  1.00 16.56 1   R 1 
HETATM 14420 C C39  . POV R 18 .   ? 30.418  16.888  9.890   1.00 16.43 1   R 1 
HETATM 14421 N N    . POV S 19 .   ? -4.048  -31.339 14.046  1.00 11.50 1   S 1 
HETATM 14422 P P    . POV S 19 .   ? -1.751  -32.572 10.161  1.00 14.69 1   S 1 
HETATM 14423 C C1   . POV S 19 .   ? -3.362  -31.939 8.397   1.00 13.60 1   S 1 
HETATM 14424 C C2   . POV S 19 .   ? -4.312  -32.542 7.383   1.00 15.37 1   S 1 
HETATM 14425 C C3   . POV S 19 .   ? -3.817  -33.825 6.845   1.00 12.66 1   S 1 
HETATM 14426 C C210 . POV S 19 .   ? -5.795  -27.313 -2.821  1.00 15.32 1   S 1 
HETATM 14427 C C310 . POV S 19 .   ? -1.571  -32.980 -4.518  1.00 12.97 1   S 1 
HETATM 14428 C C11  . POV S 19 .   ? -2.428  -31.762 12.430  1.00 12.62 1   S 1 
HETATM 14429 O O11  . POV S 19 .   ? -2.789  -32.913 9.106   1.00 14.71 1   S 1 
HETATM 14430 C C211 . POV S 19 .   ? -7.112  -27.121 -3.228  1.00 14.91 1   S 1 
HETATM 14431 C C311 . POV S 19 .   ? -1.131  -32.368 -5.731  1.00 12.85 1   S 1 
HETATM 14432 C C12  . POV S 19 .   ? -3.569  -30.995 12.775  1.00 11.29 1   S 1 
HETATM 14433 O O12  . POV S 19 .   ? -2.759  -32.253 11.270  1.00 13.85 1   S 1 
HETATM 14434 C C212 . POV S 19 .   ? -7.167  -26.261 -4.363  1.00 14.19 1   S 1 
HETATM 14435 C C312 . POV S 19 .   ? -1.572  -33.163 -6.880  1.00 12.04 1   S 1 
HETATM 14436 C C13  . POV S 19 .   ? -3.542  -30.374 15.003  1.00 9.78  1   S 1 
HETATM 14437 O O13  . POV S 19 .   ? -0.984  -31.399 9.773   1.00 14.34 1   S 1 
HETATM 14438 C C213 . POV S 19 .   ? -6.883  -27.015 -5.535  1.00 13.41 1   S 1 
HETATM 14439 C C313 . POV S 19 .   ? -2.054  -32.271 -7.918  1.00 10.14 1   S 1 
HETATM 14440 C C14  . POV S 19 .   ? -5.485  -31.322 14.008  1.00 8.47  1   S 1 
HETATM 14441 O O14  . POV S 19 .   ? -1.017  -33.779 10.516  1.00 13.45 1   S 1 
HETATM 14442 C C214 . POV S 19 .   ? -7.035  -26.197 -6.670  1.00 13.18 1   S 1 
HETATM 14443 C C314 . POV S 19 .   ? -2.490  -33.018 -9.078  1.00 10.88 1   S 1 
HETATM 14444 C C15  . POV S 19 .   ? -3.599  -32.682 14.418  1.00 8.94  1   S 1 
HETATM 14445 C C215 . POV S 19 .   ? -6.518  -26.868 -7.808  1.00 12.39 1   S 1 
HETATM 14446 C C315 . POV S 19 .   ? -2.999  -32.119 -10.087 1.00 9.96  1   S 1 
HETATM 14447 C C216 . POV S 19 .   ? -6.872  -26.161 -9.011  1.00 11.43 1   S 1 
HETATM 14448 C C316 . POV S 19 .   ? -3.231  -32.788 -11.385 1.00 8.34  1   S 1 
HETATM 14449 C C217 . POV S 19 .   ? -6.464  -26.942 -10.155 1.00 9.29  1   S 1 
HETATM 14450 C C218 . POV S 19 .   ? -6.828  -26.284 -11.399 1.00 8.35  1   S 1 
HETATM 14451 C C21  . POV S 19 .   ? -5.492  -30.887 6.393   1.00 16.37 1   S 1 
HETATM 14452 O O21  . POV S 19 .   ? -4.437  -31.613 6.383   1.00 18.30 1   S 1 
HETATM 14453 C C22  . POV S 19 .   ? -5.580  -30.020 5.250   1.00 14.87 1   S 1 
HETATM 14454 O O22  . POV S 19 .   ? -6.300  -30.975 7.238   1.00 14.58 1   S 1 
HETATM 14455 C C23  . POV S 19 .   ? -5.128  -30.585 4.042   1.00 15.32 1   S 1 
HETATM 14456 C C24  . POV S 19 .   ? -5.279  -29.592 3.033   1.00 16.01 1   S 1 
HETATM 14457 C C25  . POV S 19 .   ? -4.765  -30.011 1.798   1.00 15.99 1   S 1 
HETATM 14458 C C26  . POV S 19 .   ? -4.890  -28.963 0.820   1.00 15.91 1   S 1 
HETATM 14459 C C27  . POV S 19 .   ? -4.177  -29.294 -0.366  1.00 15.97 1   S 1 
HETATM 14460 C C28  . POV S 19 .   ? -4.276  -28.246 -1.341  1.00 15.48 1   S 1 
HETATM 14461 C C29  . POV S 19 .   ? -5.632  -28.060 -1.728  1.00 15.34 1   S 1 
HETATM 14462 C C31  . POV S 19 .   ? -4.189  -35.130 5.027   1.00 12.48 1   S 1 
HETATM 14463 O O31  . POV S 19 .   ? -4.180  -33.957 5.532   1.00 17.51 1   S 1 
HETATM 14464 C C32  . POV S 19 .   ? -4.439  -35.158 3.605   1.00 11.50 1   S 1 
HETATM 14465 O O32  . POV S 19 .   ? -4.009  -36.109 5.684   1.00 10.14 1   S 1 
HETATM 14466 C C33  . POV S 19 .   ? -3.705  -34.133 2.903   1.00 12.42 1   S 1 
HETATM 14467 C C34  . POV S 19 .   ? -3.977  -34.222 1.496   1.00 11.93 1   S 1 
HETATM 14468 C C35  . POV S 19 .   ? -3.187  -33.263 0.798   1.00 12.68 1   S 1 
HETATM 14469 C C36  . POV S 19 .   ? -3.469  -33.286 -0.602  1.00 12.82 1   S 1 
HETATM 14470 C C37  . POV S 19 .   ? -2.582  -32.421 -1.306  1.00 12.91 1   S 1 
HETATM 14471 C C38  . POV S 19 .   ? -2.916  -32.351 -2.686  1.00 11.93 1   S 1 
HETATM 14472 C C39  . POV S 19 .   ? -1.774  -32.025 -3.472  1.00 12.11 1   S 1 
HETATM 14473 N N    . POV T 20 .   ? 19.906  9.413   26.467  1.00 8.32  1   T 1 
HETATM 14474 P P    . POV T 20 .   ? 21.640  10.602  22.449  1.00 11.80 1   T 1 
HETATM 14475 C C1   . POV T 20 .   ? 22.699  9.911   20.339  1.00 9.73  1   T 1 
HETATM 14476 C C2   . POV T 20 .   ? 23.145  8.614   19.712  1.00 10.35 1   T 1 
HETATM 14477 C C3   . POV T 20 .   ? 21.943  7.825   19.384  1.00 10.59 1   T 1 
HETATM 14478 C C210 . POV T 20 .   ? 23.701  8.496   8.332   1.00 8.85  1   T 1 
HETATM 14479 C C310 . POV T 20 .   ? 17.766  6.415   10.247  1.00 15.96 1   T 1 
HETATM 14480 C C11  . POV T 20 .   ? 21.389  10.291  24.896  1.00 9.56  1   T 1 
HETATM 14481 O O11  . POV T 20 .   ? 22.544  9.682   21.652  1.00 11.17 1   T 1 
HETATM 14482 C C211 . POV T 20 .   ? 24.484  7.522   7.758   1.00 9.47  1   T 1 
HETATM 14483 C C311 . POV T 20 .   ? 17.476  6.790   8.899   1.00 15.79 1   T 1 
HETATM 14484 C C12  . POV T 20 .   ? 20.086  9.727   25.113  1.00 8.56  1   T 1 
HETATM 14485 O O12  . POV T 20 .   ? 21.777  9.821   23.738  1.00 11.82 1   T 1 
HETATM 14486 C C212 . POV T 20 .   ? 24.014  7.283   6.420   1.00 9.18  1   T 1 
HETATM 14487 C C312 . POV T 20 .   ? 16.038  6.946   8.763   1.00 16.10 1   T 1 
HETATM 14488 C C13  . POV T 20 .   ? 19.690  10.650  27.232  1.00 7.75  1   T 1 
HETATM 14489 O O13  . POV T 20 .   ? 20.271  10.550  21.912  1.00 11.73 1   T 1 
HETATM 14490 C C213 . POV T 20 .   ? 25.075  6.730   5.618   1.00 8.46  1   T 1 
HETATM 14491 C C313 . POV T 20 .   ? 15.680  7.221   7.400   1.00 16.34 1   T 1 
HETATM 14492 C C14  . POV T 20 .   ? 18.747  8.546   26.588  1.00 7.47  1   T 1 
HETATM 14493 O O14  . POV T 20 .   ? 22.259  11.909  22.599  1.00 11.48 1   T 1 
HETATM 14494 C C214 . POV T 20 .   ? 25.533  7.717   4.673   1.00 8.98  1   T 1 
HETATM 14495 C C314 . POV T 20 .   ? 16.025  6.124   6.504   1.00 15.83 1   T 1 
HETATM 14496 C C15  . POV T 20 .   ? 21.098  8.710   26.970  1.00 7.58  1   T 1 
HETATM 14497 C C215 . POV T 20 .   ? 26.677  7.278   3.957   1.00 9.16  1   T 1 
HETATM 14498 C C315 . POV T 20 .   ? 15.640  4.847   7.059   1.00 15.71 1   T 1 
HETATM 14499 C C216 . POV T 20 .   ? 26.819  8.124   2.782   1.00 8.62  1   T 1 
HETATM 14500 C C316 . POV T 20 .   ? 16.812  4.051   7.433   1.00 14.20 1   T 1 
HETATM 14501 C C217 . POV T 20 .   ? 27.846  9.092   2.940   1.00 7.51  1   T 1 
HETATM 14502 C C218 . POV T 20 .   ? 28.112  9.783   1.684   1.00 6.89  1   T 1 
HETATM 14503 C C21  . POV T 20 .   ? 25.092  8.406   18.445  1.00 7.96  1   T 1 
HETATM 14504 O O21  . POV T 20 .   ? 23.866  8.843   18.534  1.00 11.68 1   T 1 
HETATM 14505 C C22  . POV T 20 .   ? 25.593  8.179   17.112  1.00 7.61  1   T 1 
HETATM 14506 O O22  . POV T 20 .   ? 25.736  8.197   19.408  1.00 7.97  1   T 1 
HETATM 14507 C C23  . POV T 20 .   ? 25.113  9.042   16.063  1.00 8.40  1   T 1 
HETATM 14508 C C24  . POV T 20 .   ? 25.539  8.513   14.787  1.00 8.02  1   T 1 
HETATM 14509 C C25  . POV T 20 .   ? 25.139  9.329   13.687  1.00 8.34  1   T 1 
HETATM 14510 C C26  . POV T 20 .   ? 25.432  8.689   12.439  1.00 8.01  1   T 1 
HETATM 14511 C C27  . POV T 20 .   ? 25.172  9.549   11.339  1.00 7.72  1   T 1 
HETATM 14512 C C28  . POV T 20 .   ? 25.186  8.836   10.097  1.00 7.77  1   T 1 
HETATM 14513 C C29  . POV T 20 .   ? 23.933  8.971   9.506   1.00 8.13  1   T 1 
HETATM 14514 C C31  . POV T 20 .   ? 22.088  7.705   17.236  1.00 13.66 1   T 1 
HETATM 14515 O O31  . POV T 20 .   ? 22.171  7.121   18.318  1.00 16.66 1   T 1 
HETATM 14516 C C32  . POV T 20 .   ? 22.278  6.756   16.174  1.00 13.32 1   T 1 
HETATM 14517 O O32  . POV T 20 .   ? 21.882  8.855   17.141  1.00 12.98 1   T 1 
HETATM 14518 C C33  . POV T 20 .   ? 22.313  7.418   14.910  1.00 13.76 1   T 1 
HETATM 14519 C C34  . POV T 20 .   ? 22.247  6.427   13.877  1.00 13.95 1   T 1 
HETATM 14520 C C35  . POV T 20 .   ? 22.100  7.053   12.610  1.00 14.11 1   T 1 
HETATM 14521 C C36  . POV T 20 .   ? 21.433  6.197   11.674  1.00 14.01 1   T 1 
HETATM 14522 C C37  . POV T 20 .   ? 21.334  6.813   10.395  1.00 14.83 1   T 1 
HETATM 14523 C C38  . POV T 20 .   ? 20.064  6.612   9.759   1.00 14.53 1   T 1 
HETATM 14524 C C39  . POV T 20 .   ? 19.044  6.191   10.668  1.00 14.50 1   T 1 
HETATM 14525 N N    . POV U 21 .   ? -23.685 12.322  21.574  1.00 8.62  1   U 1 
HETATM 14526 P P    . POV U 21 .   ? -24.069 14.189  17.477  1.00 13.05 1   U 1 
HETATM 14527 C C1   . POV U 21 .   ? -22.307 15.744  16.657  1.00 11.67 1   U 1 
HETATM 14528 C C2   . POV U 21 .   ? -22.203 16.989  15.833  1.00 12.89 1   U 1 
HETATM 14529 C C3   . POV U 21 .   ? -20.887 17.605  16.116  1.00 10.79 1   U 1 
HETATM 14530 C C210 . POV U 21 .   ? -18.471 18.469  5.275   1.00 12.46 1   U 1 
HETATM 14531 C C310 . POV U 21 .   ? -14.907 14.497  7.627   1.00 16.81 1   U 1 
HETATM 14532 C C11  . POV U 21 .   ? -24.368 13.718  19.872  1.00 10.83 1   U 1 
HETATM 14533 O O11  . POV U 21 .   ? -23.608 15.539  16.966  1.00 11.81 1   U 1 
HETATM 14534 C C211 . POV U 21 .   ? -17.954 19.759  5.055   1.00 12.71 1   U 1 
HETATM 14535 C C311 . POV U 21 .   ? -14.359 14.500  6.317   1.00 16.93 1   U 1 
HETATM 14536 C C12  . POV U 21 .   ? -23.394 12.761  20.287  1.00 9.04  1   U 1 
HETATM 14537 O O12  . POV U 21 .   ? -23.769 14.399  18.943  1.00 12.07 1   U 1 
HETATM 14538 C C212 . POV U 21 .   ? -17.332 19.810  3.773   1.00 11.76 1   U 1 
HETATM 14539 C C312 . POV U 21 .   ? -13.759 13.194  6.048   1.00 16.86 1   U 1 
HETATM 14540 C C13  . POV U 21 .   ? -24.725 11.270  21.507  1.00 8.24  1   U 1 
HETATM 14541 O O13  . POV U 21 .   ? -23.226 13.110  16.933  1.00 11.93 1   U 1 
HETATM 14542 C C213 . POV U 21 .   ? -17.225 21.186  3.361   1.00 11.48 1   U 1 
HETATM 14543 C C313 . POV U 21 .   ? -13.247 13.096  4.706   1.00 17.34 1   U 1 
HETATM 14544 C C14  . POV U 21 .   ? -22.465 11.783  22.156  1.00 7.82  1   U 1 
HETATM 14545 O O14  . POV U 21 .   ? -25.504 14.102  17.273  1.00 10.99 1   U 1 
HETATM 14546 C C214 . POV U 21 .   ? -17.296 21.272  1.941   1.00 11.73 1   U 1 
HETATM 14547 C C314 . POV U 21 .   ? -12.296 14.142  4.353   1.00 16.77 1   U 1 
HETATM 14548 C C15  . POV U 21 .   ? -24.146 13.446  22.397  1.00 7.83  1   U 1 
HETATM 14549 C C215 . POV U 21 .   ? -17.370 22.646  1.518   1.00 11.23 1   U 1 
HETATM 14550 C C315 . POV U 21 .   ? -11.356 14.419  5.435   1.00 15.81 1   U 1 
HETATM 14551 C C216 . POV U 21 .   ? -17.482 22.674  0.067   1.00 11.16 1   U 1 
HETATM 14552 C C316 . POV U 21 .   ? -11.608 15.724  6.034   1.00 14.06 1   U 1 
HETATM 14553 C C217 . POV U 21 .   ? -18.857 22.795  -0.341  1.00 9.00  1   U 1 
HETATM 14554 C C218 . POV U 21 .   ? -18.951 22.992  -1.798  1.00 8.41  1   U 1 
HETATM 14555 C C21  . POV U 21 .   ? -23.407 16.746  13.835  1.00 11.05 1   U 1 
HETATM 14556 O O21  . POV U 21 .   ? -22.284 16.703  14.457  1.00 13.98 1   U 1 
HETATM 14557 C C22  . POV U 21 .   ? -23.288 16.944  12.427  1.00 10.51 1   U 1 
HETATM 14558 O O22  . POV U 21 .   ? -24.446 16.627  14.386  1.00 9.68  1   U 1 
HETATM 14559 C C23  . POV U 21 .   ? -22.313 17.906  12.013  1.00 11.44 1   U 1 
HETATM 14560 C C24  . POV U 21 .   ? -22.319 17.968  10.579  1.00 11.75 1   U 1 
HETATM 14561 C C25  . POV U 21 .   ? -21.300 18.789  10.041  1.00 12.11 1   U 1 
HETATM 14562 C C26  . POV U 21 .   ? -21.273 18.674  8.612   1.00 12.12 1   U 1 
HETATM 14563 C C27  . POV U 21 .   ? -20.257 19.449  8.034   1.00 11.85 1   U 1 
HETATM 14564 C C28  . POV U 21 .   ? -20.226 19.289  6.589   1.00 11.31 1   U 1 
HETATM 14565 C C29  . POV U 21 .   ? -19.347 18.242  6.219   1.00 12.51 1   U 1 
HETATM 14566 C C31  . POV U 21 .   ? -19.669 17.699  14.293  1.00 13.56 1   U 1 
HETATM 14567 O O31  . POV U 21 .   ? -20.469 18.291  15.067  1.00 15.23 1   U 1 
HETATM 14568 C C32  . POV U 21 .   ? -19.172 18.585  13.271  1.00 12.97 1   U 1 
HETATM 14569 O O32  . POV U 21 .   ? -19.455 16.547  14.372  1.00 11.34 1   U 1 
HETATM 14570 C C33  . POV U 21 .   ? -18.145 17.940  12.505  1.00 14.01 1   U 1 
HETATM 14571 C C34  . POV U 21 .   ? -18.035 18.493  11.199  1.00 14.37 1   U 1 
HETATM 14572 C C35  . POV U 21 .   ? -16.798 18.111  10.586  1.00 15.09 1   U 1 
HETATM 14573 C C36  . POV U 21 .   ? -16.919 17.819  9.198   1.00 14.99 1   U 1 
HETATM 14574 C C37  . POV U 21 .   ? -15.661 17.931  8.501   1.00 15.39 1   U 1 
HETATM 14575 C C38  . POV U 21 .   ? -15.416 16.839  7.591   1.00 15.84 1   U 1 
HETATM 14576 C C39  . POV U 21 .   ? -15.205 15.616  8.324   1.00 15.98 1   U 1 
HETATM 14577 N N    . POV V 22 .   ? -15.334 -26.846 15.994  1.00 6.34  1   V 1 
HETATM 14578 P P    . POV V 22 .   ? -18.224 -27.473 12.641  1.00 9.76  1   V 1 
HETATM 14579 C C1   . POV V 22 .   ? -17.098 -26.067 10.823  1.00 9.01  1   V 1 
HETATM 14580 C C2   . POV V 22 .   ? -17.410 -25.841 9.381   1.00 8.77  1   V 1 
HETATM 14581 C C3   . POV V 22 .   ? -18.711 -25.164 9.316   1.00 7.57  1   V 1 
HETATM 14582 C C210 . POV V 22 .   ? -12.582 -20.075 -0.292  1.00 7.25  1   V 1 
HETATM 14583 C C310 . POV V 22 .   ? -19.007 -19.699 -0.434  1.00 7.49  1   V 1 
HETATM 14584 C C11  . POV V 22 .   ? -16.106 -27.579 13.931  1.00 9.26  1   V 1 
HETATM 14585 O O11  . POV V 22 .   ? -17.865 -27.141 11.209  1.00 8.69  1   V 1 
HETATM 14586 C C211 . POV V 22 .   ? -12.650 -20.159 -1.652  1.00 7.72  1   V 1 
HETATM 14587 C C311 . POV V 22 .   ? -18.511 -19.273 -1.707  1.00 7.54  1   V 1 
HETATM 14588 C C12  . POV V 22 .   ? -15.305 -26.621 14.602  1.00 6.85  1   V 1 
HETATM 14589 O O12  . POV V 22 .   ? -17.095 -26.879 13.422  1.00 9.59  1   V 1 
HETATM 14590 C C212 . POV V 22 .   ? -11.710 -19.259 -2.242  1.00 6.94  1   V 1 
HETATM 14591 C C312 . POV V 22 .   ? -19.510 -19.562 -2.726  1.00 7.12  1   V 1 
HETATM 14592 C C13  . POV V 22 .   ? -14.176 -26.220 16.593  1.00 6.02  1   V 1 
HETATM 14593 O O13  . POV V 22 .   ? -18.238 -28.923 12.766  1.00 9.76  1   V 1 
HETATM 14594 C C213 . POV V 22 .   ? -11.387 -19.649 -3.566  1.00 7.44  1   V 1 
HETATM 14595 C C313 . POV V 22 .   ? -19.115 -18.943 -3.958  1.00 6.91  1   V 1 
HETATM 14596 C C14  . POV V 22 .   ? -16.558 -26.286 16.538  1.00 5.17  1   V 1 
HETATM 14597 O O14  . POV V 22 .   ? -19.446 -26.795 13.061  1.00 9.37  1   V 1 
HETATM 14598 C C214 . POV V 22 .   ? -12.221 -18.991 -4.531  1.00 6.97  1   V 1 
HETATM 14599 C C314 . POV V 22 .   ? -20.089 -19.228 -4.997  1.00 6.99  1   V 1 
HETATM 14600 C C15  . POV V 22 .   ? -15.270 -28.285 16.263  1.00 5.39  1   V 1 
HETATM 14601 C C215 . POV V 22 .   ? -11.982 -19.511 -5.842  1.00 7.40  1   V 1 
HETATM 14602 C C315 . POV V 22 .   ? -19.706 -18.593 -6.231  1.00 6.58  1   V 1 
HETATM 14603 C C216 . POV V 22 .   ? -12.407 -18.562 -6.850  1.00 7.19  1   V 1 
HETATM 14604 C C316 . POV V 22 .   ? -20.649 -18.864 -7.321  1.00 5.98  1   V 1 
HETATM 14605 C C217 . POV V 22 .   ? -13.819 -18.591 -7.067  1.00 6.17  1   V 1 
HETATM 14606 C C218 . POV V 22 .   ? -14.158 -18.080 -8.388  1.00 5.41  1   V 1 
HETATM 14607 C C21  . POV V 22 .   ? -15.447 -25.602 8.141   1.00 7.23  1   V 1 
HETATM 14608 O O21  . POV V 22 .   ? -16.447 -25.052 8.743   1.00 9.35  1   V 1 
HETATM 14609 C C22  . POV V 22 .   ? -14.637 -24.689 7.371   1.00 6.46  1   V 1 
HETATM 14610 O O22  . POV V 22 .   ? -15.245 -26.757 8.197   1.00 6.15  1   V 1 
HETATM 14611 C C23  . POV V 22 .   ? -15.249 -24.234 6.179   1.00 6.65  1   V 1 
HETATM 14612 C C24  . POV V 22 .   ? -14.276 -23.462 5.471   1.00 6.70  1   V 1 
HETATM 14613 C C25  . POV V 22 .   ? -14.781 -22.962 4.253   1.00 6.93  1   V 1 
HETATM 14614 C C26  . POV V 22 .   ? -13.764 -22.216 3.590   1.00 6.91  1   V 1 
HETATM 14615 C C27  . POV V 22 .   ? -14.232 -21.670 2.380   1.00 6.47  1   V 1 
HETATM 14616 C C28  . POV V 22 .   ? -13.179 -20.969 1.726   1.00 6.55  1   V 1 
HETATM 14617 C C29  . POV V 22 .   ? -13.526 -20.730 0.401   1.00 6.55  1   V 1 
HETATM 14618 C C31  . POV V 22 .   ? -20.213 -24.743 7.724   1.00 8.06  1   V 1 
HETATM 14619 O O31  . POV V 22 .   ? -18.999 -24.898 8.034   1.00 9.00  1   V 1 
HETATM 14620 C C32  . POV V 22 .   ? -20.354 -24.299 6.381   1.00 6.90  1   V 1 
HETATM 14621 O O32  . POV V 22 .   ? -21.110 -24.943 8.475   1.00 6.95  1   V 1 
HETATM 14622 C C33  . POV V 22 .   ? -19.372 -23.287 6.067   1.00 7.41  1   V 1 
HETATM 14623 C C34  . POV V 22 .   ? -19.601 -22.813 4.734   1.00 7.37  1   V 1 
HETATM 14624 C C35  . POV V 22 .   ? -18.698 -21.753 4.433   1.00 7.73  1   V 1 
HETATM 14625 C C36  . POV V 22 .   ? -19.009 -21.175 3.172   1.00 7.32  1   V 1 
HETATM 14626 C C37  . POV V 22 .   ? -18.123 -20.096 2.904   1.00 7.36  1   V 1 
HETATM 14627 C C38  . POV V 22 .   ? -18.625 -19.274 1.849   1.00 7.01  1   V 1 
HETATM 14628 C C39  . POV V 22 .   ? -18.028 -19.598 0.586   1.00 6.72  1   V 1 
HETATM 14629 N N    . POV W 23 .   ? 0.348   -1.404  27.661  1.00 7.32  1   W 1 
HETATM 14630 P P    . POV W 23 .   ? -1.492  -3.952  24.061  1.00 13.90 1   W 1 
HETATM 14631 C C1   . POV W 23 .   ? -1.402  -2.443  22.073  1.00 13.17 1   W 1 
HETATM 14632 C C2   . POV W 23 .   ? -0.482  -2.180  20.933  1.00 14.46 1   W 1 
HETATM 14633 C C3   . POV W 23 .   ? -0.820  -3.072  19.821  1.00 12.59 1   W 1 
HETATM 14634 C C210 . POV W 23 .   ? 0.997   3.585   10.781  1.00 11.90 1   W 1 
HETATM 14635 C C310 . POV W 23 .   ? 2.324   -3.394  8.716   1.00 11.77 1   W 1 
HETATM 14636 C C11  . POV W 23 .   ? -0.454  -2.974  26.126  1.00 12.85 1   W 1 
HETATM 14637 O O11  . POV W 23 .   ? -0.771  -3.278  22.916  1.00 13.02 1   W 1 
HETATM 14638 C C211 . POV W 23 .   ? 0.778   4.989   10.883  1.00 13.46 1   W 1 
HETATM 14639 C C311 . POV W 23 .   ? 2.472   -2.658  7.475   1.00 11.97 1   W 1 
HETATM 14640 C C12  . POV W 23 .   ? 0.009   -1.636  26.323  1.00 9.39  1   W 1 
HETATM 14641 O O12  . POV W 23 .   ? -1.277  -2.870  25.089  1.00 14.06 1   W 1 
HETATM 14642 C C212 . POV W 23 .   ? 1.462   5.735   9.844   1.00 13.51 1   W 1 
HETATM 14643 C C312 . POV W 23 .   ? 2.561   -3.569  6.352   1.00 12.13 1   W 1 
HETATM 14644 C C13  . POV W 23 .   ? 1.672   -1.964  27.942  1.00 7.41  1   W 1 
HETATM 14645 O O13  . POV W 23 .   ? -0.786  -5.182  24.347  1.00 13.63 1   W 1 
HETATM 14646 C C213 . POV W 23 .   ? 1.129   5.265   8.504   1.00 14.35 1   W 1 
HETATM 14647 C C313 . POV W 23 .   ? 2.743   -2.862  5.088   1.00 11.33 1   W 1 
HETATM 14648 C C14  . POV W 23 .   ? 0.344   0.020   27.886  1.00 7.10  1   W 1 
HETATM 14649 O O14  . POV W 23 .   ? -2.917  -4.085  23.848  1.00 13.88 1   W 1 
HETATM 14650 C C214 . POV W 23 .   ? 1.742   6.091   7.479   1.00 14.85 1   W 1 
HETATM 14651 C C314 . POV W 23 .   ? 2.194   -1.496  4.959   1.00 12.40 1   W 1 
HETATM 14652 C C15  . POV W 23 .   ? -0.663  -2.028  28.514  1.00 7.49  1   W 1 
HETATM 14653 C C215 . POV W 23 .   ? 3.119   5.733   7.201   1.00 15.54 1   W 1 
HETATM 14654 C C315 . POV W 23 .   ? 0.790   -1.467  4.954   1.00 12.50 1   W 1 
HETATM 14655 C C216 . POV W 23 .   ? 3.227   4.352   6.717   1.00 15.66 1   W 1 
HETATM 14656 C C316 . POV W 23 .   ? 0.299   -0.080  5.072   1.00 12.04 1   W 1 
HETATM 14657 C C217 . POV W 23 .   ? 4.495   3.802   7.188   1.00 13.07 1   W 1 
HETATM 14658 C C218 . POV W 23 .   ? 4.571   2.336   6.866   1.00 11.87 1   W 1 
HETATM 14659 C C21  . POV W 23 .   ? 0.164   0.065   20.820  1.00 12.64 1   W 1 
HETATM 14660 O O21  . POV W 23 .   ? -0.643  -0.851  20.479  1.00 14.55 1   W 1 
HETATM 14661 C C22  . POV W 23 .   ? 0.250   1.148   19.869  1.00 11.34 1   W 1 
HETATM 14662 O O22  . POV W 23 .   ? 0.802   -0.009  21.811  1.00 10.50 1   W 1 
HETATM 14663 C C23  . POV W 23 .   ? 0.333   0.682   18.533  1.00 11.87 1   W 1 
HETATM 14664 C C24  . POV W 23 .   ? 0.525   1.807   17.639  1.00 12.03 1   W 1 
HETATM 14665 C C25  . POV W 23 .   ? 0.597   1.375   16.270  1.00 12.31 1   W 1 
HETATM 14666 C C26  . POV W 23 .   ? 0.772   2.498   15.367  1.00 11.73 1   W 1 
HETATM 14667 C C27  . POV W 23 .   ? 0.773   2.068   13.984  1.00 11.72 1   W 1 
HETATM 14668 C C28  . POV W 23 .   ? 0.908   3.183   13.084  1.00 11.64 1   W 1 
HETATM 14669 C C29  . POV W 23 .   ? 0.799   2.729   11.752  1.00 11.41 1   W 1 
HETATM 14670 C C31  . POV W 23 .   ? -0.586  -3.012  17.599  1.00 12.53 1   W 1 
HETATM 14671 O O31  . POV W 23 .   ? -0.444  -2.442  18.709  1.00 14.05 1   W 1 
HETATM 14672 C C32  . POV W 23 .   ? -0.120  -2.104  16.566  1.00 11.39 1   W 1 
HETATM 14673 O O32  . POV W 23 .   ? -0.982  -4.102  17.461  1.00 10.04 1   W 1 
HETATM 14674 C C33  . POV W 23 .   ? -0.272  -2.569  15.214  1.00 12.25 1   W 1 
HETATM 14675 C C34  . POV W 23 .   ? 0.316   -1.583  14.291  1.00 12.24 1   W 1 
HETATM 14676 C C35  . POV W 23 .   ? 0.138   -1.957  12.933  1.00 11.96 1   W 1 
HETATM 14677 C C36  . POV W 23 .   ? 0.982   -1.168  12.054  1.00 12.09 1   W 1 
HETATM 14678 C C37  . POV W 23 .   ? 0.467   -1.113  10.724  1.00 12.06 1   W 1 
HETATM 14679 C C38  . POV W 23 .   ? 1.457   -1.465  9.752   1.00 11.28 1   W 1 
HETATM 14680 C C39  . POV W 23 .   ? 1.806   -2.872  9.841   1.00 10.85 1   W 1 
HETATM 14681 N N    . POV X 24 .   ? -5.157  -2.073  27.412  1.00 2.80  1   X 1 
HETATM 14682 P P    . POV X 24 .   ? -3.886  0.592   24.100  1.00 3.37  1   X 1 
HETATM 14683 C C1   . POV X 24 .   ? -3.319  -0.181  21.780  1.00 2.94  1   X 1 
HETATM 14684 C C2   . POV X 24 .   ? -4.000  -0.040  20.455  1.00 3.28  1   X 1 
HETATM 14685 C C3   . POV X 24 .   ? -3.545  1.214   19.826  1.00 2.95  1   X 1 
HETATM 14686 C C210 . POV X 24 .   ? -3.130  -1.780  8.840   1.00 4.90  1   X 1 
HETATM 14687 C C310 . POV X 24 .   ? -3.549  5.980   9.148   1.00 5.36  1   X 1 
HETATM 14688 C C11  . POV X 24 .   ? -5.141  -0.218  26.057  1.00 3.82  1   X 1 
HETATM 14689 O O11  . POV X 24 .   ? -4.249  -0.028  22.741  1.00 3.01  1   X 1 
HETATM 14690 C C211 . POV X 24 .   ? -2.860  -3.124  8.449   1.00 5.35  1   X 1 
HETATM 14691 C C311 . POV X 24 .   ? -3.530  5.803   7.707   1.00 5.84  1   X 1 
HETATM 14692 C C12  . POV X 24 .   ? -4.709  -1.562  26.202  1.00 2.66  1   X 1 
HETATM 14693 O O12  . POV X 24 .   ? -5.067  -0.052  24.786  1.00 3.43  1   X 1 
HETATM 14694 C C212 . POV X 24 .   ? -3.390  -3.437  7.114   1.00 5.77  1   X 1 
HETATM 14695 C C312 . POV X 24 .   ? -3.102  7.038   7.071   1.00 6.60  1   X 1 
HETATM 14696 C C13  . POV X 24 .   ? -4.809  -1.162  28.512  1.00 3.01  1   X 1 
HETATM 14697 O O13  . POV X 24 .   ? -4.098  2.021   24.101  1.00 4.36  1   X 1 
HETATM 14698 C C213 . POV X 24 .   ? -2.559  -2.858  6.062   1.00 5.79  1   X 1 
HETATM 14699 C C313 . POV X 24 .   ? -3.066  6.967   5.604   1.00 7.04  1   X 1 
HETATM 14700 C C14  . POV X 24 .   ? -4.507  -3.352  27.622  1.00 2.95  1   X 1 
HETATM 14701 O O14  . POV X 24 .   ? -2.603  0.142   24.539  1.00 3.86  1   X 1 
HETATM 14702 C C214 . POV X 24 .   ? -2.953  -3.267  4.713   1.00 7.11  1   X 1 
HETATM 14703 C C314 . POV X 24 .   ? -2.676  5.684   5.011   1.00 6.83  1   X 1 
HETATM 14704 C C15  . POV X 24 .   ? -6.602  -2.230  27.332  1.00 3.22  1   X 1 
HETATM 14705 C C215 . POV X 24 .   ? -4.104  -2.575  4.219   1.00 7.36  1   X 1 
HETATM 14706 C C315 . POV X 24 .   ? -1.284  5.377   5.251   1.00 6.80  1   X 1 
HETATM 14707 C C216 . POV X 24 .   ? -3.991  -1.110  4.265   1.00 8.33  1   X 1 
HETATM 14708 C C316 . POV X 24 .   ? -1.028  3.963   4.873   1.00 6.47  1   X 1 
HETATM 14709 C C217 . POV X 24 .   ? -5.210  -0.531  4.751   1.00 7.04  1   X 1 
HETATM 14710 C C218 . POV X 24 .   ? -5.115  0.954   4.941   1.00 7.27  1   X 1 
HETATM 14711 C C21  . POV X 24 .   ? -4.382  -2.129  19.448  1.00 3.06  1   X 1 
HETATM 14712 O O21  . POV X 24 .   ? -3.640  -1.097  19.595  1.00 3.16  1   X 1 
HETATM 14713 C C22  . POV X 24 .   ? -4.202  -2.794  18.167  1.00 2.49  1   X 1 
HETATM 14714 O O22  . POV X 24 .   ? -5.144  -2.474  20.273  1.00 2.60  1   X 1 
HETATM 14715 C C23  . POV X 24 .   ? -3.831  -1.914  17.103  1.00 2.94  1   X 1 
HETATM 14716 C C24  . POV X 24 .   ? -3.850  -2.619  15.837  1.00 3.12  1   X 1 
HETATM 14717 C C25  . POV X 24 .   ? -3.527  -1.756  14.740  1.00 3.32  1   X 1 
HETATM 14718 C C26  . POV X 24 .   ? -3.586  -2.446  13.486  1.00 3.55  1   X 1 
HETATM 14719 C C27  . POV X 24 .   ? -3.251  -1.579  12.389  1.00 3.67  1   X 1 
HETATM 14720 C C28  . POV X 24 .   ? -3.296  -2.263  11.137  1.00 4.03  1   X 1 
HETATM 14721 C C29  . POV X 24 .   ? -3.023  -1.363  10.079  1.00 4.26  1   X 1 
HETATM 14722 C C31  . POV X 24 .   ? -3.439  2.043   17.769  1.00 3.22  1   X 1 
HETATM 14723 O O31  . POV X 24 .   ? -3.644  1.058   18.520  1.00 3.57  1   X 1 
HETATM 14724 C C32  . POV X 24 .   ? -3.601  1.626   16.402  1.00 2.95  1   X 1 
HETATM 14725 O O32  . POV X 24 .   ? -3.200  3.119   18.127  1.00 2.82  1   X 1 
HETATM 14726 C C33  . POV X 24 .   ? -3.221  2.580   15.416  1.00 3.58  1   X 1 
HETATM 14727 C C34  . POV X 24 .   ? -3.540  2.074   14.089  1.00 3.83  1   X 1 
HETATM 14728 C C35  . POV X 24 .   ? -3.039  2.891   13.058  1.00 4.17  1   X 1 
HETATM 14729 C C36  . POV X 24 .   ? -3.611  2.567   11.759  1.00 4.09  1   X 1 
HETATM 14730 C C37  . POV X 24 .   ? -2.748  2.861   10.665  1.00 4.29  1   X 1 
HETATM 14731 C C38  . POV X 24 .   ? -3.357  3.622   9.602   1.00 4.41  1   X 1 
HETATM 14732 C C39  . POV X 24 .   ? -3.738  4.966   10.016  1.00 4.58  1   X 1 
#
