# 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_mmervb6-rbd-human-asct2-popc20
#
_entry.id mmervb6-rbd-human-asct2-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n GLY 1   
4 n PHE 2   
4 n ASN 3   
4 n GLN 4   
4 n PRO 5   
4 n PHE 6   
4 n GLU 7   
4 n ARG 8   
4 n ASN 9   
4 n GLN 10  
4 n PHE 11  
4 n LEU 12  
4 n ARG 13  
4 n ALA 14  
4 n VAL 15  
4 n TYR 16  
4 n GLY 17  
4 n ASN 18  
4 n PRO 19  
4 n CYS 20  
4 n ASP 21  
4 n CYS 22  
4 n SER 23  
4 n GLY 24  
4 n GLY 25  
4 n ILE 26  
4 n TRP 27  
4 n GLU 28  
4 n ASP 29  
4 n PRO 30  
4 n PRO 31  
4 n SER 32  
4 n TYR 33  
4 n TYR 34  
4 n SER 35  
4 n SER 36  
4 n ALA 37  
4 n ASP 38  
4 n CYS 39  
4 n GLY 40  
4 n ASP 41  
4 n LYS 42  
4 n ASN 43  
4 n THR 44  
4 n PHE 45  
4 n LEU 46  
4 n ASP 47  
4 n ILE 48  
4 n HIS 49  
4 n ASP 50  
4 n SER 51  
4 n PRO 52  
4 n THR 53  
4 n GLY 54  
4 n SER 55  
4 n VAL 56  
4 n THR 57  
4 n GLN 58  
4 n SER 59  
4 n TRP 60  
4 n ILE 61  
4 n PHE 62  
4 n VAL 63  
4 n GLN 64  
4 n LYS 65  
4 n PRO 66  
4 n ASN 67  
4 n ILE 68  
4 n ASP 69  
4 n PRO 70  
4 n THR 71  
4 n LEU 72  
4 n GLY 73  
4 n ASN 74  
4 n GLU 75  
4 n CYS 76  
4 n SER 77  
4 n LYS 78  
4 n SER 79  
4 n CYS 80  
4 n ASN 81  
4 n PHE 82  
4 n VAL 83  
4 n ASP 84  
4 n GLN 85  
4 n MET 86  
4 n ASN 87  
4 n ALA 88  
4 n ILE 89  
4 n CYS 90  
4 n TYR 91  
4 n THR 92  
4 n GLU 93  
4 n TYR 94  
4 n THR 95  
4 n ASP 96  
4 n CYS 97  
4 n ILE 98  
4 n LYS 99  
4 n ASP 100 
4 n GLY 101 
4 n LYS 102 
4 n PRO 103 
4 n TYR 104 
4 n PHE 105 
4 n ILE 106 
4 n ALA 107 
4 n THR 108 
4 n PRO 109 
4 n HIS 110 
4 n ARG 111 
4 n THR 112 
4 n TYR 113 
4 n LYS 114 
4 n GLY 115 
4 n THR 116 
4 n PHE 117 
4 n GLY 118 
4 n GLY 119 
4 n ASP 120 
4 n TRP 121 
4 n SER 122 
4 n VAL 123 
4 n ASN 124 
4 n PRO 125 
4 n GLN 126 
4 n VAL 127 
4 n LEU 128 
4 n GLY 129 
4 n PRO 130 
4 n SER 131 
4 n GLN 132 
4 n LYS 133 
4 n TYR 134 
4 n ALA 135 
4 n GLN 136 
4 n ALA 137 
4 n SER 138 
4 n CYS 139 
4 n THR 140 
4 n VAL 141 
4 n PRO 142 
4 n ILE 143 
4 n GLY 144 
4 n GLN 145 
4 n LEU 146 
4 n ALA 147 
4 n CYS 148 
4 n TRP 149 
4 n PRO 150 
4 n GLN 151 
4 n ILE 152 
4 n ALA 153 
4 n PRO 154 
4 n MET 155 
4 n TYR 156 
4 n VAL 157 
4 n SER 158 
4 n ASP 159 
4 n GLY 160 
4 n GLY 161 
4 n GLY 162 
4 n PRO 163 
4 n ILE 164 
4 n ASP 165 
4 n GLN 166 
4 n VAL 167 
4 n ARG 168 
4 n ASP 169 
4 n LEU 170 
4 n LYS 171 
4 n VAL 172 
4 n GLN 173 
4 n GLU 174 
4 n TRP 175 
4 n VAL 176 
4 n GLN 177 
4 n THR 178 
4 n GLN 179 
4 n ILE 180 
4 n ASP 181 
4 n ASN 182 
4 n LEU 183 
4 n LEU 184 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-09 16:49:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 68.24
_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 22.62 1 1    
A VAL 2   2 28.18 1 2    
A ALA 3   2 30.88 1 3    
A ASP 4   2 31.89 1 4    
A PRO 5   2 31.25 1 5    
A PRO 6   2 29.60 1 6    
A ARG 7   2 29.20 1 7    
A ASP 8   2 30.37 1 8    
A SER 9   2 28.75 1 9    
A LYS 10  2 29.64 1 10   
A GLY 11  2 30.27 1 11   
A LEU 12  2 26.03 1 12   
A ALA 13  2 29.26 1 13   
A ALA 14  2 28.83 1 14   
A ALA 15  2 30.52 1 15   
A GLU 16  2 29.10 1 16   
A PRO 17  2 29.57 1 17   
A THR 18  2 28.36 1 18   
A ALA 19  2 30.21 1 19   
A ASN 20  2 27.40 1 20   
A GLY 21  2 30.71 1 21   
A GLY 22  2 29.79 1 22   
A LEU 23  2 26.80 1 23   
A ALA 24  2 29.56 1 24   
A LEU 25  2 28.05 1 25   
A ALA 26  2 30.60 1 26   
A SER 27  2 29.32 1 27   
A ILE 28  2 30.25 1 28   
A GLU 29  2 31.33 1 29   
A ASP 30  2 31.44 1 30   
A GLN 31  2 30.83 1 31   
A GLY 32  2 36.00 1 32   
A ALA 33  2 34.06 1 33   
A ALA 34  2 33.90 1 34   
A ALA 35  2 36.99 1 35   
A GLY 36  2 38.37 1 36   
A GLY 37  2 40.25 1 37   
A TYR 38  2 35.72 1 38   
A CYS 39  2 46.31 1 39   
A GLY 40  2 59.36 1 40   
A SER 41  2 66.19 1 41   
A ARG 42  2 64.13 1 42   
A ASP 43  2 71.34 1 43   
A GLN 44  2 65.69 1 44   
A VAL 45  2 76.81 1 45   
A ARG 46  2 69.84 1 46   
A ARG 47  2 66.12 1 47   
A CYS 48  2 77.15 1 48   
A LEU 49  2 77.72 1 49   
A ARG 50  2 69.91 1 50   
A ALA 51  2 76.79 1 51   
A ASN 52  2 73.70 1 52   
A LEU 53  2 84.56 1 53   
A LEU 54  2 82.35 1 54   
A VAL 55  2 79.58 1 55   
A LEU 56  2 82.16 1 56   
A LEU 57  2 88.96 1 57   
A THR 58  2 84.40 1 58   
A VAL 59  2 85.49 1 59   
A VAL 60  2 90.29 1 60   
A ALA 61  2 92.43 1 61   
A VAL 62  2 88.45 1 62   
A VAL 63  2 90.17 1 63   
A ALA 64  2 94.21 1 64   
A GLY 65  2 93.05 1 65   
A VAL 66  2 89.72 1 66   
A ALA 67  2 92.96 1 67   
A LEU 68  2 89.17 1 68   
A GLY 69  2 91.23 1 69   
A LEU 70  2 87.57 1 70   
A GLY 71  2 89.60 1 71   
A VAL 72  2 86.83 1 72   
A SER 73  2 83.56 1 73   
A GLY 74  2 83.89 1 74   
A ALA 75  2 79.03 1 75   
A GLY 76  2 73.31 1 76   
A GLY 77  2 72.50 1 77   
A ALA 78  2 69.64 1 78   
A LEU 79  2 65.64 1 79   
A ALA 80  2 73.48 1 80   
A LEU 81  2 70.83 1 81   
A GLY 82  2 77.09 1 82   
A PRO 83  2 75.82 1 83   
A GLU 84  2 68.40 1 84   
A ARG 85  2 69.89 1 85   
A LEU 86  2 81.47 1 86   
A SER 87  2 82.19 1 87   
A ALA 88  2 87.07 1 88   
A PHE 89  2 88.25 1 89   
A VAL 90  2 86.83 1 90   
A PHE 91  2 88.78 1 91   
A PRO 92  2 92.40 1 92   
A GLY 93  2 92.22 1 93   
A GLU 94  2 86.07 1 94   
A LEU 95  2 86.91 1 95   
A LEU 96  2 89.60 1 96   
A LEU 97  2 87.68 1 97   
A ARG 98  2 85.43 1 98   
A LEU 99  2 89.07 1 99   
A LEU 100 2 86.36 1 100  
A ARG 101 2 80.42 1 101  
A MET 102 2 86.74 1 102  
A ILE 103 2 85.33 1 103  
A ILE 104 2 85.31 1 104  
A LEU 105 2 87.42 1 105  
A PRO 106 2 89.59 1 106  
A LEU 107 2 84.22 1 107  
A VAL 108 2 86.44 1 108  
A VAL 109 2 89.20 1 109  
A CYS 110 2 89.00 1 110  
A SER 111 2 83.64 1 111  
A LEU 112 2 85.32 1 112  
A ILE 113 2 89.75 1 113  
A GLY 114 2 86.18 1 114  
A GLY 115 2 82.27 1 115  
A ALA 116 2 84.02 1 116  
A ALA 117 2 85.40 1 117  
A SER 118 2 75.53 1 118  
A LEU 119 2 70.39 1 119  
A ASP 120 2 65.58 1 120  
A PRO 121 2 67.01 1 121  
A GLY 122 2 68.15 1 122  
A ALA 123 2 65.90 1 123  
A LEU 124 2 64.97 1 124  
A GLY 125 2 74.83 1 125  
A ARG 126 2 64.51 1 126  
A LEU 127 2 75.21 1 127  
A GLY 128 2 80.41 1 128  
A ALA 129 2 84.45 1 129  
A TRP 130 2 78.30 1 130  
A ALA 131 2 87.14 1 131  
A LEU 132 2 82.35 1 132  
A LEU 133 2 88.06 1 133  
A PHE 134 2 91.53 1 134  
A PHE 135 2 88.32 1 135  
A LEU 136 2 87.20 1 136  
A VAL 137 2 92.72 1 137  
A THR 138 2 90.88 1 138  
A THR 139 2 89.34 1 139  
A LEU 140 2 90.73 1 140  
A LEU 141 2 93.22 1 141  
A ALA 142 2 95.47 1 142  
A SER 143 2 93.48 1 143  
A ALA 144 2 95.92 1 144  
A LEU 145 2 94.37 1 145  
A GLY 146 2 96.07 1 146  
A VAL 147 2 94.04 1 147  
A GLY 148 2 96.03 1 148  
A LEU 149 2 92.38 1 149  
A ALA 150 2 94.78 1 150  
A LEU 151 2 92.22 1 151  
A ALA 152 2 94.09 1 152  
A LEU 153 2 90.86 1 153  
A GLN 154 2 85.94 1 154  
A PRO 155 2 91.69 1 155  
A GLY 156 2 87.98 1 156  
A ALA 157 2 81.77 1 157  
A ALA 158 2 69.47 1 158  
A SER 159 2 56.96 1 159  
A ALA 160 2 45.38 1 160  
A ALA 161 2 43.17 1 161  
A ILE 162 2 36.96 1 162  
A ASN 163 2 32.43 1 163  
A ALA 164 2 34.61 1 164  
A SER 165 2 33.82 1 165  
A VAL 166 2 29.38 1 166  
A GLY 167 2 32.41 1 167  
A ALA 168 2 33.54 1 168  
A ALA 169 2 33.30 1 169  
A GLY 170 2 31.96 1 170  
A SER 171 2 32.31 1 171  
A ALA 172 2 37.27 1 172  
A GLU 173 2 32.53 1 173  
A ASN 174 2 33.80 1 174  
A ALA 175 2 50.51 1 175  
A PRO 176 2 48.14 1 176  
A SER 177 2 58.01 1 177  
A LYS 178 2 55.97 1 178  
A GLU 179 2 55.75 1 179  
A VAL 180 2 68.27 1 180  
A LEU 181 2 69.90 1 181  
A ASP 182 2 73.50 1 182  
A SER 183 2 80.14 1 183  
A PHE 184 2 78.00 1 184  
A LEU 185 2 85.18 1 185  
A ASP 186 2 86.00 1 186  
A LEU 187 2 85.85 1 187  
A ALA 188 2 90.00 1 188  
A ARG 189 2 86.62 1 189  
A ASN 190 2 89.34 1 190  
A ILE 191 2 88.99 1 191  
A PHE 192 2 88.47 1 192  
A PRO 193 2 90.96 1 193  
A SER 194 2 87.20 1 194  
A ASN 195 2 85.38 1 195  
A LEU 196 2 87.43 1 196  
A VAL 197 2 85.72 1 197  
A SER 198 2 86.77 1 198  
A ALA 199 2 91.17 1 199  
A ALA 200 2 90.09 1 200  
A PHE 201 2 87.60 1 201  
A ARG 202 2 82.34 1 202  
A SER 203 2 87.78 1 203  
A TYR 204 2 87.17 1 204  
A SER 205 2 85.05 1 205  
A THR 206 2 82.04 1 206  
A THR 207 2 80.01 1 207  
A TYR 208 2 78.98 1 208  
A GLU 209 2 72.35 1 209  
A GLU 210 2 71.63 1 210  
A ARG 211 2 67.89 1 211  
A ASN 212 2 69.34 1 212  
A ILE 213 2 66.68 1 213  
A THR 214 2 64.59 1 214  
A GLY 215 2 69.10 1 215  
A THR 216 2 67.84 1 216  
A ARG 217 2 62.25 1 217  
A VAL 218 2 74.40 1 218  
A LYS 219 2 70.10 1 219  
A VAL 220 2 77.60 1 220  
A PRO 221 2 80.66 1 221  
A VAL 222 2 80.03 1 222  
A GLY 223 2 84.56 1 223  
A GLN 224 2 74.64 1 224  
A GLU 225 2 81.80 1 225  
A VAL 226 2 84.63 1 226  
A GLU 227 2 79.72 1 227  
A GLY 228 2 87.92 1 228  
A MET 229 2 85.65 1 229  
A ASN 230 2 89.58 1 230  
A ILE 231 2 86.67 1 231  
A LEU 232 2 87.19 1 232  
A GLY 233 2 92.76 1 233  
A LEU 234 2 91.25 1 234  
A VAL 235 2 88.70 1 235  
A VAL 236 2 90.17 1 236  
A PHE 237 2 91.06 1 237  
A ALA 238 2 92.94 1 238  
A ILE 239 2 87.91 1 239  
A VAL 240 2 89.80 1 240  
A PHE 241 2 90.70 1 241  
A GLY 242 2 91.73 1 242  
A VAL 243 2 87.95 1 243  
A ALA 244 2 90.37 1 244  
A LEU 245 2 88.73 1 245  
A ARG 246 2 73.88 1 246  
A LYS 247 2 79.72 1 247  
A LEU 248 2 82.53 1 248  
A GLY 249 2 82.75 1 249  
A PRO 250 2 80.17 1 250  
A GLU 251 2 73.94 1 251  
A GLY 252 2 86.53 1 252  
A GLU 253 2 75.13 1 253  
A LEU 254 2 84.07 1 254  
A LEU 255 2 86.50 1 255  
A ILE 256 2 87.42 1 256  
A ARG 257 2 76.37 1 257  
A PHE 258 2 88.10 1 258  
A PHE 259 2 90.13 1 259  
A ASN 260 2 82.98 1 260  
A SER 261 2 86.82 1 261  
A PHE 262 2 86.30 1 262  
A ASN 263 2 84.42 1 263  
A GLU 264 2 78.95 1 264  
A ALA 265 2 89.68 1 265  
A THR 266 2 86.65 1 266  
A MET 267 2 80.47 1 267  
A VAL 268 2 86.48 1 268  
A LEU 269 2 87.78 1 269  
A VAL 270 2 86.20 1 270  
A SER 271 2 84.45 1 271  
A TRP 272 2 87.61 1 272  
A ILE 273 2 88.75 1 273  
A MET 274 2 82.10 1 274  
A TRP 275 2 85.13 1 275  
A TYR 276 2 91.34 1 276  
A ALA 277 2 89.59 1 277  
A PRO 278 2 91.57 1 278  
A VAL 279 2 92.40 1 279  
A GLY 280 2 93.34 1 280  
A ILE 281 2 87.50 1 281  
A MET 282 2 90.11 1 282  
A PHE 283 2 91.87 1 283  
A LEU 284 2 88.92 1 284  
A VAL 285 2 89.29 1 285  
A ALA 286 2 91.54 1 286  
A GLY 287 2 89.80 1 287  
A LYS 288 2 81.79 1 288  
A ILE 289 2 85.36 1 289  
A VAL 290 2 85.69 1 290  
A GLU 291 2 75.47 1 291  
A MET 292 2 72.93 1 292  
A GLU 293 2 64.63 1 293  
A ASP 294 2 73.50 1 294  
A VAL 295 2 80.30 1 295  
A GLY 296 2 86.54 1 296  
A LEU 297 2 81.96 1 297  
A LEU 298 2 84.48 1 298  
A PHE 299 2 81.18 1 299  
A ALA 300 2 91.14 1 300  
A ARG 301 2 83.28 1 301  
A LEU 302 2 88.12 1 302  
A GLY 303 2 92.99 1 303  
A LYS 304 2 87.79 1 304  
A TYR 305 2 93.64 1 305  
A ILE 306 2 92.14 1 306  
A LEU 307 2 88.83 1 307  
A CYS 308 2 94.74 1 308  
A CYS 309 2 94.55 1 309  
A LEU 310 2 93.05 1 310  
A LEU 311 2 93.02 1 311  
A GLY 312 2 96.40 1 312  
A HIS 313 2 91.45 1 313  
A ALA 314 2 96.10 1 314  
A ILE 315 2 94.79 1 315  
A HIS 316 2 93.13 1 316  
A GLY 317 2 95.72 1 317  
A LEU 318 2 93.17 1 318  
A LEU 319 2 92.04 1 319  
A VAL 320 2 94.89 1 320  
A LEU 321 2 94.24 1 321  
A PRO 322 2 95.81 1 322  
A LEU 323 2 92.94 1 323  
A ILE 324 2 93.40 1 324  
A TYR 325 2 93.29 1 325  
A PHE 326 2 93.26 1 326  
A LEU 327 2 91.47 1 327  
A PHE 328 2 87.49 1 328  
A THR 329 2 87.24 1 329  
A ARG 330 2 81.55 1 330  
A LYS 331 2 86.26 1 331  
A ASN 332 2 90.61 1 332  
A PRO 333 2 93.87 1 333  
A TYR 334 2 94.07 1 334  
A ARG 335 2 79.04 1 335  
A PHE 336 2 92.46 1 336  
A LEU 337 2 92.88 1 337  
A TRP 338 2 85.82 1 338  
A GLY 339 2 92.75 1 339  
A ILE 340 2 90.38 1 340  
A VAL 341 2 89.51 1 341  
A THR 342 2 87.30 1 342  
A PRO 343 2 91.56 1 343  
A LEU 344 2 92.32 1 344  
A ALA 345 2 91.46 1 345  
A THR 346 2 84.57 1 346  
A ALA 347 2 88.95 1 347  
A PHE 348 2 87.07 1 348  
A GLY 349 2 84.58 1 349  
A THR 350 2 76.80 1 350  
A SER 351 2 77.28 1 351  
A SER 352 2 74.31 1 352  
A SER 353 2 76.49 1 353  
A SER 354 2 71.90 1 354  
A ALA 355 2 77.20 1 355  
A THR 356 2 81.46 1 356  
A LEU 357 2 80.73 1 357  
A PRO 358 2 79.88 1 358  
A LEU 359 2 82.52 1 359  
A MET 360 2 87.57 1 360  
A MET 361 2 81.07 1 361  
A LYS 362 2 78.69 1 362  
A CYS 363 2 88.64 1 363  
A VAL 364 2 87.47 1 364  
A GLU 365 2 83.48 1 365  
A GLU 366 2 82.17 1 366  
A ASN 367 2 86.22 1 367  
A ASN 368 2 86.87 1 368  
A GLY 369 2 86.93 1 369  
A VAL 370 2 84.54 1 370  
A ALA 371 2 83.69 1 371  
A LYS 372 2 72.00 1 372  
A HIS 373 2 71.71 1 373  
A ILE 374 2 80.02 1 374  
A SER 375 2 81.95 1 375  
A ARG 376 2 70.20 1 376  
A PHE 377 2 72.09 1 377  
A ILE 378 2 78.60 1 378  
A LEU 379 2 85.27 1 379  
A PRO 380 2 77.90 1 380  
A ILE 381 2 74.75 1 381  
A GLY 382 2 81.54 1 382  
A ALA 383 2 78.12 1 383  
A THR 384 2 71.90 1 384  
A VAL 385 2 76.44 1 385  
A ASN 386 2 77.76 1 386  
A MET 387 2 77.96 1 387  
A ASP 388 2 87.38 1 388  
A GLY 389 2 91.08 1 389  
A ALA 390 2 89.51 1 390  
A ALA 391 2 91.70 1 391  
A LEU 392 2 90.41 1 392  
A PHE 393 2 85.86 1 393  
A GLN 394 2 84.57 1 394  
A CYS 395 2 93.97 1 395  
A VAL 396 2 94.25 1 396  
A ALA 397 2 94.93 1 397  
A ALA 398 2 94.86 1 398  
A VAL 399 2 93.77 1 399  
A PHE 400 2 93.58 1 400  
A ILE 401 2 91.93 1 401  
A ALA 402 2 92.87 1 402  
A GLN 403 2 90.51 1 403  
A LEU 404 2 87.41 1 404  
A SER 405 2 85.51 1 405  
A GLN 406 2 78.59 1 406  
A GLN 407 2 79.74 1 407  
A SER 408 2 81.56 1 408  
A LEU 409 2 85.37 1 409  
A ASP 410 2 79.66 1 410  
A PHE 411 2 77.71 1 411  
A VAL 412 2 85.20 1 412  
A LYS 413 2 85.32 1 413  
A ILE 414 2 90.22 1 414  
A ILE 415 2 88.26 1 415  
A THR 416 2 88.56 1 416  
A ILE 417 2 91.85 1 417  
A LEU 418 2 90.78 1 418  
A VAL 419 2 87.51 1 419  
A THR 420 2 85.76 1 420  
A ALA 421 2 88.72 1 421  
A THR 422 2 84.28 1 422  
A ALA 423 2 83.01 1 423  
A SER 424 2 77.18 1 424  
A SER 425 2 73.57 1 425  
A VAL 426 2 65.93 1 426  
A GLY 427 2 60.98 1 427  
A ALA 428 2 58.73 1 428  
A ALA 429 2 56.79 1 429  
A GLY 430 2 59.57 1 430  
A ILE 431 2 61.15 1 431  
A PRO 432 2 63.88 1 432  
A ALA 433 2 69.83 1 433  
A GLY 434 2 73.83 1 434  
A GLY 435 2 79.25 1 435  
A VAL 436 2 78.51 1 436  
A LEU 437 2 80.04 1 437  
A THR 438 2 81.70 1 438  
A LEU 439 2 89.08 1 439  
A ALA 440 2 89.03 1 440  
A ILE 441 2 85.90 1 441  
A ILE 442 2 88.11 1 442  
A LEU 443 2 90.57 1 443  
A GLU 444 2 83.44 1 444  
A ALA 445 2 89.43 1 445  
A VAL 446 2 86.67 1 446  
A ASN 447 2 81.68 1 447  
A LEU 448 2 89.27 1 448  
A PRO 449 2 87.89 1 449  
A VAL 450 2 84.96 1 450  
A ASP 451 2 80.12 1 451  
A HIS 452 2 83.81 1 452  
A ILE 453 2 83.52 1 453  
A SER 454 2 83.92 1 454  
A LEU 455 2 84.73 1 455  
A ILE 456 2 86.72 1 456  
A LEU 457 2 77.95 1 457  
A ALA 458 2 83.09 1 458  
A VAL 459 2 82.63 1 459  
A ASP 460 2 77.33 1 460  
A TRP 461 2 64.91 1 461  
A LEU 462 2 79.28 1 462  
A VAL 463 2 86.20 1 463  
A ASP 464 2 78.36 1 464  
A ARG 465 2 77.12 1 465  
A SER 466 2 89.18 1 466  
A CYS 467 2 87.44 1 467  
A THR 468 2 85.79 1 468  
A VAL 469 2 91.78 1 469  
A LEU 470 2 89.57 1 470  
A ASN 471 2 87.23 1 471  
A VAL 472 2 89.27 1 472  
A GLU 473 2 91.54 1 473  
A GLY 474 2 93.03 1 474  
A ASP 475 2 87.72 1 475  
A ALA 476 2 93.93 1 476  
A LEU 477 2 91.89 1 477  
A GLY 478 2 93.21 1 478  
A ALA 479 2 92.54 1 479  
A GLY 480 2 93.10 1 480  
A LEU 481 2 87.83 1 481  
A LEU 482 2 85.66 1 482  
A GLN 483 2 86.59 1 483  
A ASN 484 2 85.34 1 484  
A TYR 485 2 80.84 1 485  
A VAL 486 2 81.76 1 486  
A ASP 487 2 80.05 1 487  
A ARG 488 2 68.51 1 488  
A THR 489 2 72.30 1 489  
A GLU 490 2 60.74 1 490  
A SER 491 2 61.75 1 491  
A ARG 492 2 49.92 1 492  
A SER 493 2 50.77 1 493  
A THR 494 2 46.39 1 494  
A GLU 495 2 34.29 1 495  
A PRO 496 2 36.53 1 496  
A GLU 497 2 30.20 1 497  
A LEU 498 2 32.06 1 498  
A ILE 499 2 30.45 1 499  
A GLN 500 2 29.29 1 500  
A VAL 501 2 30.66 1 501  
A LYS 502 2 26.77 1 502  
A SER 503 2 27.83 1 503  
A GLU 504 2 25.65 1 504  
A LEU 505 2 26.11 1 505  
A PRO 506 2 27.04 1 506  
A LEU 507 2 26.80 1 507  
A ASP 508 2 25.84 1 508  
A PRO 509 2 26.95 1 509  
A LEU 510 2 26.49 1 510  
A PRO 511 2 28.13 1 511  
A VAL 512 2 27.76 1 512  
A PRO 513 2 27.07 1 513  
A THR 514 2 28.49 1 514  
A GLU 515 2 26.60 1 515  
A GLU 516 2 28.16 1 516  
A GLY 517 2 32.65 1 517  
A ASN 518 2 33.01 1 518  
A PRO 519 2 37.01 1 519  
A LEU 520 2 33.07 1 520  
A LEU 521 2 33.61 1 521  
A LYS 522 2 33.08 1 522  
A HIS 523 2 29.22 1 523  
A TYR 524 2 27.62 1 524  
A ARG 525 2 27.30 1 525  
A GLY 526 2 27.83 1 526  
A PRO 527 2 25.91 1 527  
A ALA 528 2 26.99 1 528  
A GLY 529 2 27.22 1 529  
A ASP 530 2 25.61 1 530  
A ALA 531 2 26.56 1 531  
A THR 532 2 25.09 1 532  
A VAL 533 2 26.35 1 533  
A ALA 534 2 26.30 1 534  
A SER 535 2 26.57 1 535  
A GLU 536 2 25.13 1 536  
A LYS 537 2 27.68 1 537  
A GLU 538 2 26.99 1 538  
A SER 539 2 26.45 1 539  
A VAL 540 2 25.48 1 540  
A MET 541 2 23.26 1 541  
B MET 1   2 21.16 1 542  
B VAL 2   2 27.26 1 543  
B ALA 3   2 29.32 1 544  
B ASP 4   2 30.74 1 545  
B PRO 5   2 30.08 1 546  
B PRO 6   2 28.88 1 547  
B ARG 7   2 28.36 1 548  
B ASP 8   2 29.39 1 549  
B SER 9   2 28.28 1 550  
B LYS 10  2 28.87 1 551  
B GLY 11  2 28.59 1 552  
B LEU 12  2 24.96 1 553  
B ALA 13  2 27.75 1 554  
B ALA 14  2 28.55 1 555  
B ALA 15  2 29.05 1 556  
B GLU 16  2 28.46 1 557  
B PRO 17  2 29.47 1 558  
B THR 18  2 27.68 1 559  
B ALA 19  2 29.19 1 560  
B ASN 20  2 27.01 1 561  
B GLY 21  2 30.21 1 562  
B GLY 22  2 29.51 1 563  
B LEU 23  2 26.05 1 564  
B ALA 24  2 28.73 1 565  
B LEU 25  2 27.56 1 566  
B ALA 26  2 29.52 1 567  
B SER 27  2 27.90 1 568  
B ILE 28  2 29.80 1 569  
B GLU 29  2 31.48 1 570  
B ASP 30  2 31.36 1 571  
B GLN 31  2 30.30 1 572  
B GLY 32  2 35.59 1 573  
B ALA 33  2 34.18 1 574  
B ALA 34  2 33.31 1 575  
B ALA 35  2 35.64 1 576  
B GLY 36  2 37.54 1 577  
B GLY 37  2 39.12 1 578  
B TYR 38  2 35.33 1 579  
B CYS 39  2 45.90 1 580  
B GLY 40  2 58.41 1 581  
B SER 41  2 65.02 1 582  
B ARG 42  2 64.19 1 583  
B ASP 43  2 71.38 1 584  
B GLN 44  2 64.64 1 585  
B VAL 45  2 75.79 1 586  
B ARG 46  2 69.22 1 587  
B ARG 47  2 65.58 1 588  
B CYS 48  2 75.79 1 589  
B LEU 49  2 76.80 1 590  
B ARG 50  2 68.93 1 591  
B ALA 51  2 76.01 1 592  
B ASN 52  2 72.66 1 593  
B LEU 53  2 83.71 1 594  
B LEU 54  2 81.64 1 595  
B VAL 55  2 79.08 1 596  
B LEU 56  2 81.19 1 597  
B LEU 57  2 88.08 1 598  
B THR 58  2 83.73 1 599  
B VAL 59  2 84.60 1 600  
B VAL 60  2 89.55 1 601  
B ALA 61  2 91.78 1 602  
B VAL 62  2 87.50 1 603  
B VAL 63  2 89.39 1 604  
B ALA 64  2 93.61 1 605  
B GLY 65  2 92.37 1 606  
B VAL 66  2 88.87 1 607  
B ALA 67  2 92.26 1 608  
B LEU 68  2 88.42 1 609  
B GLY 69  2 90.79 1 610  
B LEU 70  2 86.73 1 611  
B GLY 71  2 89.12 1 612  
B VAL 72  2 86.50 1 613  
B SER 73  2 83.25 1 614  
B GLY 74  2 83.53 1 615  
B ALA 75  2 78.63 1 616  
B GLY 76  2 72.74 1 617  
B GLY 77  2 71.67 1 618  
B ALA 78  2 69.19 1 619  
B LEU 79  2 65.75 1 620  
B ALA 80  2 73.30 1 621  
B LEU 81  2 70.50 1 622  
B GLY 82  2 76.84 1 623  
B PRO 83  2 75.50 1 624  
B GLU 84  2 68.39 1 625  
B ARG 85  2 69.51 1 626  
B LEU 86  2 80.98 1 627  
B SER 87  2 81.64 1 628  
B ALA 88  2 86.76 1 629  
B PHE 89  2 87.57 1 630  
B VAL 90  2 86.34 1 631  
B PHE 91  2 88.19 1 632  
B PRO 92  2 92.14 1 633  
B GLY 93  2 91.68 1 634  
B GLU 94  2 85.44 1 635  
B LEU 95  2 86.53 1 636  
B LEU 96  2 88.65 1 637  
B LEU 97  2 86.78 1 638  
B ARG 98  2 84.59 1 639  
B LEU 99  2 88.37 1 640  
B LEU 100 2 85.58 1 641  
B ARG 101 2 79.43 1 642  
B MET 102 2 86.19 1 643  
B ILE 103 2 84.65 1 644  
B ILE 104 2 84.69 1 645  
B LEU 105 2 86.73 1 646  
B PRO 106 2 89.34 1 647  
B LEU 107 2 83.53 1 648  
B VAL 108 2 85.98 1 649  
B VAL 109 2 88.85 1 650  
B CYS 110 2 88.58 1 651  
B SER 111 2 83.27 1 652  
B LEU 112 2 84.64 1 653  
B ILE 113 2 89.42 1 654  
B GLY 114 2 85.83 1 655  
B GLY 115 2 81.79 1 656  
B ALA 116 2 83.68 1 657  
B ALA 117 2 85.15 1 658  
B SER 118 2 75.35 1 659  
B LEU 119 2 70.12 1 660  
B ASP 120 2 65.21 1 661  
B PRO 121 2 66.88 1 662  
B GLY 122 2 67.75 1 663  
B ALA 123 2 65.69 1 664  
B LEU 124 2 64.26 1 665  
B GLY 125 2 74.34 1 666  
B ARG 126 2 64.09 1 667  
B LEU 127 2 74.74 1 668  
B GLY 128 2 79.84 1 669  
B ALA 129 2 83.38 1 670  
B TRP 130 2 77.41 1 671  
B ALA 131 2 86.41 1 672  
B LEU 132 2 81.35 1 673  
B LEU 133 2 87.32 1 674  
B PHE 134 2 90.41 1 675  
B PHE 135 2 87.03 1 676  
B LEU 136 2 86.01 1 677  
B VAL 137 2 91.95 1 678  
B THR 138 2 90.06 1 679  
B THR 139 2 88.71 1 680  
B LEU 140 2 90.08 1 681  
B LEU 141 2 92.50 1 682  
B ALA 142 2 94.78 1 683  
B SER 143 2 92.98 1 684  
B ALA 144 2 95.40 1 685  
B LEU 145 2 93.64 1 686  
B GLY 146 2 95.49 1 687  
B VAL 147 2 93.40 1 688  
B GLY 148 2 95.36 1 689  
B LEU 149 2 91.43 1 690  
B ALA 150 2 94.19 1 691  
B LEU 151 2 91.50 1 692  
B ALA 152 2 93.36 1 693  
B LEU 153 2 89.67 1 694  
B GLN 154 2 84.97 1 695  
B PRO 155 2 90.86 1 696  
B GLY 156 2 86.84 1 697  
B ALA 157 2 80.80 1 698  
B ALA 158 2 68.74 1 699  
B SER 159 2 57.03 1 700  
B ALA 160 2 45.07 1 701  
B ALA 161 2 42.52 1 702  
B ILE 162 2 36.77 1 703  
B ASN 163 2 31.96 1 704  
B ALA 164 2 33.01 1 705  
B SER 165 2 32.07 1 706  
B VAL 166 2 28.54 1 707  
B GLY 167 2 31.29 1 708  
B ALA 168 2 32.52 1 709  
B ALA 169 2 32.03 1 710  
B GLY 170 2 30.98 1 711  
B SER 171 2 31.45 1 712  
B ALA 172 2 35.44 1 713  
B GLU 173 2 31.67 1 714  
B ASN 174 2 32.14 1 715  
B ALA 175 2 49.23 1 716  
B PRO 176 2 46.84 1 717  
B SER 177 2 56.83 1 718  
B LYS 178 2 55.90 1 719  
B GLU 179 2 55.78 1 720  
B VAL 180 2 68.09 1 721  
B LEU 181 2 70.21 1 722  
B ASP 182 2 73.34 1 723  
B SER 183 2 79.77 1 724  
B PHE 184 2 77.55 1 725  
B LEU 185 2 84.80 1 726  
B ASP 186 2 85.59 1 727  
B LEU 187 2 85.35 1 728  
B ALA 188 2 89.64 1 729  
B ARG 189 2 86.68 1 730  
B ASN 190 2 89.05 1 731  
B ILE 191 2 88.52 1 732  
B PHE 192 2 88.52 1 733  
B PRO 193 2 90.92 1 734  
B SER 194 2 87.46 1 735  
B ASN 195 2 85.70 1 736  
B LEU 196 2 87.69 1 737  
B VAL 197 2 86.19 1 738  
B SER 198 2 87.02 1 739  
B ALA 199 2 90.93 1 740  
B ALA 200 2 89.74 1 741  
B PHE 201 2 87.27 1 742  
B ARG 202 2 82.26 1 743  
B SER 203 2 87.40 1 744  
B TYR 204 2 86.94 1 745  
B SER 205 2 84.76 1 746  
B THR 206 2 81.92 1 747  
B THR 207 2 79.96 1 748  
B TYR 208 2 78.68 1 749  
B GLU 209 2 72.52 1 750  
B GLU 210 2 71.42 1 751  
B ARG 211 2 68.15 1 752  
B ASN 212 2 69.21 1 753  
B ILE 213 2 66.15 1 754  
B THR 214 2 63.96 1 755  
B GLY 215 2 68.29 1 756  
B THR 216 2 67.44 1 757  
B ARG 217 2 62.14 1 758  
B VAL 218 2 74.36 1 759  
B LYS 219 2 70.03 1 760  
B VAL 220 2 77.40 1 761  
B PRO 221 2 80.41 1 762  
B VAL 222 2 80.10 1 763  
B GLY 223 2 84.54 1 764  
B GLN 224 2 74.70 1 765  
B GLU 225 2 81.60 1 766  
B VAL 226 2 84.52 1 767  
B GLU 227 2 79.34 1 768  
B GLY 228 2 87.54 1 769  
B MET 229 2 85.08 1 770  
B ASN 230 2 89.25 1 771  
B ILE 231 2 86.23 1 772  
B LEU 232 2 86.30 1 773  
B GLY 233 2 92.31 1 774  
B LEU 234 2 90.83 1 775  
B VAL 235 2 88.10 1 776  
B VAL 236 2 89.57 1 777  
B PHE 237 2 91.04 1 778  
B ALA 238 2 92.55 1 779  
B ILE 239 2 87.25 1 780  
B VAL 240 2 89.64 1 781  
B PHE 241 2 90.81 1 782  
B GLY 242 2 91.36 1 783  
B VAL 243 2 87.62 1 784  
B ALA 244 2 90.25 1 785  
B LEU 245 2 88.91 1 786  
B ARG 246 2 73.69 1 787  
B LYS 247 2 79.99 1 788  
B LEU 248 2 82.70 1 789  
B GLY 249 2 82.57 1 790  
B PRO 250 2 80.37 1 791  
B GLU 251 2 73.80 1 792  
B GLY 252 2 86.78 1 793  
B GLU 253 2 75.31 1 794  
B LEU 254 2 84.28 1 795  
B LEU 255 2 87.04 1 796  
B ILE 256 2 87.43 1 797  
B ARG 257 2 76.20 1 798  
B PHE 258 2 87.96 1 799  
B PHE 259 2 89.93 1 800  
B ASN 260 2 82.90 1 801  
B SER 261 2 86.48 1 802  
B PHE 262 2 85.62 1 803  
B ASN 263 2 84.07 1 804  
B GLU 264 2 78.57 1 805  
B ALA 265 2 89.26 1 806  
B THR 266 2 86.14 1 807  
B MET 267 2 79.75 1 808  
B VAL 268 2 85.85 1 809  
B LEU 269 2 87.49 1 810  
B VAL 270 2 85.68 1 811  
B SER 271 2 83.71 1 812  
B TRP 272 2 87.09 1 813  
B ILE 273 2 88.18 1 814  
B MET 274 2 81.45 1 815  
B TRP 275 2 84.50 1 816  
B TYR 276 2 90.73 1 817  
B ALA 277 2 89.03 1 818  
B PRO 278 2 91.00 1 819  
B VAL 279 2 92.07 1 820  
B GLY 280 2 92.91 1 821  
B ILE 281 2 86.88 1 822  
B MET 282 2 89.60 1 823  
B PHE 283 2 91.19 1 824  
B LEU 284 2 88.09 1 825  
B VAL 285 2 88.38 1 826  
B ALA 286 2 91.14 1 827  
B GLY 287 2 89.33 1 828  
B LYS 288 2 80.98 1 829  
B ILE 289 2 84.70 1 830  
B VAL 290 2 85.15 1 831  
B GLU 291 2 75.08 1 832  
B MET 292 2 72.62 1 833  
B GLU 293 2 64.50 1 834  
B ASP 294 2 73.08 1 835  
B VAL 295 2 79.38 1 836  
B GLY 296 2 85.72 1 837  
B LEU 297 2 81.04 1 838  
B LEU 298 2 83.48 1 839  
B PHE 299 2 79.77 1 840  
B ALA 300 2 90.04 1 841  
B ARG 301 2 82.26 1 842  
B LEU 302 2 86.88 1 843  
B GLY 303 2 91.91 1 844  
B LYS 304 2 86.97 1 845  
B TYR 305 2 92.69 1 846  
B ILE 306 2 91.12 1 847  
B LEU 307 2 87.93 1 848  
B CYS 308 2 94.05 1 849  
B CYS 309 2 93.76 1 850  
B LEU 310 2 91.88 1 851  
B LEU 311 2 92.05 1 852  
B GLY 312 2 95.54 1 853  
B HIS 313 2 90.52 1 854  
B ALA 314 2 95.22 1 855  
B ILE 315 2 93.95 1 856  
B HIS 316 2 92.26 1 857  
B GLY 317 2 94.62 1 858  
B LEU 318 2 92.10 1 859  
B LEU 319 2 91.05 1 860  
B VAL 320 2 93.91 1 861  
B LEU 321 2 93.13 1 862  
B PRO 322 2 95.04 1 863  
B LEU 323 2 92.20 1 864  
B ILE 324 2 92.53 1 865  
B TYR 325 2 92.32 1 866  
B PHE 326 2 92.61 1 867  
B LEU 327 2 90.69 1 868  
B PHE 328 2 86.54 1 869  
B THR 329 2 86.26 1 870  
B ARG 330 2 80.15 1 871  
B LYS 331 2 85.40 1 872  
B ASN 332 2 89.60 1 873  
B PRO 333 2 92.77 1 874  
B TYR 334 2 92.86 1 875  
B ARG 335 2 78.05 1 876  
B PHE 336 2 91.28 1 877  
B LEU 337 2 91.64 1 878  
B TRP 338 2 84.57 1 879  
B GLY 339 2 91.80 1 880  
B ILE 340 2 89.30 1 881  
B VAL 341 2 88.75 1 882  
B THR 342 2 87.01 1 883  
B PRO 343 2 91.04 1 884  
B LEU 344 2 91.17 1 885  
B ALA 345 2 90.57 1 886  
B THR 346 2 84.09 1 887  
B ALA 347 2 88.26 1 888  
B PHE 348 2 85.54 1 889  
B GLY 349 2 83.64 1 890  
B THR 350 2 76.35 1 891  
B SER 351 2 76.83 1 892  
B SER 352 2 73.58 1 893  
B SER 353 2 75.97 1 894  
B SER 354 2 70.83 1 895  
B ALA 355 2 76.09 1 896  
B THR 356 2 81.16 1 897  
B LEU 357 2 80.29 1 898  
B PRO 358 2 80.31 1 899  
B LEU 359 2 82.59 1 900  
B MET 360 2 87.08 1 901  
B MET 361 2 81.23 1 902  
B LYS 362 2 79.21 1 903  
B CYS 363 2 88.14 1 904  
B VAL 364 2 86.94 1 905  
B GLU 365 2 83.28 1 906  
B GLU 366 2 82.00 1 907  
B ASN 367 2 85.55 1 908  
B ASN 368 2 85.57 1 909  
B GLY 369 2 86.11 1 910  
B VAL 370 2 83.59 1 911  
B ALA 371 2 83.27 1 912  
B LYS 372 2 72.07 1 913  
B HIS 373 2 71.49 1 914  
B ILE 374 2 79.52 1 915  
B SER 375 2 81.81 1 916  
B ARG 376 2 70.04 1 917  
B PHE 377 2 71.52 1 918  
B ILE 378 2 78.30 1 919  
B LEU 379 2 84.47 1 920  
B PRO 380 2 77.04 1 921  
B ILE 381 2 74.07 1 922  
B GLY 382 2 81.09 1 923  
B ALA 383 2 77.71 1 924  
B THR 384 2 71.49 1 925  
B VAL 385 2 75.80 1 926  
B ASN 386 2 76.47 1 927  
B MET 387 2 77.67 1 928  
B ASP 388 2 86.25 1 929  
B GLY 389 2 90.20 1 930  
B ALA 390 2 88.70 1 931  
B ALA 391 2 91.00 1 932  
B LEU 392 2 89.25 1 933  
B PHE 393 2 84.84 1 934  
B GLN 394 2 84.15 1 935  
B CYS 395 2 93.36 1 936  
B VAL 396 2 93.47 1 937  
B ALA 397 2 94.30 1 938  
B ALA 398 2 94.31 1 939  
B VAL 399 2 93.11 1 940  
B PHE 400 2 92.57 1 941  
B ILE 401 2 91.29 1 942  
B ALA 402 2 92.35 1 943  
B GLN 403 2 89.73 1 944  
B LEU 404 2 86.54 1 945  
B SER 405 2 84.97 1 946  
B GLN 406 2 78.03 1 947  
B GLN 407 2 79.23 1 948  
B SER 408 2 81.50 1 949  
B LEU 409 2 84.69 1 950  
B ASP 410 2 79.42 1 951  
B PHE 411 2 77.22 1 952  
B VAL 412 2 84.50 1 953  
B LYS 413 2 84.76 1 954  
B ILE 414 2 89.62 1 955  
B ILE 415 2 87.81 1 956  
B THR 416 2 87.94 1 957  
B ILE 417 2 91.16 1 958  
B LEU 418 2 90.00 1 959  
B VAL 419 2 86.76 1 960  
B THR 420 2 85.16 1 961  
B ALA 421 2 88.10 1 962  
B THR 422 2 83.64 1 963  
B ALA 423 2 82.23 1 964  
B SER 424 2 77.01 1 965  
B SER 425 2 73.02 1 966  
B VAL 426 2 65.41 1 967  
B GLY 427 2 60.42 1 968  
B ALA 428 2 58.36 1 969  
B ALA 429 2 56.26 1 970  
B GLY 430 2 58.45 1 971  
B ILE 431 2 61.76 1 972  
B PRO 432 2 63.68 1 973  
B ALA 433 2 69.74 1 974  
B GLY 434 2 74.00 1 975  
B GLY 435 2 78.98 1 976  
B VAL 436 2 78.18 1 977  
B LEU 437 2 79.38 1 978  
B THR 438 2 81.03 1 979  
B LEU 439 2 88.08 1 980  
B ALA 440 2 88.48 1 981  
B ILE 441 2 85.31 1 982  
B ILE 442 2 87.55 1 983  
B LEU 443 2 89.69 1 984  
B GLU 444 2 82.71 1 985  
B ALA 445 2 88.62 1 986  
B VAL 446 2 86.12 1 987  
B ASN 447 2 81.06 1 988  
B LEU 448 2 88.62 1 989  
B PRO 449 2 87.37 1 990  
B VAL 450 2 84.29 1 991  
B ASP 451 2 79.65 1 992  
B HIS 452 2 82.94 1 993  
B ILE 453 2 82.84 1 994  
B SER 454 2 83.01 1 995  
B LEU 455 2 83.58 1 996  
B ILE 456 2 85.97 1 997  
B LEU 457 2 77.18 1 998  
B ALA 458 2 82.36 1 999  
B VAL 459 2 81.83 1 1000 
B ASP 460 2 76.82 1 1001 
B TRP 461 2 64.55 1 1002 
B LEU 462 2 78.13 1 1003 
B VAL 463 2 85.15 1 1004 
B ASP 464 2 77.61 1 1005 
B ARG 465 2 76.01 1 1006 
B SER 466 2 88.10 1 1007 
B CYS 467 2 86.65 1 1008 
B THR 468 2 85.03 1 1009 
B VAL 469 2 90.59 1 1010 
B LEU 470 2 88.54 1 1011 
B ASN 471 2 86.37 1 1012 
B VAL 472 2 88.28 1 1013 
B GLU 473 2 90.29 1 1014 
B GLY 474 2 92.28 1 1015 
B ASP 475 2 86.90 1 1016 
B ALA 476 2 93.03 1 1017 
B LEU 477 2 90.80 1 1018 
B GLY 478 2 92.38 1 1019 
B ALA 479 2 91.71 1 1020 
B GLY 480 2 92.36 1 1021 
B LEU 481 2 87.11 1 1022 
B LEU 482 2 85.20 1 1023 
B GLN 483 2 85.93 1 1024 
B ASN 484 2 84.71 1 1025 
B TYR 485 2 80.15 1 1026 
B VAL 486 2 81.08 1 1027 
B ASP 487 2 79.47 1 1028 
B ARG 488 2 67.99 1 1029 
B THR 489 2 71.90 1 1030 
B GLU 490 2 60.02 1 1031 
B SER 491 2 61.48 1 1032 
B ARG 492 2 49.98 1 1033 
B SER 493 2 51.12 1 1034 
B THR 494 2 46.36 1 1035 
B GLU 495 2 34.37 1 1036 
B PRO 496 2 36.13 1 1037 
B GLU 497 2 30.42 1 1038 
B LEU 498 2 32.22 1 1039 
B ILE 499 2 30.46 1 1040 
B GLN 500 2 28.44 1 1041 
B VAL 501 2 30.80 1 1042 
B LYS 502 2 26.29 1 1043 
B SER 503 2 27.56 1 1044 
B GLU 504 2 25.50 1 1045 
B LEU 505 2 25.84 1 1046 
B PRO 506 2 26.26 1 1047 
B LEU 507 2 25.47 1 1048 
B ASP 508 2 24.51 1 1049 
B PRO 509 2 25.26 1 1050 
B LEU 510 2 25.15 1 1051 
B PRO 511 2 27.43 1 1052 
B VAL 512 2 27.05 1 1053 
B PRO 513 2 26.96 1 1054 
B THR 514 2 28.31 1 1055 
B GLU 515 2 26.08 1 1056 
B GLU 516 2 27.74 1 1057 
B GLY 517 2 31.02 1 1058 
B ASN 518 2 32.20 1 1059 
B PRO 519 2 35.93 1 1060 
B LEU 520 2 32.62 1 1061 
B LEU 521 2 33.14 1 1062 
B LYS 522 2 32.57 1 1063 
B HIS 523 2 28.46 1 1064 
B TYR 524 2 27.77 1 1065 
B ARG 525 2 27.60 1 1066 
B GLY 526 2 27.42 1 1067 
B PRO 527 2 26.01 1 1068 
B ALA 528 2 26.38 1 1069 
B GLY 529 2 26.15 1 1070 
B ASP 530 2 25.16 1 1071 
B ALA 531 2 26.54 1 1072 
B THR 532 2 25.29 1 1073 
B VAL 533 2 25.78 1 1074 
B ALA 534 2 26.69 1 1075 
B SER 535 2 26.96 1 1076 
B GLU 536 2 25.52 1 1077 
B LYS 537 2 28.27 1 1078 
B GLU 538 2 27.37 1 1079 
B SER 539 2 27.01 1 1080 
B VAL 540 2 25.65 1 1081 
B MET 541 2 23.25 1 1082 
C MET 1   2 21.77 1 1083 
C VAL 2   2 28.38 1 1084 
C ALA 3   2 29.77 1 1085 
C ASP 4   2 31.95 1 1086 
C PRO 5   2 31.55 1 1087 
C PRO 6   2 30.29 1 1088 
C ARG 7   2 29.65 1 1089 
C ASP 8   2 29.89 1 1090 
C SER 9   2 28.70 1 1091 
C LYS 10  2 29.25 1 1092 
C GLY 11  2 30.09 1 1093 
C LEU 12  2 25.74 1 1094 
C ALA 13  2 29.03 1 1095 
C ALA 14  2 29.73 1 1096 
C ALA 15  2 29.96 1 1097 
C GLU 16  2 29.16 1 1098 
C PRO 17  2 30.08 1 1099 
C THR 18  2 28.84 1 1100 
C ALA 19  2 30.08 1 1101 
C ASN 20  2 27.86 1 1102 
C GLY 21  2 30.36 1 1103 
C GLY 22  2 30.18 1 1104 
C LEU 23  2 26.51 1 1105 
C ALA 24  2 29.86 1 1106 
C LEU 25  2 28.75 1 1107 
C ALA 26  2 30.47 1 1108 
C SER 27  2 28.98 1 1109 
C ILE 28  2 31.06 1 1110 
C GLU 29  2 32.31 1 1111 
C ASP 30  2 32.48 1 1112 
C GLN 31  2 31.12 1 1113 
C GLY 32  2 35.64 1 1114 
C ALA 33  2 34.49 1 1115 
C ALA 34  2 34.15 1 1116 
C ALA 35  2 36.53 1 1117 
C GLY 36  2 38.87 1 1118 
C GLY 37  2 39.59 1 1119 
C TYR 38  2 36.06 1 1120 
C CYS 39  2 46.99 1 1121 
C GLY 40  2 58.44 1 1122 
C SER 41  2 65.96 1 1123 
C ARG 42  2 64.68 1 1124 
C ASP 43  2 71.84 1 1125 
C GLN 44  2 65.89 1 1126 
C VAL 45  2 76.92 1 1127 
C ARG 46  2 70.04 1 1128 
C ARG 47  2 66.34 1 1129 
C CYS 48  2 76.98 1 1130 
C LEU 49  2 77.16 1 1131 
C ARG 50  2 69.42 1 1132 
C ALA 51  2 76.26 1 1133 
C ASN 52  2 73.08 1 1134 
C LEU 53  2 84.31 1 1135 
C LEU 54  2 81.95 1 1136 
C VAL 55  2 79.24 1 1137 
C LEU 56  2 81.57 1 1138 
C LEU 57  2 88.57 1 1139 
C THR 58  2 84.02 1 1140 
C VAL 59  2 84.97 1 1141 
C VAL 60  2 89.90 1 1142 
C ALA 61  2 92.01 1 1143 
C VAL 62  2 87.62 1 1144 
C VAL 63  2 89.67 1 1145 
C ALA 64  2 93.94 1 1146 
C GLY 65  2 92.74 1 1147 
C VAL 66  2 89.27 1 1148 
C ALA 67  2 92.65 1 1149 
C LEU 68  2 89.12 1 1150 
C GLY 69  2 91.10 1 1151 
C LEU 70  2 87.10 1 1152 
C GLY 71  2 89.41 1 1153 
C VAL 72  2 86.77 1 1154 
C SER 73  2 83.34 1 1155 
C GLY 74  2 83.87 1 1156 
C ALA 75  2 78.72 1 1157 
C GLY 76  2 73.00 1 1158 
C GLY 77  2 72.31 1 1159 
C ALA 78  2 69.53 1 1160 
C LEU 79  2 66.06 1 1161 
C ALA 80  2 73.62 1 1162 
C LEU 81  2 71.05 1 1163 
C GLY 82  2 77.35 1 1164 
C PRO 83  2 75.74 1 1165 
C GLU 84  2 68.35 1 1166 
C ARG 85  2 69.80 1 1167 
C LEU 86  2 81.38 1 1168 
C SER 87  2 82.17 1 1169 
C ALA 88  2 87.40 1 1170 
C PHE 89  2 88.27 1 1171 
C VAL 90  2 86.92 1 1172 
C PHE 91  2 89.04 1 1173 
C PRO 92  2 92.74 1 1174 
C GLY 93  2 92.15 1 1175 
C GLU 94  2 85.96 1 1176 
C LEU 95  2 87.23 1 1177 
C LEU 96  2 89.31 1 1178 
C LEU 97  2 87.14 1 1179 
C ARG 98  2 85.21 1 1180 
C LEU 99  2 89.14 1 1181 
C LEU 100 2 85.93 1 1182 
C ARG 101 2 79.62 1 1183 
C MET 102 2 86.55 1 1184 
C ILE 103 2 84.97 1 1185 
C ILE 104 2 84.67 1 1186 
C LEU 105 2 86.90 1 1187 
C PRO 106 2 89.38 1 1188 
C LEU 107 2 83.55 1 1189 
C VAL 108 2 85.93 1 1190 
C VAL 109 2 88.78 1 1191 
C CYS 110 2 88.75 1 1192 
C SER 111 2 83.21 1 1193 
C LEU 112 2 84.63 1 1194 
C ILE 113 2 89.40 1 1195 
C GLY 114 2 85.93 1 1196 
C GLY 115 2 81.79 1 1197 
C ALA 116 2 83.73 1 1198 
C ALA 117 2 85.31 1 1199 
C SER 118 2 75.49 1 1200 
C LEU 119 2 70.14 1 1201 
C ASP 120 2 65.21 1 1202 
C PRO 121 2 66.90 1 1203 
C GLY 122 2 67.98 1 1204 
C ALA 123 2 65.84 1 1205 
C LEU 124 2 64.25 1 1206 
C GLY 125 2 73.97 1 1207 
C ARG 126 2 63.40 1 1208 
C LEU 127 2 74.23 1 1209 
C GLY 128 2 79.79 1 1210 
C ALA 129 2 83.39 1 1211 
C TRP 130 2 76.96 1 1212 
C ALA 131 2 86.20 1 1213 
C LEU 132 2 81.19 1 1214 
C LEU 133 2 87.07 1 1215 
C PHE 134 2 89.98 1 1216 
C PHE 135 2 87.12 1 1217 
C LEU 136 2 86.04 1 1218 
C VAL 137 2 91.93 1 1219 
C THR 138 2 90.35 1 1220 
C THR 139 2 88.82 1 1221 
C LEU 140 2 90.03 1 1222 
C LEU 141 2 92.48 1 1223 
C ALA 142 2 94.94 1 1224 
C SER 143 2 92.99 1 1225 
C ALA 144 2 95.47 1 1226 
C LEU 145 2 93.65 1 1227 
C GLY 146 2 95.52 1 1228 
C VAL 147 2 93.41 1 1229 
C GLY 148 2 95.47 1 1230 
C LEU 149 2 91.47 1 1231 
C ALA 150 2 94.19 1 1232 
C LEU 151 2 91.46 1 1233 
C ALA 152 2 93.53 1 1234 
C LEU 153 2 89.83 1 1235 
C GLN 154 2 85.01 1 1236 
C PRO 155 2 90.98 1 1237 
C GLY 156 2 87.08 1 1238 
C ALA 157 2 80.72 1 1239 
C ALA 158 2 69.01 1 1240 
C SER 159 2 56.62 1 1241 
C ALA 160 2 45.21 1 1242 
C ALA 161 2 42.95 1 1243 
C ILE 162 2 36.80 1 1244 
C ASN 163 2 32.41 1 1245 
C ALA 164 2 33.91 1 1246 
C SER 165 2 32.48 1 1247 
C VAL 166 2 29.50 1 1248 
C GLY 167 2 31.85 1 1249 
C ALA 168 2 33.03 1 1250 
C ALA 169 2 32.66 1 1251 
C GLY 170 2 31.30 1 1252 
C SER 171 2 31.92 1 1253 
C ALA 172 2 36.13 1 1254 
C GLU 173 2 32.05 1 1255 
C ASN 174 2 32.92 1 1256 
C ALA 175 2 50.11 1 1257 
C PRO 176 2 47.10 1 1258 
C SER 177 2 57.31 1 1259 
C LYS 178 2 55.54 1 1260 
C GLU 179 2 55.60 1 1261 
C VAL 180 2 67.63 1 1262 
C LEU 181 2 69.45 1 1263 
C ASP 182 2 73.25 1 1264 
C SER 183 2 79.66 1 1265 
C PHE 184 2 77.01 1 1266 
C LEU 185 2 84.48 1 1267 
C ASP 186 2 85.35 1 1268 
C LEU 187 2 84.81 1 1269 
C ALA 188 2 89.58 1 1270 
C ARG 189 2 86.23 1 1271 
C ASN 190 2 88.91 1 1272 
C ILE 191 2 88.56 1 1273 
C PHE 192 2 88.24 1 1274 
C PRO 193 2 90.95 1 1275 
C SER 194 2 87.13 1 1276 
C ASN 195 2 85.67 1 1277 
C LEU 196 2 87.54 1 1278 
C VAL 197 2 85.96 1 1279 
C SER 198 2 86.91 1 1280 
C ALA 199 2 91.09 1 1281 
C ALA 200 2 90.28 1 1282 
C PHE 201 2 87.59 1 1283 
C ARG 202 2 82.23 1 1284 
C SER 203 2 87.59 1 1285 
C TYR 204 2 86.75 1 1286 
C SER 205 2 84.72 1 1287 
C THR 206 2 81.63 1 1288 
C THR 207 2 79.81 1 1289 
C TYR 208 2 78.48 1 1290 
C GLU 209 2 72.10 1 1291 
C GLU 210 2 71.13 1 1292 
C ARG 211 2 67.73 1 1293 
C ASN 212 2 68.81 1 1294 
C ILE 213 2 66.15 1 1295 
C THR 214 2 63.82 1 1296 
C GLY 215 2 68.19 1 1297 
C THR 216 2 67.37 1 1298 
C ARG 217 2 61.79 1 1299 
C VAL 218 2 74.04 1 1300 
C LYS 219 2 69.90 1 1301 
C VAL 220 2 77.27 1 1302 
C PRO 221 2 80.33 1 1303 
C VAL 222 2 79.90 1 1304 
C GLY 223 2 84.28 1 1305 
C GLN 224 2 74.73 1 1306 
C GLU 225 2 81.65 1 1307 
C VAL 226 2 84.63 1 1308 
C GLU 227 2 79.37 1 1309 
C GLY 228 2 87.77 1 1310 
C MET 229 2 85.44 1 1311 
C ASN 230 2 89.26 1 1312 
C ILE 231 2 86.13 1 1313 
C LEU 232 2 86.11 1 1314 
C GLY 233 2 92.27 1 1315 
C LEU 234 2 90.82 1 1316 
C VAL 235 2 87.81 1 1317 
C VAL 236 2 89.48 1 1318 
C PHE 237 2 90.75 1 1319 
C ALA 238 2 92.63 1 1320 
C ILE 239 2 87.31 1 1321 
C VAL 240 2 89.55 1 1322 
C PHE 241 2 90.44 1 1323 
C GLY 242 2 91.37 1 1324 
C VAL 243 2 87.71 1 1325 
C ALA 244 2 90.15 1 1326 
C LEU 245 2 88.74 1 1327 
C ARG 246 2 73.92 1 1328 
C LYS 247 2 79.57 1 1329 
C LEU 248 2 82.54 1 1330 
C GLY 249 2 83.05 1 1331 
C PRO 250 2 81.08 1 1332 
C GLU 251 2 74.07 1 1333 
C GLY 252 2 86.73 1 1334 
C GLU 253 2 75.72 1 1335 
C LEU 254 2 84.55 1 1336 
C LEU 255 2 86.77 1 1337 
C ILE 256 2 87.61 1 1338 
C ARG 257 2 76.49 1 1339 
C PHE 258 2 88.17 1 1340 
C PHE 259 2 89.87 1 1341 
C ASN 260 2 83.08 1 1342 
C SER 261 2 86.80 1 1343 
C PHE 262 2 86.14 1 1344 
C ASN 263 2 83.96 1 1345 
C GLU 264 2 78.72 1 1346 
C ALA 265 2 89.69 1 1347 
C THR 266 2 86.35 1 1348 
C MET 267 2 80.01 1 1349 
C VAL 268 2 86.24 1 1350 
C LEU 269 2 87.75 1 1351 
C VAL 270 2 85.65 1 1352 
C SER 271 2 84.02 1 1353 
C TRP 272 2 87.34 1 1354 
C ILE 273 2 88.65 1 1355 
C MET 274 2 81.56 1 1356 
C TRP 275 2 84.86 1 1357 
C TYR 276 2 91.13 1 1358 
C ALA 277 2 89.32 1 1359 
C PRO 278 2 91.42 1 1360 
C VAL 279 2 92.41 1 1361 
C GLY 280 2 93.31 1 1362 
C ILE 281 2 86.99 1 1363 
C MET 282 2 89.80 1 1364 
C PHE 283 2 91.84 1 1365 
C LEU 284 2 88.59 1 1366 
C VAL 285 2 88.67 1 1367 
C ALA 286 2 91.39 1 1368 
C GLY 287 2 89.64 1 1369 
C LYS 288 2 81.09 1 1370 
C ILE 289 2 84.90 1 1371 
C VAL 290 2 85.45 1 1372 
C GLU 291 2 74.93 1 1373 
C MET 292 2 72.12 1 1374 
C GLU 293 2 64.06 1 1375 
C ASP 294 2 72.93 1 1376 
C VAL 295 2 79.68 1 1377 
C GLY 296 2 85.85 1 1378 
C LEU 297 2 81.16 1 1379 
C LEU 298 2 83.50 1 1380 
C PHE 299 2 79.84 1 1381 
C ALA 300 2 90.29 1 1382 
C ARG 301 2 82.24 1 1383 
C LEU 302 2 87.20 1 1384 
C GLY 303 2 92.17 1 1385 
C LYS 304 2 87.08 1 1386 
C TYR 305 2 92.77 1 1387 
C ILE 306 2 91.45 1 1388 
C LEU 307 2 88.08 1 1389 
C CYS 308 2 94.32 1 1390 
C CYS 309 2 93.98 1 1391 
C LEU 310 2 92.05 1 1392 
C LEU 311 2 92.20 1 1393 
C GLY 312 2 95.72 1 1394 
C HIS 313 2 90.90 1 1395 
C ALA 314 2 95.42 1 1396 
C ILE 315 2 94.14 1 1397 
C HIS 316 2 92.39 1 1398 
C GLY 317 2 94.84 1 1399 
C LEU 318 2 92.34 1 1400 
C LEU 319 2 91.19 1 1401 
C VAL 320 2 94.07 1 1402 
C LEU 321 2 93.23 1 1403 
C PRO 322 2 95.08 1 1404 
C LEU 323 2 91.94 1 1405 
C ILE 324 2 92.54 1 1406 
C TYR 325 2 92.07 1 1407 
C PHE 326 2 92.36 1 1408 
C LEU 327 2 90.38 1 1409 
C PHE 328 2 86.17 1 1410 
C THR 329 2 86.23 1 1411 
C ARG 330 2 80.13 1 1412 
C LYS 331 2 85.06 1 1413 
C ASN 332 2 89.57 1 1414 
C PRO 333 2 92.79 1 1415 
C TYR 334 2 93.04 1 1416 
C ARG 335 2 78.28 1 1417 
C PHE 336 2 91.00 1 1418 
C LEU 337 2 91.84 1 1419 
C TRP 338 2 85.40 1 1420 
C GLY 339 2 91.75 1 1421 
C ILE 340 2 89.53 1 1422 
C VAL 341 2 88.78 1 1423 
C THR 342 2 87.32 1 1424 
C PRO 343 2 91.12 1 1425 
C LEU 344 2 91.39 1 1426 
C ALA 345 2 90.87 1 1427 
C THR 346 2 84.33 1 1428 
C ALA 347 2 88.47 1 1429 
C PHE 348 2 85.58 1 1430 
C GLY 349 2 83.72 1 1431 
C THR 350 2 76.29 1 1432 
C SER 351 2 76.62 1 1433 
C SER 352 2 73.03 1 1434 
C SER 353 2 76.17 1 1435 
C SER 354 2 71.07 1 1436 
C ALA 355 2 76.41 1 1437 
C THR 356 2 81.34 1 1438 
C LEU 357 2 80.23 1 1439 
C PRO 358 2 80.32 1 1440 
C LEU 359 2 82.77 1 1441 
C MET 360 2 86.98 1 1442 
C MET 361 2 80.93 1 1443 
C LYS 362 2 79.27 1 1444 
C CYS 363 2 88.39 1 1445 
C VAL 364 2 87.00 1 1446 
C GLU 365 2 83.40 1 1447 
C GLU 366 2 82.16 1 1448 
C ASN 367 2 85.65 1 1449 
C ASN 368 2 85.53 1 1450 
C GLY 369 2 85.72 1 1451 
C VAL 370 2 83.70 1 1452 
C ALA 371 2 83.16 1 1453 
C LYS 372 2 72.10 1 1454 
C HIS 373 2 70.82 1 1455 
C ILE 374 2 79.29 1 1456 
C SER 375 2 81.59 1 1457 
C ARG 376 2 69.41 1 1458 
C PHE 377 2 71.08 1 1459 
C ILE 378 2 78.34 1 1460 
C LEU 379 2 84.32 1 1461 
C PRO 380 2 76.41 1 1462 
C ILE 381 2 74.03 1 1463 
C GLY 382 2 80.97 1 1464 
C ALA 383 2 77.60 1 1465 
C THR 384 2 71.31 1 1466 
C VAL 385 2 76.02 1 1467 
C ASN 386 2 76.11 1 1468 
C MET 387 2 77.40 1 1469 
C ASP 388 2 86.59 1 1470 
C GLY 389 2 90.65 1 1471 
C ALA 390 2 88.86 1 1472 
C ALA 391 2 91.19 1 1473 
C LEU 392 2 89.37 1 1474 
C PHE 393 2 84.92 1 1475 
C GLN 394 2 84.33 1 1476 
C CYS 395 2 93.48 1 1477 
C VAL 396 2 93.66 1 1478 
C ALA 397 2 94.51 1 1479 
C ALA 398 2 94.48 1 1480 
C VAL 399 2 93.20 1 1481 
C PHE 400 2 92.63 1 1482 
C ILE 401 2 91.48 1 1483 
C ALA 402 2 92.49 1 1484 
C GLN 403 2 89.80 1 1485 
C LEU 404 2 86.78 1 1486 
C SER 405 2 85.24 1 1487 
C GLN 406 2 78.24 1 1488 
C GLN 407 2 79.19 1 1489 
C SER 408 2 81.25 1 1490 
C LEU 409 2 84.69 1 1491 
C ASP 410 2 79.19 1 1492 
C PHE 411 2 76.74 1 1493 
C VAL 412 2 84.35 1 1494 
C LYS 413 2 84.55 1 1495 
C ILE 414 2 89.72 1 1496 
C ILE 415 2 87.69 1 1497 
C THR 416 2 87.82 1 1498 
C ILE 417 2 91.22 1 1499 
C LEU 418 2 89.75 1 1500 
C VAL 419 2 86.39 1 1501 
C THR 420 2 85.08 1 1502 
C ALA 421 2 87.87 1 1503 
C THR 422 2 83.34 1 1504 
C ALA 423 2 81.90 1 1505 
C SER 424 2 76.61 1 1506 
C SER 425 2 73.16 1 1507 
C VAL 426 2 65.66 1 1508 
C GLY 427 2 60.30 1 1509 
C ALA 428 2 58.98 1 1510 
C ALA 429 2 56.13 1 1511 
C GLY 430 2 57.99 1 1512 
C ILE 431 2 61.33 1 1513 
C PRO 432 2 63.27 1 1514 
C ALA 433 2 69.15 1 1515 
C GLY 434 2 72.99 1 1516 
C GLY 435 2 78.43 1 1517 
C VAL 436 2 78.11 1 1518 
C LEU 437 2 79.59 1 1519 
C THR 438 2 80.84 1 1520 
C LEU 439 2 88.27 1 1521 
C ALA 440 2 88.79 1 1522 
C ILE 441 2 85.40 1 1523 
C ILE 442 2 87.67 1 1524 
C LEU 443 2 90.09 1 1525 
C GLU 444 2 82.97 1 1526 
C ALA 445 2 88.86 1 1527 
C VAL 446 2 86.30 1 1528 
C ASN 447 2 81.21 1 1529 
C LEU 448 2 88.81 1 1530 
C PRO 449 2 87.62 1 1531 
C VAL 450 2 84.66 1 1532 
C ASP 451 2 80.02 1 1533 
C HIS 452 2 83.02 1 1534 
C ILE 453 2 83.07 1 1535 
C SER 454 2 83.58 1 1536 
C LEU 455 2 83.97 1 1537 
C ILE 456 2 86.23 1 1538 
C LEU 457 2 77.34 1 1539 
C ALA 458 2 82.47 1 1540 
C VAL 459 2 82.06 1 1541 
C ASP 460 2 76.92 1 1542 
C TRP 461 2 64.17 1 1543 
C LEU 462 2 78.56 1 1544 
C VAL 463 2 85.59 1 1545 
C ASP 464 2 77.89 1 1546 
C ARG 465 2 76.28 1 1547 
C SER 466 2 88.37 1 1548 
C CYS 467 2 86.67 1 1549 
C THR 468 2 85.21 1 1550 
C VAL 469 2 90.98 1 1551 
C LEU 470 2 88.68 1 1552 
C ASN 471 2 86.55 1 1553 
C VAL 472 2 88.48 1 1554 
C GLU 473 2 90.28 1 1555 
C GLY 474 2 92.31 1 1556 
C ASP 475 2 86.97 1 1557 
C ALA 476 2 92.98 1 1558 
C LEU 477 2 90.62 1 1559 
C GLY 478 2 92.29 1 1560 
C ALA 479 2 91.67 1 1561 
C GLY 480 2 92.20 1 1562 
C LEU 481 2 86.80 1 1563 
C LEU 482 2 84.90 1 1564 
C GLN 483 2 85.51 1 1565 
C ASN 484 2 84.12 1 1566 
C TYR 485 2 79.30 1 1567 
C VAL 486 2 80.35 1 1568 
C ASP 487 2 78.88 1 1569 
C ARG 488 2 67.59 1 1570 
C THR 489 2 71.05 1 1571 
C GLU 490 2 60.09 1 1572 
C SER 491 2 60.80 1 1573 
C ARG 492 2 49.95 1 1574 
C SER 493 2 50.20 1 1575 
C THR 494 2 46.43 1 1576 
C GLU 495 2 34.51 1 1577 
C PRO 496 2 37.13 1 1578 
C GLU 497 2 30.65 1 1579 
C LEU 498 2 33.09 1 1580 
C ILE 499 2 31.26 1 1581 
C GLN 500 2 30.00 1 1582 
C VAL 501 2 32.25 1 1583 
C LYS 502 2 27.37 1 1584 
C SER 503 2 28.99 1 1585 
C GLU 504 2 26.19 1 1586 
C LEU 505 2 27.00 1 1587 
C PRO 506 2 27.80 1 1588 
C LEU 507 2 26.25 1 1589 
C ASP 508 2 25.82 1 1590 
C PRO 509 2 26.81 1 1591 
C LEU 510 2 25.88 1 1592 
C PRO 511 2 27.02 1 1593 
C VAL 512 2 27.10 1 1594 
C PRO 513 2 27.36 1 1595 
C THR 514 2 27.46 1 1596 
C GLU 515 2 26.85 1 1597 
C GLU 516 2 28.41 1 1598 
C GLY 517 2 32.25 1 1599 
C ASN 518 2 33.16 1 1600 
C PRO 519 2 36.82 1 1601 
C LEU 520 2 32.57 1 1602 
C LEU 521 2 33.40 1 1603 
C LYS 522 2 32.97 1 1604 
C HIS 523 2 28.66 1 1605 
C TYR 524 2 27.71 1 1606 
C ARG 525 2 27.32 1 1607 
C GLY 526 2 27.37 1 1608 
C PRO 527 2 26.22 1 1609 
C ALA 528 2 25.92 1 1610 
C GLY 529 2 26.41 1 1611 
C ASP 530 2 25.97 1 1612 
C ALA 531 2 26.84 1 1613 
C THR 532 2 25.51 1 1614 
C VAL 533 2 26.70 1 1615 
C ALA 534 2 26.77 1 1616 
C SER 535 2 27.45 1 1617 
C GLU 536 2 26.56 1 1618 
C LYS 537 2 28.82 1 1619 
C GLU 538 2 27.98 1 1620 
C SER 539 2 27.93 1 1621 
C VAL 540 2 26.61 1 1622 
C MET 541 2 23.25 1 1623 
D GLY 1   2 27.82 1 1624 
D PHE 2   2 26.40 1 1625 
D ASN 3   2 32.41 1 1626 
D GLN 4   2 36.37 1 1627 
D PRO 5   2 41.63 1 1628 
D PHE 6   2 37.90 1 1629 
D GLU 7   2 45.00 1 1630 
D ARG 8   2 44.93 1 1631 
D ASN 9   2 56.51 1 1632 
D GLN 10  2 52.74 1 1633 
D PHE 11  2 45.34 1 1634 
D LEU 12  2 56.64 1 1635 
D ARG 13  2 58.81 1 1636 
D ALA 14  2 63.38 1 1637 
D VAL 15  2 58.84 1 1638 
D TYR 16  2 62.65 1 1639 
D GLY 17  2 71.81 1 1640 
D ASN 18  2 71.79 1 1641 
D PRO 19  2 76.61 1 1642 
D CYS 20  2 76.88 1 1643 
D ASP 21  2 69.19 1 1644 
D CYS 22  2 69.37 1 1645 
D SER 23  2 67.60 1 1646 
D GLY 24  2 70.45 1 1647 
D GLY 25  2 71.86 1 1648 
D ILE 26  2 68.66 1 1649 
D TRP 27  2 61.04 1 1650 
D GLU 28  2 61.47 1 1651 
D ASP 29  2 63.79 1 1652 
D PRO 30  2 63.34 1 1653 
D PRO 31  2 59.19 1 1654 
D SER 32  2 47.29 1 1655 
D TYR 33  2 39.49 1 1656 
D TYR 34  2 37.60 1 1657 
D SER 35  2 56.91 1 1658 
D SER 36  2 65.07 1 1659 
D ALA 37  2 72.20 1 1660 
D ASP 38  2 69.08 1 1661 
D CYS 39  2 76.01 1 1662 
D GLY 40  2 76.89 1 1663 
D ASP 41  2 73.33 1 1664 
D LYS 42  2 74.66 1 1665 
D ASN 43  2 75.36 1 1666 
D THR 44  2 76.78 1 1667 
D PHE 45  2 70.78 1 1668 
D LEU 46  2 66.23 1 1669 
D ASP 47  2 61.89 1 1670 
D ILE 48  2 51.03 1 1671 
D HIS 49  2 49.87 1 1672 
D ASP 50  2 44.21 1 1673 
D SER 51  2 42.16 1 1674 
D PRO 52  2 43.77 1 1675 
D THR 53  2 39.74 1 1676 
D GLY 54  2 40.37 1 1677 
D SER 55  2 39.58 1 1678 
D VAL 56  2 43.89 1 1679 
D THR 57  2 51.66 1 1680 
D GLN 58  2 56.56 1 1681 
D SER 59  2 68.87 1 1682 
D TRP 60  2 75.28 1 1683 
D ILE 61  2 74.73 1 1684 
D PHE 62  2 74.24 1 1685 
D VAL 63  2 76.09 1 1686 
D GLN 64  2 73.54 1 1687 
D LYS 65  2 74.95 1 1688 
D PRO 66  2 77.71 1 1689 
D ASN 67  2 68.59 1 1690 
D ILE 68  2 68.41 1 1691 
D ASP 69  2 62.80 1 1692 
D PRO 70  2 60.83 1 1693 
D THR 71  2 56.79 1 1694 
D LEU 72  2 54.56 1 1695 
D GLY 73  2 56.70 1 1696 
D ASN 74  2 65.17 1 1697 
D GLU 75  2 69.60 1 1698 
D CYS 76  2 82.43 1 1699 
D SER 77  2 80.69 1 1700 
D LYS 78  2 72.76 1 1701 
D SER 79  2 82.09 1 1702 
D CYS 80  2 85.97 1 1703 
D ASN 81  2 84.85 1 1704 
D PHE 82  2 81.67 1 1705 
D VAL 83  2 80.88 1 1706 
D ASP 84  2 70.33 1 1707 
D GLN 85  2 72.39 1 1708 
D MET 86  2 83.81 1 1709 
D ASN 87  2 81.19 1 1710 
D ALA 88  2 84.20 1 1711 
D ILE 89  2 79.00 1 1712 
D CYS 90  2 86.18 1 1713 
D TYR 91  2 84.95 1 1714 
D THR 92  2 80.66 1 1715 
D GLU 93  2 75.55 1 1716 
D TYR 94  2 83.92 1 1717 
D THR 95  2 81.59 1 1718 
D ASP 96  2 78.77 1 1719 
D CYS 97  2 84.81 1 1720 
D ILE 98  2 79.91 1 1721 
D LYS 99  2 77.92 1 1722 
D ASP 100 2 76.90 1 1723 
D GLY 101 2 79.91 1 1724 
D LYS 102 2 72.03 1 1725 
D PRO 103 2 81.90 1 1726 
D TYR 104 2 83.64 1 1727 
D PHE 105 2 85.04 1 1728 
D ILE 106 2 84.70 1 1729 
D ALA 107 2 89.26 1 1730 
D THR 108 2 85.29 1 1731 
D PRO 109 2 88.82 1 1732 
D HIS 110 2 79.80 1 1733 
D ARG 111 2 77.28 1 1734 
D THR 112 2 79.55 1 1735 
D TYR 113 2 73.05 1 1736 
D LYS 114 2 59.87 1 1737 
D GLY 115 2 61.00 1 1738 
D THR 116 2 48.28 1 1739 
D PHE 117 2 34.82 1 1740 
D GLY 118 2 34.13 1 1741 
D GLY 119 2 32.40 1 1742 
D ASP 120 2 28.23 1 1743 
D TRP 121 2 24.79 1 1744 
D SER 122 2 28.46 1 1745 
D VAL 123 2 29.45 1 1746 
D ASN 124 2 30.52 1 1747 
D PRO 125 2 31.46 1 1748 
D GLN 126 2 29.64 1 1749 
D VAL 127 2 29.43 1 1750 
D LEU 128 2 28.86 1 1751 
D GLY 129 2 30.75 1 1752 
D PRO 130 2 30.17 1 1753 
D SER 131 2 30.66 1 1754 
D GLN 132 2 32.78 1 1755 
D LYS 133 2 35.82 1 1756 
D TYR 134 2 47.12 1 1757 
D ALA 135 2 54.49 1 1758 
D GLN 136 2 60.81 1 1759 
D ALA 137 2 77.08 1 1760 
D SER 138 2 76.05 1 1761 
D CYS 139 2 83.65 1 1762 
D THR 140 2 79.15 1 1763 
D VAL 141 2 84.25 1 1764 
D PRO 142 2 87.13 1 1765 
D ILE 143 2 84.89 1 1766 
D GLY 144 2 87.96 1 1767 
D GLN 145 2 84.89 1 1768 
D LEU 146 2 85.20 1 1769 
D ALA 147 2 90.03 1 1770 
D CYS 148 2 88.61 1 1771 
D TRP 149 2 87.44 1 1772 
D PRO 150 2 84.25 1 1773 
D GLN 151 2 80.18 1 1774 
D ILE 152 2 67.14 1 1775 
D ALA 153 2 63.64 1 1776 
D PRO 154 2 57.34 1 1777 
D MET 155 2 41.05 1 1778 
D TYR 156 2 38.76 1 1779 
D VAL 157 2 60.83 1 1780 
D SER 158 2 67.90 1 1781 
D ASP 159 2 77.39 1 1782 
D GLY 160 2 73.71 1 1783 
D GLY 161 2 75.60 1 1784 
D GLY 162 2 81.05 1 1785 
D PRO 163 2 84.19 1 1786 
D ILE 164 2 79.46 1 1787 
D ASP 165 2 76.30 1 1788 
D GLN 166 2 72.75 1 1789 
D VAL 167 2 76.43 1 1790 
D ARG 168 2 67.31 1 1791 
D ASP 169 2 64.31 1 1792 
D LEU 170 2 68.12 1 1793 
D LYS 171 2 62.11 1 1794 
D VAL 172 2 61.07 1 1795 
D GLN 173 2 57.85 1 1796 
D GLU 174 2 63.10 1 1797 
D TRP 175 2 53.15 1 1798 
D VAL 176 2 57.26 1 1799 
D GLN 177 2 61.09 1 1800 
D THR 178 2 66.67 1 1801 
D GLN 179 2 56.88 1 1802 
D ILE 180 2 58.76 1 1803 
D ASP 181 2 65.06 1 1804 
D ASN 182 2 60.79 1 1805 
D LEU 183 2 51.06 1 1806 
D LEU 184 2 43.60 1 1807 
E POV .   2 31.99 1 1808 
F POV .   2 33.78 1 1809 
G POV .   2 33.02 1 1810 
H POV .   2 27.01 1 1811 
I POV .   2 27.35 1 1812 
J POV .   2 22.01 1 1813 
K POV .   2 25.46 1 1814 
L POV .   2 15.80 1 1815 
M POV .   2 16.63 1 1816 
N POV .   2 20.66 1 1817 
O POV .   2 13.21 1 1818 
P POV .   2 10.77 1 1819 
Q POV .   2 10.29 1 1820 
R POV .   2 14.36 1 1821 
S POV .   2 11.68 1 1822 
T POV .   2 11.46 1 1823 
U POV .   2 6.98  1 1824 
V POV .   2 5.74  1 1825 
W POV .   2 4.96  1 1826 
X POV .   2 3.03  1 1827 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n GLY . 1   D 1   
D 2   4 n PHE . 2   D 2   
D 3   4 n ASN . 3   D 3   
D 4   4 n GLN . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n PHE . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n ARG . 8   D 8   
D 9   4 n ASN . 9   D 9   
D 10  4 n GLN . 10  D 10  
D 11  4 n PHE . 11  D 11  
D 12  4 n LEU . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ALA . 14  D 14  
D 15  4 n VAL . 15  D 15  
D 16  4 n TYR . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n ASN . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n ASP . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n ILE . 26  D 26  
D 27  4 n TRP . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n PRO . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n TYR . 33  D 33  
D 34  4 n TYR . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n SER . 36  D 36  
D 37  4 n ALA . 37  D 37  
D 38  4 n ASP . 38  D 38  
D 39  4 n CYS . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n ASP . 41  D 41  
D 42  4 n LYS . 42  D 42  
D 43  4 n ASN . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n LEU . 46  D 46  
D 47  4 n ASP . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n HIS . 49  D 49  
D 50  4 n ASP . 50  D 50  
D 51  4 n SER . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n SER . 55  D 55  
D 56  4 n VAL . 56  D 56  
D 57  4 n THR . 57  D 57  
D 58  4 n GLN . 58  D 58  
D 59  4 n SER . 59  D 59  
D 60  4 n TRP . 60  D 60  
D 61  4 n ILE . 61  D 61  
D 62  4 n PHE . 62  D 62  
D 63  4 n VAL . 63  D 63  
D 64  4 n GLN . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n PRO . 66  D 66  
D 67  4 n ASN . 67  D 67  
D 68  4 n ILE . 68  D 68  
D 69  4 n ASP . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n LEU . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n GLU . 75  D 75  
D 76  4 n CYS . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n LYS . 78  D 78  
D 79  4 n SER . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n ASN . 81  D 81  
D 82  4 n PHE . 82  D 82  
D 83  4 n VAL . 83  D 83  
D 84  4 n ASP . 84  D 84  
D 85  4 n GLN . 85  D 85  
D 86  4 n MET . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n ILE . 89  D 89  
D 90  4 n CYS . 90  D 90  
D 91  4 n TYR . 91  D 91  
D 92  4 n THR . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n THR . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n CYS . 97  D 97  
D 98  4 n ILE . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n ASP . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n PRO . 103 D 103 
D 104 4 n TYR . 104 D 104 
D 105 4 n PHE . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n ALA . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n PRO . 109 D 109 
D 110 4 n HIS . 110 D 110 
D 111 4 n ARG . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n TYR . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n PHE . 117 D 117 
D 118 4 n GLY . 118 D 118 
D 119 4 n GLY . 119 D 119 
D 120 4 n ASP . 120 D 120 
D 121 4 n TRP . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n VAL . 123 D 123 
D 124 4 n ASN . 124 D 124 
D 125 4 n PRO . 125 D 125 
D 126 4 n GLN . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n LEU . 128 D 128 
D 129 4 n GLY . 129 D 129 
D 130 4 n PRO . 130 D 130 
D 131 4 n SER . 131 D 131 
D 132 4 n GLN . 132 D 132 
D 133 4 n LYS . 133 D 133 
D 134 4 n TYR . 134 D 134 
D 135 4 n ALA . 135 D 135 
D 136 4 n GLN . 136 D 136 
D 137 4 n ALA . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n CYS . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n VAL . 141 D 141 
D 142 4 n PRO . 142 D 142 
D 143 4 n ILE . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n GLN . 145 D 145 
D 146 4 n LEU . 146 D 146 
D 147 4 n ALA . 147 D 147 
D 148 4 n CYS . 148 D 148 
D 149 4 n TRP . 149 D 149 
D 150 4 n PRO . 150 D 150 
D 151 4 n GLN . 151 D 151 
D 152 4 n ILE . 152 D 152 
D 153 4 n ALA . 153 D 153 
D 154 4 n PRO . 154 D 154 
D 155 4 n MET . 155 D 155 
D 156 4 n TYR . 156 D 156 
D 157 4 n VAL . 157 D 157 
D 158 4 n SER . 158 D 158 
D 159 4 n ASP . 159 D 159 
D 160 4 n GLY . 160 D 160 
D 161 4 n GLY . 161 D 161 
D 162 4 n GLY . 162 D 162 
D 163 4 n PRO . 163 D 163 
D 164 4 n ILE . 164 D 164 
D 165 4 n ASP . 165 D 165 
D 166 4 n GLN . 166 D 166 
D 167 4 n VAL . 167 D 167 
D 168 4 n ARG . 168 D 168 
D 169 4 n ASP . 169 D 169 
D 170 4 n LEU . 170 D 170 
D 171 4 n LYS . 171 D 171 
D 172 4 n VAL . 172 D 172 
D 173 4 n GLN . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n TRP . 175 D 175 
D 176 4 n VAL . 176 D 176 
D 177 4 n GLN . 177 D 177 
D 178 4 n THR . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n ILE . 180 D 180 
D 181 4 n ASP . 181 D 181 
D 182 4 n ASN . 182 D 182 
D 183 4 n LEU . 183 D 183 
D 184 4 n LEU . 184 D 184 
#
_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   ? -80.383 50.255  32.298  1.00 19.14 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -80.080 51.590  31.771  1.00 25.01 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -79.078 51.430  30.649  1.00 25.06 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -78.126 50.684  30.806  1.00 23.54 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -79.540 52.531  32.853  1.00 24.56 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -80.675 53.139  33.692  1.00 22.98 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -80.066 54.230  34.994  1.00 21.50 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -81.617 54.991  35.549  1.00 19.21 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -79.381 52.063  29.534  1.00 27.55 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -78.738 51.814  28.233  1.00 29.65 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -77.552 52.779  28.066  1.00 28.97 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -77.625 53.711  27.287  1.00 27.90 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -79.784 51.958  27.105  1.00 28.24 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -79.272 51.514  25.747  1.00 25.53 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -81.065 51.155  27.407  1.00 29.43 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -76.550 52.653  28.925  1.00 29.92 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -75.460 53.628  28.944  1.00 32.30 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -74.737 53.643  27.590  1.00 31.80 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -74.233 52.616  27.132  1.00 29.96 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -74.521 53.317  30.110  1.00 30.44 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -74.760 54.810  26.978  1.00 31.73 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -74.406 54.999  25.578  1.00 34.23 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -72.927 54.685  25.290  1.00 32.51 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -72.041 55.020  26.068  1.00 31.08 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -74.745 56.429  25.149  1.00 32.37 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -76.214 56.602  24.759  1.00 29.86 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -76.730 55.710  24.055  1.00 30.11 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -76.790 57.644  25.132  1.00 33.20 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -72.668 54.053  24.164  1.00 28.20 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -71.326 53.594  23.816  1.00 31.06 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -70.442 54.795  23.451  1.00 31.60 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -70.735 55.483  22.472  1.00 29.87 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -71.527 52.627  22.652  1.00 29.13 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -72.812 53.114  21.981  1.00 30.64 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -73.629 53.678  23.147  1.00 38.28 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -69.396 55.084  24.201  1.00 26.99 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -68.537 56.228  23.917  1.00 29.59 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -67.851 56.058  22.558  1.00 30.30 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -67.189 55.060  22.288  1.00 28.80 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -67.567 56.320  25.096  1.00 27.64 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -67.506 54.895  25.623  1.00 28.64 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -68.897 54.331  25.336  1.00 35.22 6   A 1 
ATOM   43    N N    . ARG A 1  7   ? -68.057 57.050  21.714  1.00 27.96 7   A 1 
ATOM   44    C CA   . ARG A 1  7   ? -67.878 56.971  20.259  1.00 32.20 7   A 1 
ATOM   45    C C    . ARG A 1  7   ? -66.454 57.102  19.731  1.00 31.48 7   A 1 
ATOM   46    O O    . ARG A 1  7   ? -66.281 56.876  18.542  1.00 30.12 7   A 1 
ATOM   47    C CB   . ARG A 1  7   ? -68.691 58.094  19.609  1.00 31.68 7   A 1 
ATOM   48    C CG   . ARG A 1  7   ? -70.204 57.882  19.620  1.00 30.93 7   A 1 
ATOM   49    C CD   . ARG A 1  7   ? -70.857 59.055  18.895  1.00 29.96 7   A 1 
ATOM   50    N NE   . ARG A 1  7   ? -72.305 58.871  18.751  1.00 28.00 7   A 1 
ATOM   51    C CZ   . ARG A 1  7   ? -73.137 59.699  18.141  1.00 27.27 7   A 1 
ATOM   52    N NH1  . ARG A 1  7   ? -72.724 60.815  17.602  1.00 26.52 7   A 1 
ATOM   53    N NH2  . ARG A 1  7   ? -74.401 59.417  18.061  1.00 25.11 7   A 1 
ATOM   54    N N    . ASP A 1  8   ? -65.535 57.609  20.531  1.00 30.36 8   A 1 
ATOM   55    C CA   . ASP A 1  8   ? -64.420 58.382  19.967  1.00 32.88 8   A 1 
ATOM   56    C C    . ASP A 1  8   ? -63.481 57.563  19.070  1.00 31.85 8   A 1 
ATOM   57    O O    . ASP A 1  8   ? -62.401 57.107  19.454  1.00 30.52 8   A 1 
ATOM   58    C CB   . ASP A 1  8   ? -63.678 59.158  21.069  1.00 30.77 8   A 1 
ATOM   59    C CG   . ASP A 1  8   ? -64.364 60.469  21.467  1.00 27.72 8   A 1 
ATOM   60    O OD1  . ASP A 1  8   ? -65.196 60.970  20.684  1.00 28.36 8   A 1 
ATOM   61    O OD2  . ASP A 1  8   ? -63.982 60.998  22.529  1.00 30.52 8   A 1 
ATOM   62    N N    . SER A 1  9   ? -63.917 57.412  17.838  1.00 28.78 9   A 1 
ATOM   63    C CA   . SER A 1  9   ? -63.249 56.712  16.743  1.00 30.08 9   A 1 
ATOM   64    C C    . SER A 1  9   ? -62.132 57.555  16.127  1.00 29.30 9   A 1 
ATOM   65    O O    . SER A 1  9   ? -62.146 57.802  14.919  1.00 28.19 9   A 1 
ATOM   66    C CB   . SER A 1  9   ? -64.299 56.342  15.688  1.00 28.43 9   A 1 
ATOM   67    O OG   . SER A 1  9   ? -64.876 57.507  15.130  1.00 27.70 9   A 1 
ATOM   68    N N    . LYS A 1  10  ? -61.234 58.083  16.940  1.00 29.68 10  A 1 
ATOM   69    C CA   . LYS A 1  10  ? -60.224 59.015  16.425  1.00 32.90 10  A 1 
ATOM   70    C C    . LYS A 1  10  ? -59.425 58.347  15.314  1.00 31.86 10  A 1 
ATOM   71    O O    . LYS A 1  10  ? -58.541 57.533  15.559  1.00 30.59 10  A 1 
ATOM   72    C CB   . LYS A 1  10  ? -59.327 59.561  17.544  1.00 31.93 10  A 1 
ATOM   73    C CG   . LYS A 1  10  ? -60.049 60.654  18.337  1.00 30.42 10  A 1 
ATOM   74    C CD   . LYS A 1  10  ? -59.118 61.303  19.358  1.00 29.16 10  A 1 
ATOM   75    C CE   . LYS A 1  10  ? -59.871 62.417  20.093  1.00 26.04 10  A 1 
ATOM   76    N NZ   . LYS A 1  10  ? -59.066 63.031  21.163  1.00 24.22 10  A 1 
ATOM   77    N N    . GLY A 1  11  ? -59.820 58.708  14.105  1.00 29.95 11  A 1 
ATOM   78    C CA   . GLY A 1  11  ? -59.201 58.231  12.880  1.00 30.90 11  A 1 
ATOM   79    C C    . GLY A 1  11  ? -57.772 58.748  12.799  1.00 30.54 11  A 1 
ATOM   80    O O    . GLY A 1  11  ? -57.542 59.860  12.347  1.00 29.68 11  A 1 
ATOM   81    N N    . LEU A 1  12  ? -56.843 57.956  13.289  1.00 25.69 12  A 1 
ATOM   82    C CA   . LEU A 1  12  ? -55.427 58.245  13.107  1.00 26.90 12  A 1 
ATOM   83    C C    . LEU A 1  12  ? -55.138 58.201  11.610  1.00 25.75 12  A 1 
ATOM   84    O O    . LEU A 1  12  ? -55.056 57.134  11.009  1.00 25.21 12  A 1 
ATOM   85    C CB   . LEU A 1  12  ? -54.576 57.257  13.923  1.00 26.12 12  A 1 
ATOM   86    C CG   . LEU A 1  12  ? -54.368 57.708  15.379  1.00 24.35 12  A 1 
ATOM   87    C CD1  . LEU A 1  12  ? -53.974 56.539  16.266  1.00 25.05 12  A 1 
ATOM   88    C CD2  . LEU A 1  12  ? -53.267 58.776  15.465  1.00 29.18 12  A 1 
ATOM   89    N N    . ALA A 1  13  ? -55.076 59.388  11.026  1.00 28.72 13  A 1 
ATOM   90    C CA   . ALA A 1  13  ? -54.829 59.561  9.607   1.00 30.32 13  A 1 
ATOM   91    C C    . ALA A 1  13  ? -53.448 58.986  9.281   1.00 29.39 13  A 1 
ATOM   92    O O    . ALA A 1  13  ? -52.426 59.543  9.668   1.00 28.57 13  A 1 
ATOM   93    C CB   . ALA A 1  13  ? -54.946 61.048  9.266   1.00 29.29 13  A 1 
ATOM   94    N N    . ALA A 1  14  ? -53.466 57.860  8.602   1.00 28.61 14  A 1 
ATOM   95    C CA   . ALA A 1  14  ? -52.251 57.274  8.058   1.00 29.79 14  A 1 
ATOM   96    C C    . ALA A 1  14  ? -51.691 58.255  7.025   1.00 29.19 14  A 1 
ATOM   97    O O    . ALA A 1  14  ? -52.252 58.409  5.944   1.00 28.12 14  A 1 
ATOM   98    C CB   . ALA A 1  14  ? -52.583 55.903  7.464   1.00 28.43 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? -50.655 58.969  7.409   1.00 30.07 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? -50.034 59.945  6.531   1.00 31.55 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? -49.524 59.222  5.283   1.00 31.04 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? -48.689 58.328  5.382   1.00 29.97 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? -48.918 60.662  7.292   1.00 29.95 15  A 1 
ATOM   104   N N    . GLU A 1  16  ? -50.061 59.618  4.144   1.00 29.16 16  A 1 
ATOM   105   C CA   . GLU A 1  16  ? -49.627 59.096  2.852   1.00 30.27 16  A 1 
ATOM   106   C C    . GLU A 1  16  ? -48.140 59.416  2.661   1.00 28.84 16  A 1 
ATOM   107   O O    . GLU A 1  16  ? -47.776 60.589  2.561   1.00 28.31 16  A 1 
ATOM   108   C CB   . GLU A 1  16  ? -50.449 59.717  1.716   1.00 29.61 16  A 1 
ATOM   109   C CG   . GLU A 1  16  ? -51.904 59.237  1.658   1.00 28.60 16  A 1 
ATOM   110   C CD   . GLU A 1  16  ? -52.686 59.830  0.473   1.00 28.36 16  A 1 
ATOM   111   O OE1  . GLU A 1  16  ? -53.659 59.178  0.033   1.00 27.28 16  A 1 
ATOM   112   O OE2  . GLU A 1  16  ? -52.322 60.937  0.015   1.00 31.45 16  A 1 
ATOM   113   N N    . PRO A 1  17  ? -47.275 58.411  2.662   1.00 28.64 17  A 1 
ATOM   114   C CA   . PRO A 1  17  ? -45.864 58.660  2.439   1.00 29.86 17  A 1 
ATOM   115   C C    . PRO A 1  17  ? -45.691 59.094  0.984   1.00 29.68 17  A 1 
ATOM   116   O O    . PRO A 1  17  ? -45.775 58.282  0.066   1.00 28.04 17  A 1 
ATOM   117   C CB   . PRO A 1  17  ? -45.159 57.347  2.789   1.00 27.87 17  A 1 
ATOM   118   C CG   . PRO A 1  17  ? -46.209 56.278  2.503   1.00 28.42 17  A 1 
ATOM   119   C CD   . PRO A 1  17  ? -47.535 56.978  2.800   1.00 34.45 17  A 1 
ATOM   120   N N    . THR A 1  18  ? -45.513 60.391  0.775   1.00 28.99 18  A 1 
ATOM   121   C CA   . THR A 1  18  ? -45.338 60.952  -0.565  1.00 29.92 18  A 1 
ATOM   122   C C    . THR A 1  18  ? -44.105 60.341  -1.222  1.00 29.38 18  A 1 
ATOM   123   O O    . THR A 1  18  ? -42.972 60.612  -0.831  1.00 28.19 18  A 1 
ATOM   124   C CB   . THR A 1  18  ? -45.233 62.479  -0.521  1.00 27.76 18  A 1 
ATOM   125   O OG1  . THR A 1  18  ? -44.432 62.902  0.554   1.00 26.61 18  A 1 
ATOM   126   C CG2  . THR A 1  18  ? -46.605 63.129  -0.337  1.00 27.66 18  A 1 
ATOM   127   N N    . ALA A 1  19  ? -44.370 59.532  -2.227  1.00 28.79 19  A 1 
ATOM   128   C CA   . ALA A 1  19  ? -43.370 58.700  -2.907  1.00 31.70 19  A 1 
ATOM   129   C C    . ALA A 1  19  ? -42.331 59.482  -3.736  1.00 31.55 19  A 1 
ATOM   130   O O    . ALA A 1  19  ? -41.508 58.880  -4.416  1.00 29.67 19  A 1 
ATOM   131   C CB   . ALA A 1  19  ? -44.133 57.708  -3.788  1.00 29.36 19  A 1 
ATOM   132   N N    . ASN A 1  20  ? -42.410 60.808  -3.722  1.00 28.51 20  A 1 
ATOM   133   C CA   . ASN A 1  20  ? -41.784 61.654  -4.738  1.00 29.70 20  A 1 
ATOM   134   C C    . ASN A 1  20  ? -40.261 61.775  -4.664  1.00 28.69 20  A 1 
ATOM   135   O O    . ASN A 1  20  ? -39.696 62.517  -5.462  1.00 27.11 20  A 1 
ATOM   136   C CB   . ASN A 1  20  ? -42.439 63.044  -4.696  1.00 27.70 20  A 1 
ATOM   137   C CG   . ASN A 1  20  ? -43.581 63.206  -5.683  1.00 24.90 20  A 1 
ATOM   138   O OD1  . ASN A 1  20  ? -43.852 62.389  -6.530  1.00 25.19 20  A 1 
ATOM   139   N ND2  . ASN A 1  20  ? -44.273 64.321  -5.615  1.00 27.40 20  A 1 
ATOM   140   N N    . GLY A 1  21  ? -39.612 61.130  -3.717  1.00 30.72 21  A 1 
ATOM   141   C CA   . GLY A 1  21  ? -38.161 61.271  -3.571  1.00 31.29 21  A 1 
ATOM   142   C C    . GLY A 1  21  ? -37.402 60.751  -4.788  1.00 31.10 21  A 1 
ATOM   143   O O    . GLY A 1  21  ? -36.786 59.695  -4.727  1.00 29.72 21  A 1 
ATOM   144   N N    . GLY A 1  22  ? -37.500 61.500  -5.873  1.00 29.51 22  A 1 
ATOM   145   C CA   . GLY A 1  22  ? -36.717 61.261  -7.076  1.00 30.24 22  A 1 
ATOM   146   C C    . GLY A 1  22  ? -35.248 61.501  -6.756  1.00 30.22 22  A 1 
ATOM   147   O O    . GLY A 1  22  ? -34.728 62.582  -7.000  1.00 29.20 22  A 1 
ATOM   148   N N    . LEU A 1  23  ? -34.634 60.502  -6.147  1.00 25.87 23  A 1 
ATOM   149   C CA   . LEU A 1  23  ? -33.198 60.506  -5.918  1.00 27.84 23  A 1 
ATOM   150   C C    . LEU A 1  23  ? -32.533 60.626  -7.281  1.00 27.26 23  A 1 
ATOM   151   O O    . LEU A 1  23  ? -32.504 59.680  -8.060  1.00 26.97 23  A 1 
ATOM   152   C CB   . LEU A 1  23  ? -32.775 59.237  -5.156  1.00 26.89 23  A 1 
ATOM   153   C CG   . LEU A 1  23  ? -32.767 59.440  -3.630  1.00 24.87 23  A 1 
ATOM   154   C CD1  . LEU A 1  23  ? -32.881 58.107  -2.901  1.00 25.45 23  A 1 
ATOM   155   C CD2  . LEU A 1  23  ? -31.470 60.126  -3.179  1.00 29.21 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? -32.081 61.836  -7.556  1.00 28.55 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? -31.315 62.114  -8.752  1.00 30.40 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? -30.083 61.216  -8.700  1.00 30.05 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? -29.173 61.445  -7.910  1.00 29.54 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? -30.965 63.603  -8.794  1.00 29.27 24  A 1 
ATOM   161   N N    . LEU A 1  25  ? -30.120 60.175  -9.513  1.00 28.03 25  A 1 
ATOM   162   C CA   . LEU A 1  25  ? -28.949 59.364  -9.803  1.00 28.92 25  A 1 
ATOM   163   C C    . LEU A 1  25  ? -27.934 60.293  -10.463 1.00 27.98 25  A 1 
ATOM   164   O O    . LEU A 1  25  ? -27.933 60.457  -11.680 1.00 27.56 25  A 1 
ATOM   165   C CB   . LEU A 1  25  ? -29.339 58.188  -10.716 1.00 27.99 25  A 1 
ATOM   166   C CG   . LEU A 1  25  ? -29.947 56.992  -9.966  1.00 25.98 25  A 1 
ATOM   167   C CD1  . LEU A 1  25  ? -30.716 56.093  -10.932 1.00 26.70 25  A 1 
ATOM   168   C CD2  . LEU A 1  25  ? -28.846 56.156  -9.300  1.00 31.27 25  A 1 
ATOM   169   N N    . ALA A 1  26  ? -27.172 60.973  -9.626  1.00 30.12 26  A 1 
ATOM   170   C CA   . ALA A 1  26  ? -26.064 61.762  -10.112 1.00 31.56 26  A 1 
ATOM   171   C C    . ALA A 1  26  ? -25.190 60.804  -10.912 1.00 31.04 26  A 1 
ATOM   172   O O    . ALA A 1  26  ? -24.653 59.843  -10.368 1.00 30.37 26  A 1 
ATOM   173   C CB   . ALA A 1  26  ? -25.328 62.397  -8.931  1.00 29.90 26  A 1 
ATOM   174   N N    . SER A 1  27  ? -25.128 61.056  -12.192 1.00 28.82 27  A 1 
ATOM   175   C CA   . SER A 1  27  ? -24.197 60.375  -13.073 1.00 30.97 27  A 1 
ATOM   176   C C    . SER A 1  27  ? -22.796 60.767  -12.627 1.00 30.38 27  A 1 
ATOM   177   O O    . SER A 1  27  ? -22.253 61.771  -13.084 1.00 29.44 27  A 1 
ATOM   178   C CB   . SER A 1  27  ? -24.461 60.777  -14.529 1.00 28.90 27  A 1 
ATOM   179   O OG   . SER A 1  27  ? -24.405 62.185  -14.672 1.00 27.40 27  A 1 
ATOM   180   N N    . ILE A 1  28  ? -22.289 60.037  -11.658 1.00 29.75 28  A 1 
ATOM   181   C CA   . ILE A 1  28  ? -20.879 60.130  -11.328 1.00 31.54 28  A 1 
ATOM   182   C C    . ILE A 1  28  ? -20.182 59.668  -12.594 1.00 31.16 28  A 1 
ATOM   183   O O    . ILE A 1  28  ? -20.129 58.480  -12.891 1.00 30.19 28  A 1 
ATOM   184   C CB   . ILE A 1  28  ? -20.524 59.311  -10.071 1.00 29.63 28  A 1 
ATOM   185   C CG1  . ILE A 1  28  ? -21.310 59.833  -8.845  1.00 28.54 28  A 1 
ATOM   186   C CG2  . ILE A 1  28  ? -19.010 59.386  -9.818  1.00 31.39 28  A 1 
ATOM   187   C CD1  . ILE A 1  28  ? -21.121 59.013  -7.567  1.00 29.80 28  A 1 
ATOM   188   N N    . GLU A 1  29  ? -19.777 60.639  -13.385 1.00 32.37 29  A 1 
ATOM   189   C CA   . GLU A 1  29  ? -18.829 60.391  -14.455 1.00 33.23 29  A 1 
ATOM   190   C C    . GLU A 1  29  ? -17.564 59.876  -13.778 1.00 32.07 29  A 1 
ATOM   191   O O    . GLU A 1  29  ? -16.756 60.650  -13.273 1.00 31.77 29  A 1 
ATOM   192   C CB   . GLU A 1  29  ? -18.537 61.660  -15.266 1.00 31.55 29  A 1 
ATOM   193   C CG   . GLU A 1  29  ? -19.656 62.049  -16.239 1.00 30.56 29  A 1 
ATOM   194   C CD   . GLU A 1  29  ? -19.286 63.246  -17.131 1.00 29.74 29  A 1 
ATOM   195   O OE1  . GLU A 1  29  ? -19.910 63.379  -18.211 1.00 28.30 29  A 1 
ATOM   196   O OE2  . GLU A 1  29  ? -18.390 64.038  -16.750 1.00 32.38 29  A 1 
ATOM   197   N N    . ASP A 1  30  ? -17.459 58.557  -13.720 1.00 32.68 30  A 1 
ATOM   198   C CA   . ASP A 1  30  ? -16.209 57.929  -13.346 1.00 33.92 30  A 1 
ATOM   199   C C    . ASP A 1  30  ? -15.187 58.354  -14.392 1.00 32.89 30  A 1 
ATOM   200   O O    . ASP A 1  30  ? -15.065 57.770  -15.467 1.00 31.84 30  A 1 
ATOM   201   C CB   . ASP A 1  30  ? -16.355 56.401  -13.245 1.00 31.38 30  A 1 
ATOM   202   C CG   . ASP A 1  30  ? -16.675 55.894  -11.832 1.00 28.58 30  A 1 
ATOM   203   O OD1  . ASP A 1  30  ? -16.239 56.552  -10.860 1.00 29.16 30  A 1 
ATOM   204   O OD2  . ASP A 1  30  ? -17.297 54.814  -11.736 1.00 31.05 30  A 1 
ATOM   205   N N    . GLN A 1  31  ? -14.494 59.443  -14.090 1.00 31.93 31  A 1 
ATOM   206   C CA   . GLN A 1  31  ? -13.325 59.844  -14.851 1.00 33.58 31  A 1 
ATOM   207   C C    . GLN A 1  31  ? -12.312 58.718  -14.694 1.00 32.67 31  A 1 
ATOM   208   O O    . GLN A 1  31  ? -11.545 58.677  -13.734 1.00 31.67 31  A 1 
ATOM   209   C CB   . GLN A 1  31  ? -12.763 61.181  -14.353 1.00 31.14 31  A 1 
ATOM   210   C CG   . GLN A 1  31  ? -13.589 62.387  -14.804 1.00 30.20 31  A 1 
ATOM   211   C CD   . GLN A 1  31  ? -12.917 63.725  -14.470 1.00 28.65 31  A 1 
ATOM   212   O OE1  . GLN A 1  31  ? -11.952 63.830  -13.735 1.00 28.40 31  A 1 
ATOM   213   N NE2  . GLN A 1  31  ? -13.415 64.812  -15.023 1.00 29.25 31  A 1 
ATOM   214   N N    . GLY A 1  32  ? -12.380 57.791  -15.622 1.00 35.19 32  A 1 
ATOM   215   C CA   . GLY A 1  32  ? -11.427 56.696  -15.699 1.00 36.80 32  A 1 
ATOM   216   C C    . GLY A 1  32  ? -10.030 57.281  -15.867 1.00 36.71 32  A 1 
ATOM   217   O O    . GLY A 1  32  ? -9.622  57.619  -16.975 1.00 35.32 32  A 1 
ATOM   218   N N    . ALA A 1  33  ? -9.357  57.475  -14.751 1.00 33.43 33  A 1 
ATOM   219   C CA   . ALA A 1  33  ? -8.060  58.120  -14.736 1.00 35.21 33  A 1 
ATOM   220   C C    . ALA A 1  33  ? -7.091  57.299  -15.596 1.00 34.92 33  A 1 
ATOM   221   O O    . ALA A 1  33  ? -6.795  56.148  -15.296 1.00 33.91 33  A 1 
ATOM   222   C CB   . ALA A 1  33  ? -7.593  58.275  -13.287 1.00 32.83 33  A 1 
ATOM   223   N N    . ALA A 1  34  ? -6.568  57.928  -16.636 1.00 32.36 34  A 1 
ATOM   224   C CA   . ALA A 1  34  ? -5.660  57.306  -17.607 1.00 35.04 34  A 1 
ATOM   225   C C    . ALA A 1  34  ? -4.372  56.735  -16.980 1.00 35.33 34  A 1 
ATOM   226   O O    . ALA A 1  34  ? -3.683  55.926  -17.596 1.00 34.11 34  A 1 
ATOM   227   C CB   . ALA A 1  34  ? -5.324  58.366  -18.660 1.00 32.67 34  A 1 
ATOM   228   N N    . ALA A 1  35  ? -4.052  57.128  -15.752 1.00 35.97 35  A 1 
ATOM   229   C CA   . ALA A 1  35  ? -2.908  56.603  -15.012 1.00 38.17 35  A 1 
ATOM   230   C C    . ALA A 1  35  ? -3.019  55.096  -14.706 1.00 38.31 35  A 1 
ATOM   231   O O    . ALA A 1  35  ? -2.004  54.428  -14.522 1.00 36.79 35  A 1 
ATOM   232   C CB   . ALA A 1  35  ? -2.757  57.423  -13.730 1.00 35.69 35  A 1 
ATOM   233   N N    . GLY A 1  36  ? -4.236  54.560  -14.694 1.00 37.55 36  A 1 
ATOM   234   C CA   . GLY A 1  36  ? -4.454  53.129  -14.484 1.00 39.15 36  A 1 
ATOM   235   C C    . GLY A 1  36  ? -3.851  52.244  -15.576 1.00 39.24 36  A 1 
ATOM   236   O O    . GLY A 1  36  ? -3.494  51.099  -15.313 1.00 37.55 36  A 1 
ATOM   237   N N    . GLY A 1  37  ? -3.676  52.785  -16.782 1.00 39.38 37  A 1 
ATOM   238   C CA   . GLY A 1  37  ? -3.161  52.022  -17.921 1.00 41.10 37  A 1 
ATOM   239   C C    . GLY A 1  37  ? -1.754  51.461  -17.714 1.00 41.37 37  A 1 
ATOM   240   O O    . GLY A 1  37  ? -1.497  50.299  -18.022 1.00 39.14 37  A 1 
ATOM   241   N N    . TYR A 1  38  ? -0.852  52.261  -17.157 1.00 39.27 38  A 1 
ATOM   242   C CA   . TYR A 1  38  ? 0.520   51.801  -16.914 1.00 40.45 38  A 1 
ATOM   243   C C    . TYR A 1  38  ? 0.613   50.791  -15.767 1.00 40.38 38  A 1 
ATOM   244   O O    . TYR A 1  38  ? 1.390   49.839  -15.855 1.00 38.62 38  A 1 
ATOM   245   C CB   . TYR A 1  38  ? 1.453   52.997  -16.675 1.00 37.50 38  A 1 
ATOM   246   C CG   . TYR A 1  38  ? 2.267   53.352  -17.904 1.00 36.15 38  A 1 
ATOM   247   C CD1  . TYR A 1  38  ? 3.482   52.688  -18.158 1.00 35.01 38  A 1 
ATOM   248   C CD2  . TYR A 1  38  ? 1.807   54.330  -18.802 1.00 34.88 38  A 1 
ATOM   249   C CE1  . TYR A 1  38  ? 4.240   53.006  -19.298 1.00 31.08 38  A 1 
ATOM   250   C CE2  . TYR A 1  38  ? 2.557   54.649  -19.947 1.00 32.28 38  A 1 
ATOM   251   C CZ   . TYR A 1  38  ? 3.777   53.990  -20.190 1.00 31.97 38  A 1 
ATOM   252   O OH   . TYR A 1  38  ? 4.518   54.307  -21.304 1.00 31.05 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? -0.189  50.958  -14.717 1.00 47.06 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? -0.288  49.958  -13.656 1.00 48.47 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? -0.892  48.654  -14.187 1.00 48.10 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? -0.344  47.589  -13.942 1.00 44.98 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? -1.093  50.518  -12.480 1.00 46.23 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? -0.092  51.753  -11.575 1.00 43.00 39  A 1 
ATOM   259   N N    . GLY A 1  40  ? -1.952  48.760  -14.986 1.00 57.88 40  A 1 
ATOM   260   C CA   . GLY A 1  40  ? -2.587  47.602  -15.610 1.00 60.38 40  A 1 
ATOM   261   C C    . GLY A 1  40  ? -1.634  46.799  -16.494 1.00 62.63 40  A 1 
ATOM   262   O O    . GLY A 1  40  ? -1.600  45.575  -16.407 1.00 56.54 40  A 1 
ATOM   263   N N    . SER A 1  41  ? -0.797  47.471  -17.277 1.00 65.94 41  A 1 
ATOM   264   C CA   . SER A 1  41  ? 0.208   46.792  -18.108 1.00 71.35 41  A 1 
ATOM   265   C C    . SER A 1  41  ? 1.241   46.041  -17.264 1.00 73.75 41  A 1 
ATOM   266   O O    . SER A 1  41  ? 1.507   44.864  -17.512 1.00 66.26 41  A 1 
ATOM   267   C CB   . SER A 1  41  ? 0.890   47.804  -19.028 1.00 64.71 41  A 1 
ATOM   268   O OG   . SER A 1  41  ? 1.941   47.201  -19.752 1.00 55.10 41  A 1 
ATOM   269   N N    . ARG A 1  42  ? 1.792   46.685  -16.235 1.00 75.41 42  A 1 
ATOM   270   C CA   . ARG A 1  42  ? 2.749   46.023  -15.338 1.00 80.60 42  A 1 
ATOM   271   C C    . ARG A 1  42  ? 2.113   44.880  -14.560 1.00 83.55 42  A 1 
ATOM   272   O O    . ARG A 1  42  ? 2.749   43.841  -14.408 1.00 77.39 42  A 1 
ATOM   273   C CB   . ARG A 1  42  ? 3.392   47.030  -14.372 1.00 75.25 42  A 1 
ATOM   274   C CG   . ARG A 1  42  ? 4.767   47.483  -14.866 1.00 65.78 42  A 1 
ATOM   275   C CD   . ARG A 1  42  ? 5.425   48.378  -13.820 1.00 61.21 42  A 1 
ATOM   276   N NE   . ARG A 1  42  ? 6.824   48.687  -14.166 1.00 52.43 42  A 1 
ATOM   277   C CZ   . ARG A 1  42  ? 7.639   49.471  -13.477 1.00 47.15 42  A 1 
ATOM   278   N NH1  . ARG A 1  42  ? 7.244   50.083  -12.392 1.00 43.76 42  A 1 
ATOM   279   N NH2  . ARG A 1  42  ? 8.869   49.652  -13.868 1.00 42.91 42  A 1 
ATOM   280   N N    . ASP A 1  43  ? 0.887   45.061  -14.101 1.00 77.69 43  A 1 
ATOM   281   C CA   . ASP A 1  43  ? 0.182   44.008  -13.379 1.00 80.03 43  A 1 
ATOM   282   C C    . ASP A 1  43  ? -0.220  42.850  -14.298 1.00 81.83 43  A 1 
ATOM   283   O O    . ASP A 1  43  ? -0.107  41.694  -13.892 1.00 75.62 43  A 1 
ATOM   284   C CB   . ASP A 1  43  ? -1.030  44.578  -12.635 1.00 74.76 43  A 1 
ATOM   285   C CG   . ASP A 1  43  ? -0.661  45.259  -11.313 1.00 65.84 43  A 1 
ATOM   286   O OD1  . ASP A 1  43  ? 0.384   44.888  -10.724 1.00 57.50 43  A 1 
ATOM   287   O OD2  . ASP A 1  43  ? -1.457  46.111  -10.867 1.00 57.49 43  A 1 
ATOM   288   N N    . GLN A 1  44  ? -0.616  43.128  -15.545 1.00 74.64 44  A 1 
ATOM   289   C CA   . GLN A 1  44  ? -0.849  42.077  -16.536 1.00 76.69 44  A 1 
ATOM   290   C C    . GLN A 1  44  ? 0.428   41.300  -16.846 1.00 79.56 44  A 1 
ATOM   291   O O    . GLN A 1  44  ? 0.407   40.073  -16.818 1.00 73.99 44  A 1 
ATOM   292   C CB   . GLN A 1  44  ? -1.426  42.657  -17.833 1.00 71.06 44  A 1 
ATOM   293   C CG   . GLN A 1  44  ? -2.947  42.835  -17.761 1.00 61.19 44  A 1 
ATOM   294   C CD   . GLN A 1  44  ? -3.539  43.321  -19.086 1.00 55.66 44  A 1 
ATOM   295   O OE1  . GLN A 1  44  ? -2.850  43.732  -20.002 1.00 50.19 44  A 1 
ATOM   296   N NE2  . GLN A 1  44  ? -4.847  43.285  -19.232 1.00 48.22 44  A 1 
ATOM   297   N N    . VAL A 1  45  ? 1.533   41.994  -17.082 1.00 79.46 45  A 1 
ATOM   298   C CA   . VAL A 1  45  ? 2.825   41.335  -17.314 1.00 81.38 45  A 1 
ATOM   299   C C    . VAL A 1  45  ? 3.225   40.509  -16.093 1.00 83.27 45  A 1 
ATOM   300   O O    . VAL A 1  45  ? 3.642   39.363  -16.235 1.00 79.65 45  A 1 
ATOM   301   C CB   . VAL A 1  45  ? 3.915   42.356  -17.683 1.00 77.84 45  A 1 
ATOM   302   C CG1  . VAL A 1  45  ? 5.312   41.733  -17.733 1.00 67.66 45  A 1 
ATOM   303   C CG2  . VAL A 1  45  ? 3.641   42.952  -19.067 1.00 68.43 45  A 1 
ATOM   304   N N    . ARG A 1  46  ? 3.043   41.050  -14.902 1.00 83.30 46  A 1 
ATOM   305   C CA   . ARG A 1  46  ? 3.372   40.334  -13.666 1.00 85.70 46  A 1 
ATOM   306   C C    . ARG A 1  46  ? 2.472   39.121  -13.440 1.00 86.84 46  A 1 
ATOM   307   O O    . ARG A 1  46  ? 2.964   38.093  -12.992 1.00 83.03 46  A 1 
ATOM   308   C CB   . ARG A 1  46  ? 3.317   41.321  -12.493 1.00 83.10 46  A 1 
ATOM   309   C CG   . ARG A 1  46  ? 4.036   40.778  -11.254 1.00 71.94 46  A 1 
ATOM   310   C CD   . ARG A 1  46  ? 3.983   41.824  -10.141 1.00 68.97 46  A 1 
ATOM   311   N NE   . ARG A 1  46  ? 4.842   41.456  -8.999  1.00 58.84 46  A 1 
ATOM   312   C CZ   . ARG A 1  46  ? 5.010   42.164  -7.890  1.00 52.59 46  A 1 
ATOM   313   N NH1  . ARG A 1  46  ? 4.369   43.283  -7.688  1.00 48.20 46  A 1 
ATOM   314   N NH2  . ARG A 1  46  ? 5.834   41.755  -6.966  1.00 45.71 46  A 1 
ATOM   315   N N    . ARG A 1  47  ? 1.184   39.220  -13.768 1.00 80.65 47  A 1 
ATOM   316   C CA   . ARG A 1  47  ? 0.265   38.074  -13.731 1.00 81.23 47  A 1 
ATOM   317   C C    . ARG A 1  47  ? 0.649   37.019  -14.765 1.00 81.97 47  A 1 
ATOM   318   O O    . ARG A 1  47  ? 0.736   35.852  -14.404 1.00 76.73 47  A 1 
ATOM   319   C CB   . ARG A 1  47  ? -1.187  38.528  -13.944 1.00 78.11 47  A 1 
ATOM   320   C CG   . ARG A 1  47  ? -1.805  39.110  -12.663 1.00 68.75 47  A 1 
ATOM   321   C CD   . ARG A 1  47  ? -3.253  39.518  -12.932 1.00 65.07 47  A 1 
ATOM   322   N NE   . ARG A 1  47  ? -3.901  40.066  -11.722 1.00 55.72 47  A 1 
ATOM   323   C CZ   . ARG A 1  47  ? -5.171  40.433  -11.618 1.00 49.88 47  A 1 
ATOM   324   N NH1  . ARG A 1  47  ? -5.998  40.332  -12.624 1.00 45.91 47  A 1 
ATOM   325   N NH2  . ARG A 1  47  ? -5.629  40.911  -10.496 1.00 43.34 47  A 1 
ATOM   326   N N    . CYS A 1  48  ? 0.931   37.437  -15.989 1.00 81.36 48  A 1 
ATOM   327   C CA   . CYS A 1  48  ? 1.337   36.525  -17.060 1.00 81.82 48  A 1 
ATOM   328   C C    . CYS A 1  48  ? 2.659   35.810  -16.724 1.00 83.90 48  A 1 
ATOM   329   O O    . CYS A 1  48  ? 2.754   34.592  -16.857 1.00 77.45 48  A 1 
ATOM   330   C CB   . CYS A 1  48  ? 1.430   37.323  -18.365 1.00 76.27 48  A 1 
ATOM   331   S SG   . CYS A 1  48  ? 1.635   36.204  -19.775 1.00 62.08 48  A 1 
ATOM   332   N N    . LEU A 1  49  ? 3.645   36.553  -16.224 1.00 81.14 49  A 1 
ATOM   333   C CA   . LEU A 1  49  ? 4.911   35.969  -15.770 1.00 82.53 49  A 1 
ATOM   334   C C    . LEU A 1  49  ? 4.706   34.979  -14.619 1.00 83.79 49  A 1 
ATOM   335   O O    . LEU A 1  49  ? 5.360   33.947  -14.581 1.00 82.30 49  A 1 
ATOM   336   C CB   . LEU A 1  49  ? 5.867   37.085  -15.317 1.00 81.11 49  A 1 
ATOM   337   C CG   . LEU A 1  49  ? 6.511   37.890  -16.458 1.00 74.88 49  A 1 
ATOM   338   C CD1  . LEU A 1  49  ? 7.230   39.103  -15.871 1.00 66.60 49  A 1 
ATOM   339   C CD2  . LEU A 1  49  ? 7.543   37.072  -17.223 1.00 69.42 49  A 1 
ATOM   340   N N    . ARG A 1  50  ? 3.813   35.298  -13.702 1.00 84.38 50  A 1 
ATOM   341   C CA   . ARG A 1  50  ? 3.566   34.440  -12.535 1.00 85.34 50  A 1 
ATOM   342   C C    . ARG A 1  50  ? 2.783   33.182  -12.899 1.00 85.00 50  A 1 
ATOM   343   O O    . ARG A 1  50  ? 3.059   32.138  -12.331 1.00 80.69 50  A 1 
ATOM   344   C CB   . ARG A 1  50  ? 2.872   35.269  -11.444 1.00 82.91 50  A 1 
ATOM   345   C CG   . ARG A 1  50  ? 3.038   34.651  -10.052 1.00 72.64 50  A 1 
ATOM   346   C CD   . ARG A 1  50  ? 2.371   35.551  -9.011  1.00 69.74 50  A 1 
ATOM   347   N NE   . ARG A 1  50  ? 2.732   35.155  -7.635  1.00 59.74 50  A 1 
ATOM   348   C CZ   . ARG A 1  50  ? 2.349   35.760  -6.517  1.00 53.54 50  A 1 
ATOM   349   N NH1  . ARG A 1  50  ? 1.553   36.793  -6.532  1.00 48.50 50  A 1 
ATOM   350   N NH2  . ARG A 1  50  ? 2.772   35.328  -5.357  1.00 46.52 50  A 1 
ATOM   351   N N    . ALA A 1  51  ? 1.854   33.300  -13.836 1.00 79.65 51  A 1 
ATOM   352   C CA   . ALA A 1  51  ? 1.090   32.160  -14.333 1.00 77.91 51  A 1 
ATOM   353   C C    . ALA A 1  51  ? 1.969   31.181  -15.130 1.00 78.89 51  A 1 
ATOM   354   O O    . ALA A 1  51  ? 1.869   29.972  -14.948 1.00 73.36 51  A 1 
ATOM   355   C CB   . ALA A 1  51  ? -0.071  32.692  -15.178 1.00 74.13 51  A 1 
ATOM   356   N N    . ASN A 1  52  ? 2.879   31.702  -15.965 1.00 80.68 52  A 1 
ATOM   357   C CA   . ASN A 1  52  ? 3.728   30.901  -16.852 1.00 79.77 52  A 1 
ATOM   358   C C    . ASN A 1  52  ? 5.179   30.775  -16.357 1.00 82.27 52  A 1 
ATOM   359   O O    . ASN A 1  52  ? 6.099   30.559  -17.146 1.00 78.71 52  A 1 
ATOM   360   C CB   . ASN A 1  52  ? 3.641   31.472  -18.275 1.00 74.77 52  A 1 
ATOM   361   C CG   . ASN A 1  52  ? 2.215   31.511  -18.796 1.00 69.59 52  A 1 
ATOM   362   O OD1  . ASN A 1  52  ? 1.519   30.523  -18.868 1.00 62.27 52  A 1 
ATOM   363   N ND2  . ASN A 1  52  ? 1.736   32.678  -19.164 1.00 61.51 52  A 1 
ATOM   364   N N    . LEU A 1  53  ? 5.412   30.938  -15.061 1.00 86.01 53  A 1 
ATOM   365   C CA   . LEU A 1  53  ? 6.763   30.982  -14.496 1.00 88.09 53  A 1 
ATOM   366   C C    . LEU A 1  53  ? 7.575   29.722  -14.805 1.00 88.55 53  A 1 
ATOM   367   O O    . LEU A 1  53  ? 8.740   29.825  -15.184 1.00 86.49 53  A 1 
ATOM   368   C CB   . LEU A 1  53  ? 6.662   31.223  -12.978 1.00 87.52 53  A 1 
ATOM   369   C CG   . LEU A 1  53  ? 8.027   31.342  -12.267 1.00 83.56 53  A 1 
ATOM   370   C CD1  . LEU A 1  53  ? 8.846   32.533  -12.771 1.00 77.34 53  A 1 
ATOM   371   C CD2  . LEU A 1  53  ? 7.817   31.515  -10.765 1.00 78.94 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? 6.971   28.544  -14.671 1.00 85.59 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? 7.665   27.277  -14.913 1.00 85.93 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? 8.075   27.124  -16.385 1.00 86.01 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? 9.216   26.766  -16.669 1.00 84.11 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? 6.775   26.119  -14.440 1.00 84.95 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? 7.442   24.737  -14.570 1.00 81.24 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? 8.731   24.633  -13.755 1.00 75.27 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? 6.478   23.659  -14.084 1.00 75.71 54  A 1 
ATOM   380   N N    . VAL A 1  55  ? 7.178   27.463  -17.310 1.00 84.49 55  A 1 
ATOM   381   C CA   . VAL A 1  55  ? 7.467   27.433  -18.752 1.00 83.20 55  A 1 
ATOM   382   C C    . VAL A 1  55  ? 8.606   28.395  -19.094 1.00 84.83 55  A 1 
ATOM   383   O O    . VAL A 1  55  ? 9.562   28.016  -19.768 1.00 83.46 55  A 1 
ATOM   384   C CB   . VAL A 1  55  ? 6.209   27.771  -19.572 1.00 79.44 55  A 1 
ATOM   385   C CG1  . VAL A 1  55  ? 6.507   27.730  -21.070 1.00 70.80 55  A 1 
ATOM   386   C CG2  . VAL A 1  55  ? 5.072   26.781  -19.284 1.00 70.85 55  A 1 
ATOM   387   N N    . LEU A 1  56  ? 8.548   29.616  -18.574 1.00 86.73 56  A 1 
ATOM   388   C CA   . LEU A 1  56  ? 9.602   30.608  -18.786 1.00 88.05 56  A 1 
ATOM   389   C C    . LEU A 1  56  ? 10.948  30.158  -18.219 1.00 89.34 56  A 1 
ATOM   390   O O    . LEU A 1  56  ? 11.970  30.300  -18.891 1.00 88.66 56  A 1 
ATOM   391   C CB   . LEU A 1  56  ? 9.174   31.944  -18.161 1.00 87.35 56  A 1 
ATOM   392   C CG   . LEU A 1  56  ? 8.184   32.728  -19.043 1.00 76.72 56  A 1 
ATOM   393   C CD1  . LEU A 1  56  ? 7.502   33.802  -18.209 1.00 69.77 56  A 1 
ATOM   394   C CD2  . LEU A 1  56  ? 8.907   33.410  -20.210 1.00 70.64 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? 10.958  29.594  -17.018 1.00 89.38 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? 12.177  29.048  -16.419 1.00 90.66 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? 12.750  27.903  -17.257 1.00 91.05 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? 13.958  27.850  -17.458 1.00 90.23 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? 11.895  28.584  -14.982 1.00 91.21 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? 11.709  29.724  -13.956 1.00 89.39 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? 11.275  29.124  -12.621 1.00 84.84 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? 12.988  30.522  -13.732 1.00 84.91 57  A 1 
ATOM   403   N N    . THR A 1  58  ? 11.896  27.045  -17.798 1.00 88.65 58  A 1 
ATOM   404   C CA   . THR A 1  58  ? 12.317  25.934  -18.666 1.00 87.97 58  A 1 
ATOM   405   C C    . THR A 1  58  ? 12.908  26.444  -19.983 1.00 88.60 58  A 1 
ATOM   406   O O    . THR A 1  58  ? 13.979  26.001  -20.386 1.00 87.13 58  A 1 
ATOM   407   C CB   . THR A 1  58  ? 11.155  24.965  -18.927 1.00 86.52 58  A 1 
ATOM   408   O OG1  . THR A 1  58  ? 10.634  24.519  -17.697 1.00 76.52 58  A 1 
ATOM   409   C CG2  . THR A 1  58  ? 11.596  23.721  -19.692 1.00 75.38 58  A 1 
ATOM   410   N N    . VAL A 1  59  ? 12.278  27.438  -20.620 1.00 88.09 59  A 1 
ATOM   411   C CA   . VAL A 1  59  ? 12.817  28.067  -21.838 1.00 88.03 59  A 1 
ATOM   412   C C    . VAL A 1  59  ? 14.171  28.724  -21.566 1.00 89.61 59  A 1 
ATOM   413   O O    . VAL A 1  59  ? 15.122  28.514  -22.320 1.00 89.13 59  A 1 
ATOM   414   C CB   . VAL A 1  59  ? 11.817  29.085  -22.420 1.00 85.90 59  A 1 
ATOM   415   C CG1  . VAL A 1  59  ? 12.415  29.868  -23.596 1.00 78.94 59  A 1 
ATOM   416   C CG2  . VAL A 1  59  ? 10.561  28.383  -22.938 1.00 78.70 59  A 1 
ATOM   417   N N    . VAL A 1  60  ? 14.280  29.489  -20.480 1.00 91.12 60  A 1 
ATOM   418   C CA   . VAL A 1  60  ? 15.553  30.106  -20.080 1.00 92.69 60  A 1 
ATOM   419   C C    . VAL A 1  60  ? 16.611  29.038  -19.799 1.00 93.15 60  A 1 
ATOM   420   O O    . VAL A 1  60  ? 17.756  29.196  -20.220 1.00 92.39 60  A 1 
ATOM   421   C CB   . VAL A 1  60  ? 15.355  31.037  -18.868 1.00 92.64 60  A 1 
ATOM   422   C CG1  . VAL A 1  60  ? 16.680  31.547  -18.290 1.00 85.10 60  A 1 
ATOM   423   C CG2  . VAL A 1  60  ? 14.539  32.274  -19.265 1.00 84.97 60  A 1 
ATOM   424   N N    . ALA A 1  61  ? 16.234  27.947  -19.149 1.00 92.46 61  A 1 
ATOM   425   C CA   . ALA A 1  61  ? 17.132  26.834  -18.867 1.00 92.83 61  A 1 
ATOM   426   C C    . ALA A 1  61  ? 17.651  26.160  -20.142 1.00 93.09 61  A 1 
ATOM   427   O O    . ALA A 1  61  ? 18.843  25.880  -20.241 1.00 91.49 61  A 1 
ATOM   428   C CB   . ALA A 1  61  ? 16.398  25.832  -17.974 1.00 92.29 61  A 1 
ATOM   429   N N    . VAL A 1  62  ? 16.791  25.953  -21.138 1.00 91.38 62  A 1 
ATOM   430   C CA   . VAL A 1  62  ? 17.202  25.406  -22.443 1.00 90.71 62  A 1 
ATOM   431   C C    . VAL A 1  62  ? 18.189  26.343  -23.140 1.00 91.31 62  A 1 
ATOM   432   O O    . VAL A 1  62  ? 19.258  25.906  -23.561 1.00 90.49 62  A 1 
ATOM   433   C CB   . VAL A 1  62  ? 15.976  25.118  -23.332 1.00 89.33 62  A 1 
ATOM   434   C CG1  . VAL A 1  62  ? 16.380  24.755  -24.765 1.00 82.66 62  A 1 
ATOM   435   C CG2  . VAL A 1  62  ? 15.162  23.941  -22.782 1.00 83.25 62  A 1 
ATOM   436   N N    . VAL A 1  63  ? 17.870  27.637  -23.223 1.00 92.07 63  A 1 
ATOM   437   C CA   . VAL A 1  63  ? 18.758  28.626  -23.862 1.00 92.31 63  A 1 
ATOM   438   C C    . VAL A 1  63  ? 20.095  28.730  -23.120 1.00 92.77 63  A 1 
ATOM   439   O O    . VAL A 1  63  ? 21.156  28.715  -23.751 1.00 92.26 63  A 1 
ATOM   440   C CB   . VAL A 1  63  ? 18.065  30.001  -23.961 1.00 91.43 63  A 1 
ATOM   441   C CG1  . VAL A 1  63  ? 18.997  31.072  -24.534 1.00 85.23 63  A 1 
ATOM   442   C CG2  . VAL A 1  63  ? 16.839  29.933  -24.879 1.00 85.14 63  A 1 
ATOM   443   N N    . ALA A 1  64  ? 20.056  28.794  -21.795 1.00 94.07 64  A 1 
ATOM   444   C CA   . ALA A 1  64  ? 21.258  28.824  -20.973 1.00 94.68 64  A 1 
ATOM   445   C C    . ALA A 1  64  ? 22.074  27.528  -21.101 1.00 94.62 64  A 1 
ATOM   446   O O    . ALA A 1  64  ? 23.300  27.583  -21.179 1.00 93.27 64  A 1 
ATOM   447   C CB   . ALA A 1  64  ? 20.849  29.094  -19.522 1.00 94.39 64  A 1 
ATOM   448   N N    . GLY A 1  65  ? 21.411  26.382  -21.189 1.00 93.56 65  A 1 
ATOM   449   C CA   . GLY A 1  65  ? 22.047  25.084  -21.406 1.00 93.28 65  A 1 
ATOM   450   C C    . GLY A 1  65  ? 22.767  24.999  -22.749 1.00 93.41 65  A 1 
ATOM   451   O O    . GLY A 1  65  ? 23.921  24.576  -22.806 1.00 91.94 65  A 1 
ATOM   452   N N    . VAL A 1  66  ? 22.133  25.476  -23.817 1.00 92.40 66  A 1 
ATOM   453   C CA   . VAL A 1  66  ? 22.774  25.566  -25.141 1.00 91.75 66  A 1 
ATOM   454   C C    . VAL A 1  66  ? 23.993  26.490  -25.088 1.00 91.88 66  A 1 
ATOM   455   O O    . VAL A 1  66  ? 25.067  26.117  -25.560 1.00 90.81 66  A 1 
ATOM   456   C CB   . VAL A 1  66  ? 21.768  26.027  -26.218 1.00 90.66 66  A 1 
ATOM   457   C CG1  . VAL A 1  66  ? 22.445  26.289  -27.566 1.00 84.99 66  A 1 
ATOM   458   C CG2  . VAL A 1  66  ? 20.691  24.963  -26.461 1.00 85.54 66  A 1 
ATOM   459   N N    . ALA A 1  67  ? 23.858  27.672  -24.485 1.00 93.00 67  A 1 
ATOM   460   C CA   . ALA A 1  67  ? 24.970  28.611  -24.354 1.00 93.34 67  A 1 
ATOM   461   C C    . ALA A 1  67  ? 26.130  28.029  -23.525 1.00 93.16 67  A 1 
ATOM   462   O O    . ALA A 1  67  ? 27.292  28.139  -23.923 1.00 92.01 67  A 1 
ATOM   463   C CB   . ALA A 1  67  ? 24.434  29.910  -23.743 1.00 93.27 67  A 1 
ATOM   464   N N    . LEU A 1  68  ? 25.819  27.370  -22.413 1.00 93.16 68  A 1 
ATOM   465   C CA   . LEU A 1  68  ? 26.807  26.726  -21.550 1.00 92.85 68  A 1 
ATOM   466   C C    . LEU A 1  68  ? 27.519  25.576  -22.273 1.00 92.58 68  A 1 
ATOM   467   O O    . LEU A 1  68  ? 28.746  25.506  -22.250 1.00 91.06 68  A 1 
ATOM   468   C CB   . LEU A 1  68  ? 26.096  26.257  -20.268 1.00 92.04 68  A 1 
ATOM   469   C CG   . LEU A 1  68  ? 27.039  25.662  -19.202 1.00 87.47 68  A 1 
ATOM   470   C CD1  . LEU A 1  68  ? 27.999  26.702  -18.638 1.00 82.27 68  A 1 
ATOM   471   C CD2  . LEU A 1  68  ? 26.208  25.103  -18.043 1.00 81.91 68  A 1 
ATOM   472   N N    . GLY A 1  69  ? 26.768  24.727  -22.958 1.00 92.12 69  A 1 
ATOM   473   C CA   . GLY A 1  69  ? 27.321  23.612  -23.728 1.00 91.51 69  A 1 
ATOM   474   C C    . GLY A 1  69  ? 28.232  24.072  -24.867 1.00 91.56 69  A 1 
ATOM   475   O O    . GLY A 1  69  ? 29.321  23.530  -25.043 1.00 89.73 69  A 1 
ATOM   476   N N    . LEU A 1  70  ? 27.840  25.125  -25.588 1.00 91.18 70  A 1 
ATOM   477   C CA   . LEU A 1  70  ? 28.688  25.742  -26.617 1.00 90.58 70  A 1 
ATOM   478   C C    . LEU A 1  70  ? 29.964  26.349  -26.017 1.00 90.03 70  A 1 
ATOM   479   O O    . LEU A 1  70  ? 31.038  26.206  -26.594 1.00 87.55 70  A 1 
ATOM   480   C CB   . LEU A 1  70  ? 27.886  26.814  -27.374 1.00 89.85 70  A 1 
ATOM   481   C CG   . LEU A 1  70  ? 26.785  26.268  -28.309 1.00 87.05 70  A 1 
ATOM   482   C CD1  . LEU A 1  70  ? 25.969  27.434  -28.865 1.00 82.32 70  A 1 
ATOM   483   C CD2  . LEU A 1  70  ? 27.361  25.487  -29.487 1.00 82.03 70  A 1 
ATOM   484   N N    . GLY A 1  71  ? 29.863  27.000  -24.861 1.00 90.47 71  A 1 
ATOM   485   C CA   . GLY A 1  71  ? 31.021  27.555  -24.158 1.00 89.96 71  A 1 
ATOM   486   C C    . GLY A 1  71  ? 32.041  26.486  -23.754 1.00 90.05 71  A 1 
ATOM   487   O O    . GLY A 1  71  ? 33.235  26.647  -24.001 1.00 87.93 71  A 1 
ATOM   488   N N    . VAL A 1  72  ? 31.567  25.376  -23.199 1.00 90.30 72  A 1 
ATOM   489   C CA   . VAL A 1  72  ? 32.436  24.251  -22.814 1.00 89.59 72  A 1 
ATOM   490   C C    . VAL A 1  72  ? 33.010  23.540  -24.046 1.00 88.44 72  A 1 
ATOM   491   O O    . VAL A 1  72  ? 34.201  23.232  -24.070 1.00 85.36 72  A 1 
ATOM   492   C CB   . VAL A 1  72  ? 31.688  23.273  -21.888 1.00 88.65 72  A 1 
ATOM   493   C CG1  . VAL A 1  72  ? 32.551  22.065  -21.523 1.00 82.07 72  A 1 
ATOM   494   C CG2  . VAL A 1  72  ? 31.300  23.955  -20.568 1.00 83.42 72  A 1 
ATOM   495   N N    . SER A 1  73  ? 32.209  23.343  -25.092 1.00 88.75 73  A 1 
ATOM   496   C CA   . SER A 1  73  ? 32.689  22.750  -26.349 1.00 87.58 73  A 1 
ATOM   497   C C    . SER A 1  73  ? 33.773  23.607  -27.009 1.00 86.84 73  A 1 
ATOM   498   O O    . SER A 1  73  ? 34.788  23.082  -27.452 1.00 80.89 73  A 1 
ATOM   499   C CB   . SER A 1  73  ? 31.533  22.546  -27.333 1.00 85.22 73  A 1 
ATOM   500   O OG   . SER A 1  73  ? 30.618  21.603  -26.822 1.00 72.08 73  A 1 
ATOM   501   N N    . GLY A 1  74  ? 33.606  24.935  -27.006 1.00 85.97 74  A 1 
ATOM   502   C CA   . GLY A 1  74  ? 34.618  25.866  -27.499 1.00 85.10 74  A 1 
ATOM   503   C C    . GLY A 1  74  ? 35.926  25.851  -26.702 1.00 84.90 74  A 1 
ATOM   504   O O    . GLY A 1  74  ? 36.979  26.175  -27.245 1.00 79.58 74  A 1 
ATOM   505   N N    . ALA A 1  75  ? 35.884  25.433  -25.452 1.00 82.59 75  A 1 
ATOM   506   C CA   . ALA A 1  75  ? 37.064  25.273  -24.603 1.00 81.21 75  A 1 
ATOM   507   C C    . ALA A 1  75  ? 37.764  23.903  -24.748 1.00 80.43 75  A 1 
ATOM   508   O O    . ALA A 1  75  ? 38.749  23.646  -24.057 1.00 72.88 75  A 1 
ATOM   509   C CB   . ALA A 1  75  ? 36.666  25.579  -23.160 1.00 78.04 75  A 1 
ATOM   510   N N    . GLY A 1  76  ? 37.287  23.042  -25.631 1.00 76.65 76  A 1 
ATOM   511   C CA   . GLY A 1  76  ? 37.860  21.703  -25.875 1.00 74.67 76  A 1 
ATOM   512   C C    . GLY A 1  76  ? 36.953  20.538  -25.473 1.00 75.45 76  A 1 
ATOM   513   O O    . GLY A 1  76  ? 37.339  19.378  -25.624 1.00 66.47 76  A 1 
ATOM   514   N N    . GLY A 1  77  ? 35.762  20.842  -24.978 1.00 73.53 77  A 1 
ATOM   515   C CA   . GLY A 1  77  ? 34.705  19.861  -24.756 1.00 72.96 77  A 1 
ATOM   516   C C    . GLY A 1  77  ? 35.064  18.746  -23.769 1.00 75.47 77  A 1 
ATOM   517   O O    . GLY A 1  77  ? 35.773  18.958  -22.782 1.00 68.03 77  A 1 
ATOM   518   N N    . ALA A 1  78  ? 34.567  17.553  -24.063 1.00 71.63 78  A 1 
ATOM   519   C CA   . ALA A 1  78  ? 34.739  16.374  -23.213 1.00 71.00 78  A 1 
ATOM   520   C C    . ALA A 1  78  ? 36.215  16.015  -22.956 1.00 72.85 78  A 1 
ATOM   521   O O    . ALA A 1  78  ? 36.575  15.612  -21.851 1.00 67.68 78  A 1 
ATOM   522   C CB   . ALA A 1  78  ? 33.996  15.205  -23.874 1.00 65.05 78  A 1 
ATOM   523   N N    . LEU A 1  79  ? 37.085  16.226  -23.954 1.00 73.50 79  A 1 
ATOM   524   C CA   . LEU A 1  79  ? 38.526  15.976  -23.818 1.00 73.19 79  A 1 
ATOM   525   C C    . LEU A 1  79  ? 39.193  16.913  -22.803 1.00 75.46 79  A 1 
ATOM   526   O O    . LEU A 1  79  ? 40.094  16.498  -22.079 1.00 69.87 79  A 1 
ATOM   527   C CB   . LEU A 1  79  ? 39.193  16.125  -25.198 1.00 67.76 79  A 1 
ATOM   528   C CG   . LEU A 1  79  ? 38.992  14.904  -26.115 1.00 59.56 79  A 1 
ATOM   529   C CD1  . LEU A 1  79  ? 39.268  15.287  -27.565 1.00 53.43 79  A 1 
ATOM   530   C CD2  . LEU A 1  79  ? 39.948  13.770  -25.728 1.00 52.38 79  A 1 
ATOM   531   N N    . ALA A 1  80  ? 38.756  18.170  -22.743 1.00 74.70 80  A 1 
ATOM   532   C CA   . ALA A 1  80  ? 39.312  19.142  -21.805 1.00 74.66 80  A 1 
ATOM   533   C C    . ALA A 1  80  ? 38.864  18.887  -20.356 1.00 76.67 80  A 1 
ATOM   534   O O    . ALA A 1  80  ? 39.635  19.099  -19.416 1.00 71.64 80  A 1 
ATOM   535   C CB   . ALA A 1  80  ? 38.910  20.543  -22.268 1.00 69.71 80  A 1 
ATOM   536   N N    . LEU A 1  81  ? 37.632  18.428  -20.173 1.00 75.57 81  A 1 
ATOM   537   C CA   . LEU A 1  81  ? 37.109  18.087  -18.846 1.00 75.79 81  A 1 
ATOM   538   C C    . LEU A 1  81  ? 37.684  16.761  -18.329 1.00 77.04 81  A 1 
ATOM   539   O O    . LEU A 1  81  ? 38.080  16.667  -17.168 1.00 70.77 81  A 1 
ATOM   540   C CB   . LEU A 1  81  ? 35.571  18.074  -18.889 1.00 72.09 81  A 1 
ATOM   541   C CG   . LEU A 1  81  ? 34.936  19.472  -19.022 1.00 68.12 81  A 1 
ATOM   542   C CD1  . LEU A 1  81  ? 33.442  19.339  -19.269 1.00 63.54 81  A 1 
ATOM   543   C CD2  . LEU A 1  81  ? 35.134  20.315  -17.755 1.00 63.71 81  A 1 
ATOM   544   N N    . GLY A 1  82  ? 37.786  15.775  -19.207 1.00 76.05 82  A 1 
ATOM   545   C CA   . GLY A 1  82  ? 38.032  14.397  -18.797 1.00 77.34 82  A 1 
ATOM   546   C C    . GLY A 1  82  ? 36.758  13.735  -18.245 1.00 79.62 82  A 1 
ATOM   547   O O    . GLY A 1  82  ? 35.784  14.422  -17.927 1.00 75.35 82  A 1 
ATOM   548   N N    . PRO A 1  83  ? 36.749  12.404  -18.130 1.00 77.98 83  A 1 
ATOM   549   C CA   . PRO A 1  83  ? 35.540  11.657  -17.766 1.00 78.12 83  A 1 
ATOM   550   C C    . PRO A 1  83  ? 35.027  11.971  -16.356 1.00 79.46 83  A 1 
ATOM   551   O O    . PRO A 1  83  ? 33.825  12.092  -16.155 1.00 75.77 83  A 1 
ATOM   552   C CB   . PRO A 1  83  ? 35.926  10.180  -17.923 1.00 74.85 83  A 1 
ATOM   553   C CG   . PRO A 1  83  ? 37.442  10.174  -17.760 1.00 71.14 83  A 1 
ATOM   554   C CD   . PRO A 1  83  ? 37.862  11.501  -18.374 1.00 73.45 83  A 1 
ATOM   555   N N    . GLU A 1  84  ? 35.905  12.159  -15.391 1.00 78.23 84  A 1 
ATOM   556   C CA   . GLU A 1  84  ? 35.535  12.455  -14.002 1.00 78.62 84  A 1 
ATOM   557   C C    . GLU A 1  84  ? 34.865  13.829  -13.865 1.00 80.89 84  A 1 
ATOM   558   O O    . GLU A 1  84  ? 33.765  13.957  -13.324 1.00 77.29 84  A 1 
ATOM   559   C CB   . GLU A 1  84  ? 36.808  12.378  -13.150 1.00 74.29 84  A 1 
ATOM   560   C CG   . GLU A 1  84  ? 36.525  12.442  -11.648 1.00 64.54 84  A 1 
ATOM   561   C CD   . GLU A 1  84  ? 37.805  12.597  -10.823 1.00 58.56 84  A 1 
ATOM   562   O OE1  . GLU A 1  84  ? 37.675  12.883  -9.620  1.00 51.67 84  A 1 
ATOM   563   O OE2  . GLU A 1  84  ? 38.913  12.489  -11.404 1.00 51.49 84  A 1 
ATOM   564   N N    . ARG A 1  85  ? 35.489  14.871  -14.416 1.00 81.67 85  A 1 
ATOM   565   C CA   . ARG A 1  85  ? 34.934  16.232  -14.383 1.00 83.10 85  A 1 
ATOM   566   C C    . ARG A 1  85  ? 33.693  16.375  -15.258 1.00 84.75 85  A 1 
ATOM   567   O O    . ARG A 1  85  ? 32.830  17.184  -14.930 1.00 82.30 85  A 1 
ATOM   568   C CB   . ARG A 1  85  ? 36.008  17.260  -14.762 1.00 80.52 85  A 1 
ATOM   569   C CG   . ARG A 1  85  ? 36.965  17.519  -13.599 1.00 73.65 85  A 1 
ATOM   570   C CD   . ARG A 1  85  ? 37.968  18.623  -13.955 1.00 69.18 85  A 1 
ATOM   571   N NE   . ARG A 1  85  ? 39.169  18.071  -14.609 1.00 61.48 85  A 1 
ATOM   572   C CZ   . ARG A 1  85  ? 40.168  18.776  -15.121 1.00 54.69 85  A 1 
ATOM   573   N NH1  . ARG A 1  85  ? 40.146  20.083  -15.161 1.00 49.98 85  A 1 
ATOM   574   N NH2  . ARG A 1  85  ? 41.222  18.177  -15.594 1.00 47.44 85  A 1 
ATOM   575   N N    . LEU A 1  86  ? 33.582  15.603  -16.332 1.00 84.76 86  A 1 
ATOM   576   C CA   . LEU A 1  86  ? 32.373  15.567  -17.151 1.00 85.67 86  A 1 
ATOM   577   C C    . LEU A 1  86  ? 31.190  15.012  -16.345 1.00 86.84 86  A 1 
ATOM   578   O O    . LEU A 1  86  ? 30.129  15.626  -16.347 1.00 85.36 86  A 1 
ATOM   579   C CB   . LEU A 1  86  ? 32.639  14.755  -18.427 1.00 84.11 86  A 1 
ATOM   580   C CG   . LEU A 1  86  ? 31.453  14.734  -19.415 1.00 79.36 86  A 1 
ATOM   581   C CD1  . LEU A 1  86  ? 31.145  16.124  -19.970 1.00 72.72 86  A 1 
ATOM   582   C CD2  . LEU A 1  86  ? 31.787  13.820  -20.592 1.00 72.95 86  A 1 
ATOM   583   N N    . SER A 1  87  ? 31.388  13.929  -15.607 1.00 84.94 87  A 1 
ATOM   584   C CA   . SER A 1  87  ? 30.363  13.380  -14.710 1.00 85.44 87  A 1 
ATOM   585   C C    . SER A 1  87  ? 29.920  14.406  -13.656 1.00 86.92 87  A 1 
ATOM   586   O O    . SER A 1  87  ? 28.724  14.607  -13.455 1.00 84.42 87  A 1 
ATOM   587   C CB   . SER A 1  87  ? 30.888  12.108  -14.037 1.00 82.76 87  A 1 
ATOM   588   O OG   . SER A 1  87  ? 29.896  11.540  -13.208 1.00 68.67 87  A 1 
ATOM   589   N N    . ALA A 1  88  ? 30.864  15.125  -13.047 1.00 86.91 88  A 1 
ATOM   590   C CA   . ALA A 1  88  ? 30.543  16.187  -12.097 1.00 87.59 88  A 1 
ATOM   591   C C    . ALA A 1  88  ? 29.802  17.374  -12.750 1.00 88.61 88  A 1 
ATOM   592   O O    . ALA A 1  88  ? 28.910  17.953  -12.139 1.00 86.57 88  A 1 
ATOM   593   C CB   . ALA A 1  88  ? 31.839  16.639  -11.418 1.00 85.68 88  A 1 
ATOM   594   N N    . PHE A 1  89  ? 30.146  17.721  -13.986 1.00 89.11 89  A 1 
ATOM   595   C CA   . PHE A 1  89  ? 29.501  18.806  -14.730 1.00 90.30 89  A 1 
ATOM   596   C C    . PHE A 1  89  ? 28.030  18.508  -15.039 1.00 91.32 89  A 1 
ATOM   597   O O    . PHE A 1  89  ? 27.177  19.373  -14.852 1.00 90.28 89  A 1 
ATOM   598   C CB   . PHE A 1  89  ? 30.303  19.074  -16.012 1.00 89.40 89  A 1 
ATOM   599   C CG   . PHE A 1  89  ? 29.667  20.098  -16.934 1.00 89.85 89  A 1 
ATOM   600   C CD1  . PHE A 1  89  ? 29.030  19.685  -18.120 1.00 85.99 89  A 1 
ATOM   601   C CD2  . PHE A 1  89  ? 29.683  21.461  -16.597 1.00 86.48 89  A 1 
ATOM   602   C CE1  . PHE A 1  89  ? 28.421  20.629  -18.959 1.00 85.78 89  A 1 
ATOM   603   C CE2  . PHE A 1  89  ? 29.073  22.408  -17.436 1.00 85.36 89  A 1 
ATOM   604   C CZ   . PHE A 1  89  ? 28.443  21.990  -18.617 1.00 86.87 89  A 1 
ATOM   605   N N    . VAL A 1  90  ? 27.713  17.289  -15.468 1.00 90.49 90  A 1 
ATOM   606   C CA   . VAL A 1  90  ? 26.332  16.890  -15.789 1.00 91.08 90  A 1 
ATOM   607   C C    . VAL A 1  90  ? 25.522  16.443  -14.569 1.00 91.62 90  A 1 
ATOM   608   O O    . VAL A 1  90  ? 24.333  16.160  -14.697 1.00 89.68 90  A 1 
ATOM   609   C CB   . VAL A 1  90  ? 26.272  15.837  -16.912 1.00 89.35 90  A 1 
ATOM   610   C CG1  . VAL A 1  90  ? 26.949  16.350  -18.182 1.00 77.46 90  A 1 
ATOM   611   C CG2  . VAL A 1  90  ? 26.900  14.498  -16.517 1.00 78.11 90  A 1 
ATOM   612   N N    . PHE A 1  91  ? 26.133  16.431  -13.398 1.00 90.53 91  A 1 
ATOM   613   C CA   . PHE A 1  91  ? 25.521  15.926  -12.169 1.00 91.27 91  A 1 
ATOM   614   C C    . PHE A 1  91  ? 24.144  16.526  -11.808 1.00 91.72 91  A 1 
ATOM   615   O O    . PHE A 1  91  ? 23.252  15.758  -11.447 1.00 90.75 91  A 1 
ATOM   616   C CB   . PHE A 1  91  ? 26.513  16.085  -11.013 1.00 90.41 91  A 1 
ATOM   617   C CG   . PHE A 1  91  ? 25.951  15.633  -9.696  1.00 90.35 91  A 1 
ATOM   618   C CD1  . PHE A 1  91  ? 25.529  16.571  -8.736  1.00 86.58 91  A 1 
ATOM   619   C CD2  . PHE A 1  91  ? 25.755  14.261  -9.469  1.00 86.82 91  A 1 
ATOM   620   C CE1  . PHE A 1  91  ? 24.919  16.139  -7.557  1.00 85.80 91  A 1 
ATOM   621   C CE2  . PHE A 1  91  ? 25.144  13.823  -8.292  1.00 85.25 91  A 1 
ATOM   622   C CZ   . PHE A 1  91  ? 24.723  14.764  -7.340  1.00 87.14 91  A 1 
ATOM   623   N N    . PRO A 1  92  ? 23.881  17.845  -11.921 1.00 92.98 92  A 1 
ATOM   624   C CA   . PRO A 1  92  ? 22.536  18.372  -11.662 1.00 93.07 92  A 1 
ATOM   625   C C    . PRO A 1  92  ? 21.472  17.812  -12.615 1.00 93.13 92  A 1 
ATOM   626   O O    . PRO A 1  92  ? 20.301  17.716  -12.245 1.00 91.07 92  A 1 
ATOM   627   C CB   . PRO A 1  92  ? 22.658  19.896  -11.789 1.00 91.99 92  A 1 
ATOM   628   C CG   . PRO A 1  92  ? 24.143  20.166  -11.576 1.00 91.18 92  A 1 
ATOM   629   C CD   . PRO A 1  92  ? 24.799  18.935  -12.191 1.00 93.39 92  A 1 
ATOM   630   N N    . GLY A 1  93  ? 21.878  17.431  -13.824 1.00 92.75 93  A 1 
ATOM   631   C CA   . GLY A 1  93  ? 21.031  16.701  -14.760 1.00 92.59 93  A 1 
ATOM   632   C C    . GLY A 1  93  ? 20.825  15.244  -14.351 1.00 92.83 93  A 1 
ATOM   633   O O    . GLY A 1  93  ? 19.698  14.760  -14.361 1.00 90.72 93  A 1 
ATOM   634   N N    . GLU A 1  94  ? 21.884  14.564  -13.929 1.00 91.80 94  A 1 
ATOM   635   C CA   . GLU A 1  94  ? 21.793  13.200  -13.392 1.00 91.57 94  A 1 
ATOM   636   C C    . GLU A 1  94  ? 20.822  13.130  -12.203 1.00 91.90 94  A 1 
ATOM   637   O O    . GLU A 1  94  ? 20.011  12.211  -12.113 1.00 90.31 94  A 1 
ATOM   638   C CB   . GLU A 1  94  ? 23.194  12.719  -12.972 1.00 90.10 94  A 1 
ATOM   639   C CG   . GLU A 1  94  ? 23.230  11.223  -12.612 1.00 83.93 94  A 1 
ATOM   640   C CD   . GLU A 1  94  ? 24.505  10.798  -11.871 1.00 82.72 94  A 1 
ATOM   641   O OE1  . GLU A 1  94  ? 24.431  9.853   -11.058 1.00 74.73 94  A 1 
ATOM   642   O OE2  . GLU A 1  94  ? 25.577  11.420  -12.045 1.00 77.54 94  A 1 
ATOM   643   N N    . LEU A 1  95  ? 20.833  14.132  -11.332 1.00 92.23 95  A 1 
ATOM   644   C CA   . LEU A 1  95  ? 19.919  14.219  -10.196 1.00 92.73 95  A 1 
ATOM   645   C C    . LEU A 1  95  ? 18.451  14.279  -10.646 1.00 92.76 95  A 1 
ATOM   646   O O    . LEU A 1  95  ? 17.606  13.605  -10.059 1.00 91.48 95  A 1 
ATOM   647   C CB   . LEU A 1  95  ? 20.315  15.429  -9.333  1.00 92.19 95  A 1 
ATOM   648   C CG   . LEU A 1  95  ? 19.532  15.530  -8.012  1.00 81.31 95  A 1 
ATOM   649   C CD1  . LEU A 1  95  ? 19.817  14.338  -7.097  1.00 75.11 95  A 1 
ATOM   650   C CD2  . LEU A 1  95  ? 19.924  16.802  -7.270  1.00 77.45 95  A 1 
ATOM   651   N N    . LEU A 1  96  ? 18.136  15.027  -11.708 1.00 92.12 96  A 1 
ATOM   652   C CA   . LEU A 1  96  ? 16.794  15.039  -12.297 1.00 91.67 96  A 1 
ATOM   653   C C    . LEU A 1  96  ? 16.403  13.652  -12.820 1.00 91.77 96  A 1 
ATOM   654   O O    . LEU A 1  96  ? 15.294  13.195  -12.555 1.00 90.28 96  A 1 
ATOM   655   C CB   . LEU A 1  96  ? 16.720  16.109  -13.402 1.00 90.51 96  A 1 
ATOM   656   C CG   . LEU A 1  96  ? 15.367  16.161  -14.144 1.00 90.03 96  A 1 
ATOM   657   C CD1  . LEU A 1  96  ? 14.209  16.528  -13.214 1.00 84.97 96  A 1 
ATOM   658   C CD2  . LEU A 1  96  ? 15.427  17.196  -15.260 1.00 85.47 96  A 1 
ATOM   659   N N    . LEU A 1  97  ? 17.311  12.962  -13.509 1.00 91.25 97  A 1 
ATOM   660   C CA   . LEU A 1  97  ? 17.046  11.610  -14.010 1.00 90.54 97  A 1 
ATOM   661   C C    . LEU A 1  97  ? 16.805  10.613  -12.872 1.00 90.66 97  A 1 
ATOM   662   O O    . LEU A 1  97  ? 15.913  9.774   -12.977 1.00 89.11 97  A 1 
ATOM   663   C CB   . LEU A 1  97  ? 18.196  11.138  -14.911 1.00 89.30 97  A 1 
ATOM   664   C CG   . LEU A 1  97  ? 18.450  12.004  -16.157 1.00 86.69 97  A 1 
ATOM   665   C CD1  . LEU A 1  97  ? 19.604  11.398  -16.954 1.00 81.63 97  A 1 
ATOM   666   C CD2  . LEU A 1  97  ? 17.228  12.114  -17.064 1.00 82.22 97  A 1 
ATOM   667   N N    . ARG A 1  98  ? 17.538  10.725  -11.772 1.00 91.26 98  A 1 
ATOM   668   C CA   . ARG A 1  98  ? 17.304  9.905   -10.570 1.00 91.11 98  A 1 
ATOM   669   C C    . ARG A 1  98  ? 15.924  10.167  -9.968  1.00 91.50 98  A 1 
ATOM   670   O O    . ARG A 1  98  ? 15.221  9.214   -9.644  1.00 90.00 98  A 1 
ATOM   671   C CB   . ARG A 1  98  ? 18.401  10.143  -9.528  1.00 90.06 98  A 1 
ATOM   672   C CG   . ARG A 1  98  ? 19.764  9.570   -9.968  1.00 84.77 98  A 1 
ATOM   673   C CD   . ARG A 1  98  ? 20.834  9.734   -8.873  1.00 83.71 98  A 1 
ATOM   674   N NE   . ARG A 1  98  ? 20.583  8.852   -7.722  1.00 83.28 98  A 1 
ATOM   675   C CZ   . ARG A 1  98  ? 20.904  7.559   -7.609  1.00 83.52 98  A 1 
ATOM   676   N NH1  . ARG A 1  98  ? 21.542  6.904   -8.541  1.00 72.23 98  A 1 
ATOM   677   N NH2  . ARG A 1  98  ? 20.590  6.891   -6.542  1.00 78.32 98  A 1 
ATOM   678   N N    . LEU A 1  99  ? 15.504  11.422  -9.869  1.00 90.68 99  A 1 
ATOM   679   C CA   . LEU A 1  99  ? 14.167  11.785  -9.386  1.00 90.41 99  A 1 
ATOM   680   C C    . LEU A 1  99  ? 13.056  11.237  -10.294 1.00 90.91 99  A 1 
ATOM   681   O O    . LEU A 1  99  ? 12.067  10.700  -9.798  1.00 89.97 99  A 1 
ATOM   682   C CB   . LEU A 1  99  ? 14.059  13.312  -9.266  1.00 90.13 99  A 1 
ATOM   683   C CG   . LEU A 1  99  ? 14.857  13.934  -8.104  1.00 89.49 99  A 1 
ATOM   684   C CD1  . LEU A 1  99  ? 14.840  15.454  -8.239  1.00 85.26 99  A 1 
ATOM   685   C CD2  . LEU A 1  99  ? 14.256  13.567  -6.751  1.00 85.69 99  A 1 
ATOM   686   N N    . LEU A 1  100 ? 13.231  11.320  -11.611 1.00 90.65 100 A 1 
ATOM   687   C CA   . LEU A 1  100 ? 12.277  10.760  -12.574 1.00 89.20 100 A 1 
ATOM   688   C C    . LEU A 1  100 ? 12.186  9.233   -12.449 1.00 89.44 100 A 1 
ATOM   689   O O    . LEU A 1  100 ? 11.088  8.698   -12.325 1.00 88.34 100 A 1 
ATOM   690   C CB   . LEU A 1  100 ? 12.657  11.185  -14.002 1.00 88.07 100 A 1 
ATOM   691   C CG   . LEU A 1  100 ? 12.483  12.686  -14.306 1.00 84.91 100 A 1 
ATOM   692   C CD1  . LEU A 1  100 ? 13.000  12.979  -15.715 1.00 80.00 100 A 1 
ATOM   693   C CD2  . LEU A 1  100 ? 11.027  13.135  -14.230 1.00 80.29 100 A 1 
ATOM   694   N N    . ARG A 1  101 ? 13.320  8.533   -12.392 1.00 89.97 101 A 1 
ATOM   695   C CA   . ARG A 1  101 ? 13.345  7.073   -12.184 1.00 89.86 101 A 1 
ATOM   696   C C    . ARG A 1  101 ? 12.693  6.654   -10.866 1.00 89.83 101 A 1 
ATOM   697   O O    . ARG A 1  101 ? 11.945  5.682   -10.837 1.00 87.74 101 A 1 
ATOM   698   C CB   . ARG A 1  101 ? 14.790  6.572   -12.234 1.00 88.50 101 A 1 
ATOM   699   C CG   . ARG A 1  101 ? 15.317  6.500   -13.669 1.00 83.36 101 A 1 
ATOM   700   C CD   . ARG A 1  101 ? 16.781  6.068   -13.657 1.00 81.38 101 A 1 
ATOM   701   N NE   . ARG A 1  101 ? 17.215  5.740   -15.018 1.00 75.71 101 A 1 
ATOM   702   C CZ   . ARG A 1  101 ? 18.444  5.648   -15.476 1.00 71.11 101 A 1 
ATOM   703   N NH1  . ARG A 1  101 ? 19.492  5.849   -14.724 1.00 63.01 101 A 1 
ATOM   704   N NH2  . ARG A 1  101 ? 18.615  5.333   -16.720 1.00 64.18 101 A 1 
ATOM   705   N N    . MET A 1  102 ? 12.933  7.399   -9.805  1.00 90.71 102 A 1 
ATOM   706   C CA   . MET A 1  102 ? 12.315  7.148   -8.501  1.00 90.71 102 A 1 
ATOM   707   C C    . MET A 1  102 ? 10.785  7.222   -8.576  1.00 91.09 102 A 1 
ATOM   708   O O    . MET A 1  102 ? 10.103  6.383   -8.000  1.00 89.25 102 A 1 
ATOM   709   C CB   . MET A 1  102 ? 12.855  8.169   -7.493  1.00 89.92 102 A 1 
ATOM   710   C CG   . MET A 1  102 ? 12.278  7.986   -6.087  1.00 85.99 102 A 1 
ATOM   711   S SD   . MET A 1  102 ? 12.662  9.340   -4.944  1.00 82.29 102 A 1 
ATOM   712   C CE   . MET A 1  102 ? 11.644  10.645  -5.659  1.00 73.99 102 A 1 
ATOM   713   N N    . ILE A 1  103 ? 10.245  8.207   -9.297  1.00 91.28 103 A 1 
ATOM   714   C CA   . ILE A 1  103 ? 8.797   8.441   -9.340  1.00 90.74 103 A 1 
ATOM   715   C C    . ILE A 1  103 ? 8.063   7.528   -10.330 1.00 90.85 103 A 1 
ATOM   716   O O    . ILE A 1  103 ? 6.866   7.311   -10.179 1.00 89.25 103 A 1 
ATOM   717   C CB   . ILE A 1  103 ? 8.516   9.943   -9.566  1.00 88.65 103 A 1 
ATOM   718   C CG1  . ILE A 1  103 ? 7.237   10.405  -8.848  1.00 78.95 103 A 1 
ATOM   719   C CG2  . ILE A 1  103 ? 8.437   10.319  -11.053 1.00 78.63 103 A 1 
ATOM   720   C CD1  . ILE A 1  103 ? 7.379   10.437  -7.331  1.00 74.32 103 A 1 
ATOM   721   N N    . ILE A 1  104 ? 8.759   6.958   -11.316 1.00 90.33 104 A 1 
ATOM   722   C CA   . ILE A 1  104 ? 8.164   6.060   -12.316 1.00 89.32 104 A 1 
ATOM   723   C C    . ILE A 1  104 ? 7.476   4.857   -11.662 1.00 89.48 104 A 1 
ATOM   724   O O    . ILE A 1  104 ? 6.344   4.532   -12.022 1.00 87.94 104 A 1 
ATOM   725   C CB   . ILE A 1  104 ? 9.238   5.631   -13.348 1.00 87.21 104 A 1 
ATOM   726   C CG1  . ILE A 1  104 ? 9.457   6.778   -14.356 1.00 81.61 104 A 1 
ATOM   727   C CG2  . ILE A 1  104 ? 8.857   4.340   -14.098 1.00 80.49 104 A 1 
ATOM   728   C CD1  . ILE A 1  104 ? 10.721  6.626   -15.208 1.00 76.07 104 A 1 
ATOM   729   N N    . LEU A 1  105 ? 8.124   4.218   -10.694 1.00 90.73 105 A 1 
ATOM   730   C CA   . LEU A 1  105 ? 7.595   3.020   -10.037 1.00 90.71 105 A 1 
ATOM   731   C C    . LEU A 1  105 ? 6.233   3.262   -9.357  1.00 90.99 105 A 1 
ATOM   732   O O    . LEU A 1  105 ? 5.264   2.603   -9.739  1.00 89.30 105 A 1 
ATOM   733   C CB   . LEU A 1  105 ? 8.672   2.442   -9.097  1.00 89.27 105 A 1 
ATOM   734   C CG   . LEU A 1  105 ? 8.194   1.266   -8.225  1.00 86.74 105 A 1 
ATOM   735   C CD1  . LEU A 1  105 ? 7.787   0.062   -9.061  1.00 80.53 105 A 1 
ATOM   736   C CD2  . LEU A 1  105 ? 9.310   0.844   -7.274  1.00 81.13 105 A 1 
ATOM   737   N N    . PRO A 1  106 ? 6.091   4.198   -8.395  1.00 90.48 106 A 1 
ATOM   738   C CA   . PRO A 1  106 ? 4.788   4.446   -7.779  1.00 90.26 106 A 1 
ATOM   739   C C    . PRO A 1  106 ? 3.770   5.011   -8.768  1.00 90.30 106 A 1 
ATOM   740   O O    . PRO A 1  106 ? 2.594   4.685   -8.672  1.00 88.12 106 A 1 
ATOM   741   C CB   . PRO A 1  106 ? 5.059   5.413   -6.621  1.00 88.46 106 A 1 
ATOM   742   C CG   . PRO A 1  106 ? 6.327   6.137   -7.046  1.00 88.39 106 A 1 
ATOM   743   C CD   . PRO A 1  106 ? 7.096   5.064   -7.793  1.00 91.14 106 A 1 
ATOM   744   N N    . LEU A 1  107 ? 4.196   5.809   -9.740  1.00 89.63 107 A 1 
ATOM   745   C CA   . LEU A 1  107 ? 3.298   6.388   -10.733 1.00 88.42 107 A 1 
ATOM   746   C C    . LEU A 1  107 ? 2.650   5.309   -11.604 1.00 88.50 107 A 1 
ATOM   747   O O    . LEU A 1  107 ? 1.427   5.252   -11.683 1.00 86.68 107 A 1 
ATOM   748   C CB   . LEU A 1  107 ? 4.071   7.416   -11.572 1.00 86.44 107 A 1 
ATOM   749   C CG   . LEU A 1  107 ? 3.195   8.151   -12.598 1.00 81.97 107 A 1 
ATOM   750   C CD1  . LEU A 1  107 ? 2.171   9.053   -11.920 1.00 76.02 107 A 1 
ATOM   751   C CD2  . LEU A 1  107 ? 4.086   9.006   -13.490 1.00 76.09 107 A 1 
ATOM   752   N N    . VAL A 1  108 ? 3.446   4.440   -12.221 1.00 89.59 108 A 1 
ATOM   753   C CA   . VAL A 1  108 ? 2.943   3.369   -13.097 1.00 88.80 108 A 1 
ATOM   754   C C    . VAL A 1  108 ? 1.986   2.450   -12.346 1.00 88.90 108 A 1 
ATOM   755   O O    . VAL A 1  108 ? 0.885   2.184   -12.819 1.00 87.34 108 A 1 
ATOM   756   C CB   . VAL A 1  108 ? 4.110   2.568   -13.709 1.00 87.41 108 A 1 
ATOM   757   C CG1  . VAL A 1  108 ? 3.653   1.281   -14.406 1.00 80.97 108 A 1 
ATOM   758   C CG2  . VAL A 1  108 ? 4.842   3.399   -14.761 1.00 82.06 108 A 1 
ATOM   759   N N    . VAL A 1  109 ? 2.375   1.994   -11.166 1.00 91.19 109 A 1 
ATOM   760   C CA   . VAL A 1  109 ? 1.559   1.050   -10.392 1.00 91.34 109 A 1 
ATOM   761   C C    . VAL A 1  109 ? 0.261   1.703   -9.916  1.00 91.12 109 A 1 
ATOM   762   O O    . VAL A 1  109 ? -0.820  1.188   -10.190 1.00 89.77 109 A 1 
ATOM   763   C CB   . VAL A 1  109 ? 2.370   0.445   -9.228  1.00 90.74 109 A 1 
ATOM   764   C CG1  . VAL A 1  109 ? 1.512   -0.482  -8.359  1.00 84.76 109 A 1 
ATOM   765   C CG2  . VAL A 1  109 ? 3.544   -0.386  -9.757  1.00 85.50 109 A 1 
ATOM   766   N N    . CYS A 1  110 ? 0.337   2.853   -9.254  1.00 91.09 110 A 1 
ATOM   767   C CA   . CYS A 1  110 ? -0.838  3.480   -8.652  1.00 90.32 110 A 1 
ATOM   768   C C    . CYS A 1  110 ? -1.807  4.056   -9.694  1.00 89.84 110 A 1 
ATOM   769   O O    . CYS A 1  110 ? -3.015  3.909   -9.540  1.00 87.52 110 A 1 
ATOM   770   C CB   . CYS A 1  110 ? -0.399  4.557   -7.654  1.00 89.87 110 A 1 
ATOM   771   S SG   . CYS A 1  110 ? 0.589   3.828   -6.319  1.00 85.35 110 A 1 
ATOM   772   N N    . SER A 1  111 ? -1.306  4.680   -10.759 1.00 88.70 111 A 1 
ATOM   773   C CA   . SER A 1  111 ? -2.164  5.268   -11.790 1.00 86.53 111 A 1 
ATOM   774   C C    . SER A 1  111 ? -2.921  4.208   -12.588 1.00 86.26 111 A 1 
ATOM   775   O O    . SER A 1  111 ? -4.121  4.351   -12.816 1.00 83.44 111 A 1 
ATOM   776   C CB   . SER A 1  111 ? -1.361  6.181   -12.724 1.00 83.98 111 A 1 
ATOM   777   O OG   . SER A 1  111 ? -0.521  5.458   -13.593 1.00 72.93 111 A 1 
ATOM   778   N N    . LEU A 1  112 ? -2.261  3.111   -12.956 1.00 88.01 112 A 1 
ATOM   779   C CA   . LEU A 1  112 ? -2.900  2.046   -13.728 1.00 88.02 112 A 1 
ATOM   780   C C    . LEU A 1  112 ? -3.872  1.211   -12.895 1.00 88.28 112 A 1 
ATOM   781   O O    . LEU A 1  112 ? -4.919  0.825   -13.412 1.00 87.35 112 A 1 
ATOM   782   C CB   . LEU A 1  112 ? -1.843  1.158   -14.393 1.00 87.08 112 A 1 
ATOM   783   C CG   . LEU A 1  112 ? -1.062  1.841   -15.527 1.00 84.45 112 A 1 
ATOM   784   C CD1  . LEU A 1  112 ? 0.036   0.898   -16.008 1.00 79.45 112 A 1 
ATOM   785   C CD2  . LEU A 1  112 ? -1.941  2.181   -16.728 1.00 79.91 112 A 1 
ATOM   786   N N    . ILE A 1  113 ? -3.581  0.964   -11.618 1.00 90.82 113 A 1 
ATOM   787   C CA   . ILE A 1  113 ? -4.544  0.304   -10.728 1.00 91.20 113 A 1 
ATOM   788   C C    . ILE A 1  113 ? -5.796  1.174   -10.587 1.00 90.54 113 A 1 
ATOM   789   O O    . ILE A 1  113 ? -6.902  0.692   -10.820 1.00 88.98 113 A 1 
ATOM   790   C CB   . ILE A 1  113 ? -3.923  -0.046  -9.355  1.00 91.41 113 A 1 
ATOM   791   C CG1  . ILE A 1  113 ? -2.866  -1.163  -9.513  1.00 89.27 113 A 1 
ATOM   792   C CG2  . ILE A 1  113 ? -5.014  -0.511  -8.370  1.00 89.01 113 A 1 
ATOM   793   C CD1  . ILE A 1  113 ? -2.041  -1.433  -8.251  1.00 86.80 113 A 1 
ATOM   794   N N    . GLY A 1  114 ? -5.624  2.449   -10.253 1.00 88.68 114 A 1 
ATOM   795   C CA   . GLY A 1  114 ? -6.739  3.383   -10.120 1.00 87.02 114 A 1 
ATOM   796   C C    . GLY A 1  114 ? -7.532  3.546   -11.419 1.00 86.34 114 A 1 
ATOM   797   O O    . GLY A 1  114 ? -8.759  3.463   -11.408 1.00 82.70 114 A 1 
ATOM   798   N N    . GLY A 1  115 ? -6.840  3.705   -12.548 1.00 85.08 115 A 1 
ATOM   799   C CA   . GLY A 1  115 ? -7.456  3.825   -13.866 1.00 82.29 115 A 1 
ATOM   800   C C    . GLY A 1  115 ? -8.267  2.587   -14.260 1.00 82.35 115 A 1 
ATOM   801   O O    . GLY A 1  115 ? -9.447  2.699   -14.578 1.00 79.37 115 A 1 
ATOM   802   N N    . ALA A 1  116 ? -7.672  1.398   -14.162 1.00 85.62 116 A 1 
ATOM   803   C CA   . ALA A 1  116 ? -8.362  0.156   -14.503 1.00 84.94 116 A 1 
ATOM   804   C C    . ALA A 1  116 ? -9.520  -0.171  -13.541 1.00 84.08 116 A 1 
ATOM   805   O O    . ALA A 1  116 ? -10.545 -0.699  -13.969 1.00 80.86 116 A 1 
ATOM   806   C CB   . ALA A 1  116 ? -7.335  -0.979  -14.558 1.00 84.60 116 A 1 
ATOM   807   N N    . ALA A 1  117 ? -9.395  0.175   -12.259 1.00 87.37 117 A 1 
ATOM   808   C CA   . ALA A 1  117 ? -10.459 -0.017  -11.278 1.00 86.62 117 A 1 
ATOM   809   C C    . ALA A 1  117 ? -11.626 0.967   -11.451 1.00 85.20 117 A 1 
ATOM   810   O O    . ALA A 1  117 ? -12.760 0.656   -11.082 1.00 81.01 117 A 1 
ATOM   811   C CB   . ALA A 1  117 ? -9.849  0.093   -9.881  1.00 86.81 117 A 1 
ATOM   812   N N    . SER A 1  118 ? -11.373 2.139   -12.028 1.00 82.84 118 A 1 
ATOM   813   C CA   . SER A 1  118 ? -12.407 3.146   -12.282 1.00 79.03 118 A 1 
ATOM   814   C C    . SER A 1  118 ? -13.302 2.816   -13.478 1.00 78.20 118 A 1 
ATOM   815   O O    . SER A 1  118 ? -14.413 3.337   -13.570 1.00 72.79 118 A 1 
ATOM   816   C CB   . SER A 1  118 ? -11.772 4.528   -12.444 1.00 75.48 118 A 1 
ATOM   817   O OG   . SER A 1  118 ? -11.093 4.654   -13.672 1.00 64.85 118 A 1 
ATOM   818   N N    . LEU A 1  119 ? -12.860 1.928   -14.366 1.00 79.05 119 A 1 
ATOM   819   C CA   . LEU A 1  119 ? -13.633 1.474   -15.514 1.00 76.58 119 A 1 
ATOM   820   C C    . LEU A 1  119 ? -14.829 0.637   -15.048 1.00 76.07 119 A 1 
ATOM   821   O O    . LEU A 1  119 ? -14.686 -0.533  -14.673 1.00 70.49 119 A 1 
ATOM   822   C CB   . LEU A 1  119 ? -12.725 0.676   -16.464 1.00 73.01 119 A 1 
ATOM   823   C CG   . LEU A 1  119 ? -11.606 1.490   -17.135 1.00 66.42 119 A 1 
ATOM   824   C CD1  . LEU A 1  119 ? -10.636 0.558   -17.856 1.00 61.11 119 A 1 
ATOM   825   C CD2  . LEU A 1  119 ? -12.154 2.468   -18.162 1.00 60.38 119 A 1 
ATOM   826   N N    . ASP A 1  120 ? -16.031 1.213   -15.109 1.00 73.70 120 A 1 
ATOM   827   C CA   . ASP A 1  120 ? -17.252 0.515   -14.714 1.00 71.74 120 A 1 
ATOM   828   C C    . ASP A 1  120 ? -17.938 -0.145  -15.921 1.00 72.93 120 A 1 
ATOM   829   O O    . ASP A 1  120 ? -18.589 0.542   -16.711 1.00 67.54 120 A 1 
ATOM   830   C CB   . ASP A 1  120 ? -18.199 1.461   -13.960 1.00 66.51 120 A 1 
ATOM   831   C CG   . ASP A 1  120 ? -19.301 0.700   -13.216 1.00 60.76 120 A 1 
ATOM   832   O OD1  . ASP A 1  120 ? -19.479 -0.519  -13.449 1.00 55.59 120 A 1 
ATOM   833   O OD2  . ASP A 1  120 ? -19.909 1.288   -12.295 1.00 55.87 120 A 1 
ATOM   834   N N    . PRO A 1  121 ? -17.869 -1.476  -16.070 1.00 70.71 121 A 1 
ATOM   835   C CA   . PRO A 1  121 ? -18.522 -2.158  -17.184 1.00 69.50 121 A 1 
ATOM   836   C C    . PRO A 1  121 ? -20.047 -2.034  -17.160 1.00 70.61 121 A 1 
ATOM   837   O O    . PRO A 1  121 ? -20.685 -2.073  -18.208 1.00 65.63 121 A 1 
ATOM   838   C CB   . PRO A 1  121 ? -18.073 -3.616  -17.059 1.00 65.29 121 A 1 
ATOM   839   C CG   . PRO A 1  121 ? -17.783 -3.789  -15.577 1.00 62.27 121 A 1 
ATOM   840   C CD   . PRO A 1  121 ? -17.230 -2.432  -15.177 1.00 65.05 121 A 1 
ATOM   841   N N    . GLY A 1  122 ? -20.645 -1.898  -15.988 1.00 69.12 122 A 1 
ATOM   842   C CA   . GLY A 1  122 ? -22.085 -1.710  -15.843 1.00 68.27 122 A 1 
ATOM   843   C C    . GLY A 1  122 ? -22.557 -0.354  -16.364 1.00 70.55 122 A 1 
ATOM   844   O O    . GLY A 1  122 ? -23.582 -0.274  -17.041 1.00 64.65 122 A 1 
ATOM   845   N N    . ALA A 1  123 ? -21.780 0.684   -16.102 1.00 67.55 123 A 1 
ATOM   846   C CA   . ALA A 1  123 ? -22.064 2.029   -16.581 1.00 66.97 123 A 1 
ATOM   847   C C    . ALA A 1  123 ? -21.705 2.212   -18.068 1.00 69.50 123 A 1 
ATOM   848   O O    . ALA A 1  123 ? -22.386 2.931   -18.794 1.00 64.41 123 A 1 
ATOM   849   C CB   . ALA A 1  123 ? -21.310 3.009   -15.687 1.00 61.09 123 A 1 
ATOM   850   N N    . LEU A 1  124 ? -20.674 1.516   -18.537 1.00 70.91 124 A 1 
ATOM   851   C CA   . LEU A 1  124 ? -20.246 1.562   -19.937 1.00 70.58 124 A 1 
ATOM   852   C C    . LEU A 1  124 ? -21.306 1.040   -20.905 1.00 72.15 124 A 1 
ATOM   853   O O    . LEU A 1  124 ? -21.522 1.615   -21.975 1.00 66.13 124 A 1 
ATOM   854   C CB   . LEU A 1  124 ? -18.948 0.748   -20.074 1.00 66.42 124 A 1 
ATOM   855   C CG   . LEU A 1  124 ? -17.689 1.585   -19.823 1.00 60.57 124 A 1 
ATOM   856   C CD1  . LEU A 1  124 ? -16.503 0.665   -19.553 1.00 56.50 124 A 1 
ATOM   857   C CD2  . LEU A 1  124 ? -17.382 2.435   -21.052 1.00 56.50 124 A 1 
ATOM   858   N N    . GLY A 1  125 ? -21.949 -0.071  -20.564 1.00 72.62 125 A 1 
ATOM   859   C CA   . GLY A 1  125 ? -22.861 -0.738  -21.475 1.00 74.30 125 A 1 
ATOM   860   C C    . GLY A 1  125 ? -22.202 -1.115  -22.807 1.00 78.15 125 A 1 
ATOM   861   O O    . GLY A 1  125 ? -20.984 -1.135  -22.970 1.00 74.25 125 A 1 
ATOM   862   N N    . ARG A 1  126 ? -23.036 -1.434  -23.786 1.00 77.24 126 A 1 
ATOM   863   C CA   . ARG A 1  126 ? -22.566 -1.861  -25.110 1.00 79.27 126 A 1 
ATOM   864   C C    . ARG A 1  126 ? -21.965 -0.712  -25.920 1.00 81.26 126 A 1 
ATOM   865   O O    . ARG A 1  126 ? -21.038 -0.934  -26.692 1.00 78.20 126 A 1 
ATOM   866   C CB   . ARG A 1  126 ? -23.742 -2.523  -25.835 1.00 75.30 126 A 1 
ATOM   867   C CG   . ARG A 1  126 ? -23.300 -3.245  -27.113 1.00 66.01 126 A 1 
ATOM   868   C CD   . ARG A 1  126 ? -24.494 -3.978  -27.720 1.00 63.55 126 A 1 
ATOM   869   N NE   . ARG A 1  126 ? -24.096 -4.744  -28.919 1.00 55.06 126 A 1 
ATOM   870   C CZ   . ARG A 1  126 ? -24.879 -5.556  -29.612 1.00 48.72 126 A 1 
ATOM   871   N NH1  . ARG A 1  126 ? -26.129 -5.741  -29.290 1.00 44.08 126 A 1 
ATOM   872   N NH2  . ARG A 1  126 ? -24.411 -6.198  -30.642 1.00 40.87 126 A 1 
ATOM   873   N N    . LEU A 1  127 ? -22.504 0.486   -25.760 1.00 79.58 127 A 1 
ATOM   874   C CA   . LEU A 1  127 ? -22.043 1.671   -26.484 1.00 80.20 127 A 1 
ATOM   875   C C    . LEU A 1  127 ? -20.633 2.076   -26.035 1.00 82.01 127 A 1 
ATOM   876   O O    . LEU A 1  127 ? -19.748 2.243   -26.871 1.00 79.27 127 A 1 
ATOM   877   C CB   . LEU A 1  127 ? -23.065 2.804   -26.274 1.00 77.77 127 A 1 
ATOM   878   C CG   . LEU A 1  127 ? -22.797 4.038   -27.157 1.00 71.63 127 A 1 
ATOM   879   C CD1  . LEU A 1  127 ? -23.111 3.746   -28.621 1.00 65.75 127 A 1 
ATOM   880   C CD2  . LEU A 1  127 ? -23.674 5.203   -26.706 1.00 65.44 127 A 1 
ATOM   881   N N    . GLY A 1  128 ? -20.421 2.153   -24.736 1.00 79.47 128 A 1 
ATOM   882   C CA   . GLY A 1  128 ? -19.115 2.460   -24.170 1.00 79.43 128 A 1 
ATOM   883   C C    . GLY A 1  128 ? -18.060 1.397   -24.470 1.00 82.30 128 A 1 
ATOM   884   O O    . GLY A 1  128 ? -16.919 1.736   -24.759 1.00 80.44 128 A 1 
ATOM   885   N N    . ALA A 1  129 ? -18.449 0.121   -24.505 1.00 82.92 129 A 1 
ATOM   886   C CA   . ALA A 1  129 ? -17.532 -0.949  -24.890 1.00 84.59 129 A 1 
ATOM   887   C C    . ALA A 1  129 ? -17.027 -0.793  -26.337 1.00 86.58 129 A 1 
ATOM   888   O O    . ALA A 1  129 ? -15.843 -0.984  -26.601 1.00 85.76 129 A 1 
ATOM   889   C CB   . ALA A 1  129 ? -18.230 -2.295  -24.681 1.00 82.38 129 A 1 
ATOM   890   N N    . TRP A 1  130 ? -17.897 -0.400  -27.260 1.00 86.68 130 A 1 
ATOM   891   C CA   . TRP A 1  130 ? -17.492 -0.087  -28.631 1.00 87.57 130 A 1 
ATOM   892   C C    . TRP A 1  130 ? -16.618 1.169   -28.719 1.00 88.54 130 A 1 
ATOM   893   O O    . TRP A 1  130 ? -15.678 1.190   -29.512 1.00 87.27 130 A 1 
ATOM   894   C CB   . TRP A 1  130 ? -18.731 0.053   -29.525 1.00 86.50 130 A 1 
ATOM   895   C CG   . TRP A 1  130 ? -19.293 -1.256  -29.991 1.00 83.05 130 A 1 
ATOM   896   C CD1  . TRP A 1  130 ? -20.463 -1.805  -29.605 1.00 74.23 130 A 1 
ATOM   897   C CD2  . TRP A 1  130 ? -18.697 -2.195  -30.941 1.00 77.77 130 A 1 
ATOM   898   N NE1  . TRP A 1  130 ? -20.640 -3.027  -30.250 1.00 71.56 130 A 1 
ATOM   899   C CE2  . TRP A 1  130 ? -19.578 -3.303  -31.075 1.00 74.78 130 A 1 
ATOM   900   C CE3  . TRP A 1  130 ? -17.500 -2.214  -31.696 1.00 70.16 130 A 1 
ATOM   901   C CZ2  . TRP A 1  130 ? -19.282 -4.398  -31.919 1.00 72.02 130 A 1 
ATOM   902   C CZ3  . TRP A 1  130 ? -17.207 -3.303  -32.531 1.00 67.80 130 A 1 
ATOM   903   C CH2  . TRP A 1  130 ? -18.089 -4.384  -32.644 1.00 68.22 130 A 1 
ATOM   904   N N    . ALA A 1  131 ? -16.886 2.177   -27.903 1.00 86.72 131 A 1 
ATOM   905   C CA   . ALA A 1  131 ? -16.048 3.369   -27.831 1.00 87.15 131 A 1 
ATOM   906   C C    . ALA A 1  131 ? -14.636 3.041   -27.338 1.00 88.45 131 A 1 
ATOM   907   O O    . ALA A 1  131 ? -13.662 3.401   -27.991 1.00 87.47 131 A 1 
ATOM   908   C CB   . ALA A 1  131 ? -16.717 4.396   -26.921 1.00 85.93 131 A 1 
ATOM   909   N N    . LEU A 1  132 ? -14.526 2.280   -26.254 1.00 87.27 132 A 1 
ATOM   910   C CA   . LEU A 1  132 ? -13.226 1.857   -25.730 1.00 87.26 132 A 1 
ATOM   911   C C    . LEU A 1  132 ? -12.458 0.979   -26.720 1.00 88.80 132 A 1 
ATOM   912   O O    . LEU A 1  132 ? -11.249 1.131   -26.861 1.00 88.18 132 A 1 
ATOM   913   C CB   . LEU A 1  132 ? -13.414 1.110   -24.407 1.00 84.89 132 A 1 
ATOM   914   C CG   . LEU A 1  132 ? -13.827 1.998   -23.218 1.00 78.51 132 A 1 
ATOM   915   C CD1  . LEU A 1  132 ? -13.944 1.100   -21.987 1.00 72.24 132 A 1 
ATOM   916   C CD2  . LEU A 1  132 ? -12.812 3.093   -22.913 1.00 71.68 132 A 1 
ATOM   917   N N    . LEU A 1  133 ? -13.153 0.094   -27.430 1.00 90.10 133 A 1 
ATOM   918   C CA   . LEU A 1  133 ? -12.528 -0.698  -28.486 1.00 91.01 133 A 1 
ATOM   919   C C    . LEU A 1  133 ? -12.013 0.194   -29.620 1.00 91.72 133 A 1 
ATOM   920   O O    . LEU A 1  133 ? -10.909 -0.028  -30.106 1.00 91.33 133 A 1 
ATOM   921   C CB   . LEU A 1  133 ? -13.529 -1.746  -28.996 1.00 90.88 133 A 1 
ATOM   922   C CG   . LEU A 1  133 ? -12.934 -2.705  -30.052 1.00 87.24 133 A 1 
ATOM   923   C CD1  . LEU A 1  133 ? -11.838 -3.596  -29.475 1.00 81.50 133 A 1 
ATOM   924   C CD2  . LEU A 1  133 ? -14.033 -3.606  -30.611 1.00 80.73 133 A 1 
ATOM   925   N N    . PHE A 1  134 ? -12.796 1.193   -30.026 1.00 92.61 134 A 1 
ATOM   926   C CA   . PHE A 1  134 ? -12.373 2.169   -31.026 1.00 93.32 134 A 1 
ATOM   927   C C    . PHE A 1  134 ? -11.129 2.931   -30.559 1.00 93.69 134 A 1 
ATOM   928   O O    . PHE A 1  134 ? -10.134 2.938   -31.275 1.00 93.13 134 A 1 
ATOM   929   C CB   . PHE A 1  134 ? -13.543 3.110   -31.357 1.00 93.30 134 A 1 
ATOM   930   C CG   . PHE A 1  134 ? -13.145 4.288   -32.221 1.00 93.34 134 A 1 
ATOM   931   C CD1  . PHE A 1  134 ? -12.857 5.532   -31.631 1.00 89.41 134 A 1 
ATOM   932   C CD2  . PHE A 1  134 ? -13.015 4.137   -33.613 1.00 89.66 134 A 1 
ATOM   933   C CE1  . PHE A 1  134 ? -12.448 6.615   -32.425 1.00 88.99 134 A 1 
ATOM   934   C CE2  . PHE A 1  134 ? -12.608 5.217   -34.412 1.00 88.70 134 A 1 
ATOM   935   C CZ   . PHE A 1  134 ? -12.323 6.455   -33.816 1.00 90.70 134 A 1 
ATOM   936   N N    . PHE A 1  135 ? -11.140 3.469   -29.351 1.00 91.47 135 A 1 
ATOM   937   C CA   . PHE A 1  135 ? -10.009 4.196   -28.782 1.00 91.54 135 A 1 
ATOM   938   C C    . PHE A 1  135 ? -8.750  3.329   -28.687 1.00 92.16 135 A 1 
ATOM   939   O O    . PHE A 1  135 ? -7.676  3.746   -29.113 1.00 91.39 135 A 1 
ATOM   940   C CB   . PHE A 1  135 ? -10.399 4.749   -27.406 1.00 90.52 135 A 1 
ATOM   941   C CG   . PHE A 1  135 ? -11.534 5.761   -27.381 1.00 90.03 135 A 1 
ATOM   942   C CD1  . PHE A 1  135 ? -11.817 6.584   -28.486 1.00 85.67 135 A 1 
ATOM   943   C CD2  . PHE A 1  135 ? -12.291 5.910   -26.204 1.00 85.78 135 A 1 
ATOM   944   C CE1  . PHE A 1  135 ? -12.841 7.538   -28.423 1.00 83.96 135 A 1 
ATOM   945   C CE2  . PHE A 1  135 ? -13.315 6.867   -26.135 1.00 83.59 135 A 1 
ATOM   946   C CZ   . PHE A 1  135 ? -13.592 7.681   -27.243 1.00 85.43 135 A 1 
ATOM   947   N N    . LEU A 1  136 ? -8.884  2.090   -28.232 1.00 91.77 136 A 1 
ATOM   948   C CA   . LEU A 1  136 ? -7.759  1.163   -28.167 1.00 91.77 136 A 1 
ATOM   949   C C    . LEU A 1  136 ? -7.161  0.896   -29.557 1.00 92.63 136 A 1 
ATOM   950   O O    . LEU A 1  136 ? -5.944  0.909   -29.719 1.00 92.17 136 A 1 
ATOM   951   C CB   . LEU A 1  136 ? -8.236  -0.136  -27.498 1.00 90.48 136 A 1 
ATOM   952   C CG   . LEU A 1  136 ? -7.110  -1.166  -27.283 1.00 83.89 136 A 1 
ATOM   953   C CD1  . LEU A 1  136 ? -6.128  -0.722  -26.208 1.00 77.41 136 A 1 
ATOM   954   C CD2  . LEU A 1  136 ? -7.711  -2.500  -26.850 1.00 77.46 136 A 1 
ATOM   955   N N    . VAL A 1  137 ? -8.009  0.658   -30.561 1.00 94.00 137 A 1 
ATOM   956   C CA   . VAL A 1  137 ? -7.555  0.393   -31.933 1.00 94.59 137 A 1 
ATOM   957   C C    . VAL A 1  137 ? -6.902  1.623   -32.555 1.00 94.90 137 A 1 
ATOM   958   O O    . VAL A 1  137 ? -5.853  1.487   -33.181 1.00 94.14 137 A 1 
ATOM   959   C CB   . VAL A 1  137 ? -8.714  -0.143  -32.798 1.00 94.18 137 A 1 
ATOM   960   C CG1  . VAL A 1  137 ? -8.354  -0.224  -34.288 1.00 88.46 137 A 1 
ATOM   961   C CG2  . VAL A 1  137 ? -9.101  -1.560  -32.360 1.00 88.75 137 A 1 
ATOM   962   N N    . THR A 1  138 ? -7.477  2.812   -32.380 1.00 94.95 138 A 1 
ATOM   963   C CA   . THR A 1  138 ? -6.895  4.033   -32.955 1.00 94.94 138 A 1 
ATOM   964   C C    . THR A 1  138 ? -5.586  4.415   -32.278 1.00 94.83 138 A 1 
ATOM   965   O O    . THR A 1  138 ? -4.627  4.725   -32.978 1.00 93.38 138 A 1 
ATOM   966   C CB   . THR A 1  138 ? -7.870  5.219   -32.945 1.00 93.94 138 A 1 
ATOM   967   O OG1  . THR A 1  138 ? -8.352  5.492   -31.655 1.00 82.85 138 A 1 
ATOM   968   C CG2  . THR A 1  138 ? -9.085  4.949   -33.840 1.00 81.27 138 A 1 
ATOM   969   N N    . THR A 1  139 ? -5.488  4.289   -30.965 1.00 94.29 139 A 1 
ATOM   970   C CA   . THR A 1  139 ? -4.232  4.529   -30.235 1.00 93.91 139 A 1 
ATOM   971   C C    . THR A 1  139 ? -3.141  3.536   -30.646 1.00 94.10 139 A 1 
ATOM   972   O O    . THR A 1  139 ? -1.989  3.913   -30.854 1.00 93.00 139 A 1 
ATOM   973   C CB   . THR A 1  139 ? -4.461  4.457   -28.719 1.00 92.68 139 A 1 
ATOM   974   O OG1  . THR A 1  139 ? -5.455  5.364   -28.323 1.00 79.74 139 A 1 
ATOM   975   C CG2  . THR A 1  139 ? -3.219  4.827   -27.916 1.00 77.67 139 A 1 
ATOM   976   N N    . LEU A 1  140 ? -3.494  2.265   -30.850 1.00 94.75 140 A 1 
ATOM   977   C CA   . LEU A 1  140 ? -2.545  1.254   -31.318 1.00 94.98 140 A 1 
ATOM   978   C C    . LEU A 1  140 ? -2.084  1.526   -32.760 1.00 95.31 140 A 1 
ATOM   979   O O    . LEU A 1  140 ? -0.904  1.363   -33.070 1.00 94.66 140 A 1 
ATOM   980   C CB   . LEU A 1  140 ? -3.183  -0.138  -31.166 1.00 94.34 140 A 1 
ATOM   981   C CG   . LEU A 1  140 ? -2.147  -1.280  -31.177 1.00 88.24 140 A 1 
ATOM   982   C CD1  . LEU A 1  140 ? -1.381  -1.359  -29.858 1.00 81.71 140 A 1 
ATOM   983   C CD2  . LEU A 1  140 ? -2.847  -2.621  -31.385 1.00 81.84 140 A 1 
ATOM   984   N N    . LEU A 1  141 ? -2.989  1.977   -33.636 1.00 95.71 141 A 1 
ATOM   985   C CA   . LEU A 1  141 ? -2.653  2.384   -35.002 1.00 95.95 141 A 1 
ATOM   986   C C    . LEU A 1  141 ? -1.763  3.631   -35.029 1.00 95.95 141 A 1 
ATOM   987   O O    . LEU A 1  141 ? -0.794  3.664   -35.788 1.00 95.28 141 A 1 
ATOM   988   C CB   . LEU A 1  141 ? -3.940  2.624   -35.809 1.00 95.81 141 A 1 
ATOM   989   C CG   . LEU A 1  141 ? -4.672  1.342   -36.255 1.00 92.93 141 A 1 
ATOM   990   C CD1  . LEU A 1  141 ? -6.032  1.711   -36.844 1.00 87.12 141 A 1 
ATOM   991   C CD2  . LEU A 1  141 ? -3.891  0.576   -37.325 1.00 87.05 141 A 1 
ATOM   992   N N    . ALA A 1  142 ? -2.052  4.624   -34.185 1.00 95.75 142 A 1 
ATOM   993   C CA   . ALA A 1  142 ? -1.230  5.823   -34.049 1.00 95.75 142 A 1 
ATOM   994   C C    . ALA A 1  142 ? 0.191   5.481   -33.570 1.00 95.88 142 A 1 
ATOM   995   O O    . ALA A 1  142 ? 1.175   5.937   -34.152 1.00 94.79 142 A 1 
ATOM   996   C CB   . ALA A 1  142 ? -1.933  6.784   -33.081 1.00 95.16 142 A 1 
ATOM   997   N N    . SER A 1  143 ? 0.293   4.599   -32.578 1.00 95.84 143 A 1 
ATOM   998   C CA   . SER A 1  143 ? 1.576   4.100   -32.074 1.00 95.59 143 A 1 
ATOM   999   C C    . SER A 1  143 ? 2.362   3.353   -33.159 1.00 95.79 143 A 1 
ATOM   1000  O O    . SER A 1  143 ? 3.531   3.652   -33.402 1.00 94.71 143 A 1 
ATOM   1001  C CB   . SER A 1  143 ? 1.343   3.179   -30.870 1.00 94.66 143 A 1 
ATOM   1002  O OG   . SER A 1  143 ? 0.688   3.862   -29.829 1.00 84.27 143 A 1 
ATOM   1003  N N    . ALA A 1  144 ? 1.709   2.428   -33.871 1.00 96.12 144 A 1 
ATOM   1004  C CA   . ALA A 1  144 ? 2.336   1.673   -34.952 1.00 96.25 144 A 1 
ATOM   1005  C C    . ALA A 1  144 ? 2.783   2.575   -36.113 1.00 96.34 144 A 1 
ATOM   1006  O O    . ALA A 1  144 ? 3.866   2.382   -36.665 1.00 95.17 144 A 1 
ATOM   1007  C CB   . ALA A 1  144 ? 1.352   0.597   -35.425 1.00 95.70 144 A 1 
ATOM   1008  N N    . LEU A 1  145 ? 1.987   3.587   -36.448 1.00 96.61 145 A 1 
ATOM   1009  C CA   . LEU A 1  145 ? 2.347   4.592   -37.445 1.00 96.80 145 A 1 
ATOM   1010  C C    . LEU A 1  145 ? 3.569   5.399   -36.999 1.00 96.73 145 A 1 
ATOM   1011  O O    . LEU A 1  145 ? 4.486   5.589   -37.793 1.00 95.82 145 A 1 
ATOM   1012  C CB   . LEU A 1  145 ? 1.128   5.496   -37.705 1.00 96.51 145 A 1 
ATOM   1013  C CG   . LEU A 1  145 ? 1.383   6.614   -38.739 1.00 94.92 145 A 1 
ATOM   1014  C CD1  . LEU A 1  145 ? 1.665   6.061   -40.133 1.00 88.80 145 A 1 
ATOM   1015  C CD2  . LEU A 1  145 ? 0.161   7.523   -38.826 1.00 88.76 145 A 1 
ATOM   1016  N N    . GLY A 1  146 ? 3.604   5.836   -35.743 1.00 96.42 146 A 1 
ATOM   1017  C CA   . GLY A 1  146 ? 4.738   6.563   -35.183 1.00 96.27 146 A 1 
ATOM   1018  C C    . GLY A 1  146 ? 6.039   5.764   -35.244 1.00 96.47 146 A 1 
ATOM   1019  O O    . GLY A 1  146 ? 7.045   6.252   -35.763 1.00 95.12 146 A 1 
ATOM   1020  N N    . VAL A 1  147 ? 6.007   4.508   -34.800 1.00 96.42 147 A 1 
ATOM   1021  C CA   . VAL A 1  147 ? 7.167   3.605   -34.878 1.00 96.20 147 A 1 
ATOM   1022  C C    . VAL A 1  147 ? 7.584   3.372   -36.333 1.00 96.03 147 A 1 
ATOM   1023  O O    . VAL A 1  147 ? 8.755   3.524   -36.673 1.00 94.98 147 A 1 
ATOM   1024  C CB   . VAL A 1  147 ? 6.876   2.268   -34.165 1.00 95.48 147 A 1 
ATOM   1025  C CG1  . VAL A 1  147 ? 8.006   1.255   -34.367 1.00 89.61 147 A 1 
ATOM   1026  C CG2  . VAL A 1  147 ? 6.724   2.463   -32.654 1.00 89.55 147 A 1 
ATOM   1027  N N    . GLY A 1  148 ? 6.639   3.048   -37.210 1.00 96.50 148 A 1 
ATOM   1028  C CA   . GLY A 1  148 ? 6.916   2.797   -38.624 1.00 96.32 148 A 1 
ATOM   1029  C C    . GLY A 1  148 ? 7.516   4.007   -39.339 1.00 96.38 148 A 1 
ATOM   1030  O O    . GLY A 1  148 ? 8.484   3.869   -40.088 1.00 94.94 148 A 1 
ATOM   1031  N N    . LEU A 1  149 ? 6.994   5.192   -39.071 1.00 96.40 149 A 1 
ATOM   1032  C CA   . LEU A 1  149 ? 7.471   6.426   -39.685 1.00 96.36 149 A 1 
ATOM   1033  C C    . LEU A 1  149 ? 8.877   6.801   -39.197 1.00 96.21 149 A 1 
ATOM   1034  O O    . LEU A 1  149 ? 9.724   7.183   -40.001 1.00 94.72 149 A 1 
ATOM   1035  C CB   . LEU A 1  149 ? 6.452   7.545   -39.403 1.00 95.54 149 A 1 
ATOM   1036  C CG   . LEU A 1  149 ? 6.455   8.629   -40.494 1.00 90.61 149 A 1 
ATOM   1037  C CD1  . LEU A 1  149 ? 5.665   8.173   -41.718 1.00 84.62 149 A 1 
ATOM   1038  C CD2  . LEU A 1  149 ? 5.810   9.906   -39.972 1.00 84.56 149 A 1 
ATOM   1039  N N    . ALA A 1  150 ? 9.139   6.653   -37.899 1.00 95.80 150 A 1 
ATOM   1040  C CA   . ALA A 1  150 ? 10.455  6.935   -37.335 1.00 95.53 150 A 1 
ATOM   1041  C C    . ALA A 1  150 ? 11.522  5.927   -37.797 1.00 95.12 150 A 1 
ATOM   1042  O O    . ALA A 1  150 ? 12.664  6.311   -38.044 1.00 92.67 150 A 1 
ATOM   1043  C CB   . ALA A 1  150 ? 10.334  6.978   -35.812 1.00 94.77 150 A 1 
ATOM   1044  N N    . LEU A 1  151 ? 11.159  4.659   -37.984 1.00 95.47 151 A 1 
ATOM   1045  C CA   . LEU A 1  151 ? 12.054  3.657   -38.573 1.00 94.93 151 A 1 
ATOM   1046  C C    . LEU A 1  151 ? 12.330  3.933   -40.058 1.00 94.51 151 A 1 
ATOM   1047  O O    . LEU A 1  151 ? 13.460  3.780   -40.510 1.00 92.07 151 A 1 
ATOM   1048  C CB   . LEU A 1  151 ? 11.459  2.251   -38.383 1.00 94.35 151 A 1 
ATOM   1049  C CG   . LEU A 1  151 ? 11.514  1.713   -36.938 1.00 92.39 151 A 1 
ATOM   1050  C CD1  . LEU A 1  151 ? 10.746  0.397   -36.859 1.00 86.92 151 A 1 
ATOM   1051  C CD2  . LEU A 1  151 ? 12.945  1.450   -36.470 1.00 87.16 151 A 1 
ATOM   1052  N N    . ALA A 1  152 ? 11.324  4.381   -40.814 1.00 95.22 152 A 1 
ATOM   1053  C CA   . ALA A 1  152 ? 11.475  4.674   -42.237 1.00 94.92 152 A 1 
ATOM   1054  C C    . ALA A 1  152 ? 12.279  5.956   -42.506 1.00 94.35 152 A 1 
ATOM   1055  O O    . ALA A 1  152 ? 13.152  5.974   -43.373 1.00 91.67 152 A 1 
ATOM   1056  C CB   . ALA A 1  152 ? 10.076  4.753   -42.864 1.00 94.27 152 A 1 
ATOM   1057  N N    . LEU A 1  153 ? 12.000  7.025   -41.769 1.00 95.07 153 A 1 
ATOM   1058  C CA   . LEU A 1  153 ? 12.658  8.322   -41.968 1.00 94.35 153 A 1 
ATOM   1059  C C    . LEU A 1  153 ? 14.010  8.438   -41.256 1.00 93.25 153 A 1 
ATOM   1060  O O    . LEU A 1  153 ? 14.819  9.283   -41.636 1.00 89.44 153 A 1 
ATOM   1061  C CB   . LEU A 1  153 ? 11.714  9.454   -41.526 1.00 93.50 153 A 1 
ATOM   1062  C CG   . LEU A 1  153 ? 10.422  9.592   -42.356 1.00 91.08 153 A 1 
ATOM   1063  C CD1  . LEU A 1  153 ? 9.569   10.705  -41.763 1.00 85.48 153 A 1 
ATOM   1064  C CD2  . LEU A 1  153 ? 10.703  9.942   -43.817 1.00 84.70 153 A 1 
ATOM   1065  N N    . GLN A 1  154 ? 14.242  7.631   -40.237 1.00 93.96 154 A 1 
ATOM   1066  C CA   . GLN A 1  154 ? 15.464  7.599   -39.424 1.00 93.62 154 A 1 
ATOM   1067  C C    . GLN A 1  154 ? 15.940  8.999   -38.982 1.00 93.86 154 A 1 
ATOM   1068  O O    . GLN A 1  154 ? 17.068  9.397   -39.288 1.00 90.13 154 A 1 
ATOM   1069  C CB   . GLN A 1  154 ? 16.560  6.794   -40.131 1.00 91.42 154 A 1 
ATOM   1070  C CG   . GLN A 1  154 ? 16.171  5.327   -40.353 1.00 86.22 154 A 1 
ATOM   1071  C CD   . GLN A 1  154 ? 17.337  4.483   -40.873 1.00 81.50 154 A 1 
ATOM   1072  O OE1  . GLN A 1  154 ? 18.421  4.958   -41.162 1.00 72.64 154 A 1 
ATOM   1073  N NE2  . GLN A 1  154 ? 17.148  3.190   -40.998 1.00 70.09 154 A 1 
ATOM   1074  N N    . PRO A 1  155 ? 15.118  9.777   -38.255 1.00 93.45 155 A 1 
ATOM   1075  C CA   . PRO A 1  155 ? 15.469  11.153  -37.891 1.00 93.20 155 A 1 
ATOM   1076  C C    . PRO A 1  155 ? 16.729  11.260  -37.028 1.00 92.10 155 A 1 
ATOM   1077  O O    . PRO A 1  155 ? 17.480  12.228  -37.159 1.00 86.19 155 A 1 
ATOM   1078  C CB   . PRO A 1  155 ? 14.231  11.696  -37.163 1.00 92.05 155 A 1 
ATOM   1079  C CG   . PRO A 1  155 ? 13.521  10.450  -36.641 1.00 91.29 155 A 1 
ATOM   1080  C CD   . PRO A 1  155 ? 13.804  9.426   -37.731 1.00 93.57 155 A 1 
ATOM   1081  N N    . GLY A 1  156 ? 16.996  10.272  -36.193 1.00 91.03 156 A 1 
ATOM   1082  C CA   . GLY A 1  156 ? 18.170  10.246  -35.317 1.00 89.81 156 A 1 
ATOM   1083  C C    . GLY A 1  156 ? 19.457  9.750   -35.973 1.00 89.00 156 A 1 
ATOM   1084  O O    . GLY A 1  156 ? 20.551  10.008  -35.467 1.00 82.06 156 A 1 
ATOM   1085  N N    . ALA A 1  157 ? 19.359  9.055   -37.105 1.00 88.28 157 A 1 
ATOM   1086  C CA   . ALA A 1  157 ? 20.516  8.465   -37.766 1.00 85.69 157 A 1 
ATOM   1087  C C    . ALA A 1  157 ? 21.315  9.512   -38.555 1.00 82.29 157 A 1 
ATOM   1088  O O    . ALA A 1  157 ? 20.775  10.327  -39.304 1.00 71.08 157 A 1 
ATOM   1089  C CB   . ALA A 1  157 ? 20.066  7.295   -38.640 1.00 81.53 157 A 1 
ATOM   1090  N N    . ALA A 1  158 ? 22.636  9.459   -38.417 1.00 76.07 158 A 1 
ATOM   1091  C CA   . ALA A 1  158 ? 23.530  10.323  -39.178 1.00 72.43 158 A 1 
ATOM   1092  C C    . ALA A 1  158 ? 23.847  9.693   -40.536 1.00 71.85 158 A 1 
ATOM   1093  O O    . ALA A 1  158 ? 24.387  8.594   -40.607 1.00 62.43 158 A 1 
ATOM   1094  C CB   . ALA A 1  158 ? 24.798  10.582  -38.372 1.00 64.55 158 A 1 
ATOM   1095  N N    . SER A 1  159 ? 23.592  10.426  -41.617 1.00 63.15 159 A 1 
ATOM   1096  C CA   . SER A 1  159 ? 23.875  9.963   -42.980 1.00 60.98 159 A 1 
ATOM   1097  C C    . SER A 1  159 ? 25.359  9.680   -43.236 1.00 61.65 159 A 1 
ATOM   1098  O O    . SER A 1  159 ? 25.695  8.721   -43.919 1.00 54.73 159 A 1 
ATOM   1099  C CB   . SER A 1  159 ? 23.368  10.999  -43.988 1.00 53.73 159 A 1 
ATOM   1100  O OG   . SER A 1  159 ? 23.802  12.301  -43.642 1.00 47.52 159 A 1 
ATOM   1101  N N    . ALA A 1  160 ? 26.256  10.492  -42.678 1.00 46.93 160 A 1 
ATOM   1102  C CA   . ALA A 1  160 ? 27.696  10.308  -42.862 1.00 46.56 160 A 1 
ATOM   1103  C C    . ALA A 1  160 ? 28.236  9.051   -42.159 1.00 46.95 160 A 1 
ATOM   1104  O O    . ALA A 1  160 ? 29.113  8.371   -42.684 1.00 44.25 160 A 1 
ATOM   1105  C CB   . ALA A 1  160 ? 28.403  11.570  -42.369 1.00 42.23 160 A 1 
ATOM   1106  N N    . ALA A 1  161 ? 27.707  8.733   -41.004 1.00 44.55 161 A 1 
ATOM   1107  C CA   . ALA A 1  161 ? 28.162  7.581   -40.232 1.00 44.25 161 A 1 
ATOM   1108  C C    . ALA A 1  161 ? 27.755  6.239   -40.863 1.00 43.83 161 A 1 
ATOM   1109  O O    . ALA A 1  161 ? 28.398  5.231   -40.599 1.00 41.93 161 A 1 
ATOM   1110  C CB   . ALA A 1  161 ? 27.653  7.712   -38.798 1.00 41.29 161 A 1 
ATOM   1111  N N    . ILE A 1  162 ? 26.739  6.220   -41.716 1.00 40.09 162 A 1 
ATOM   1112  C CA   . ILE A 1  162 ? 26.291  4.993   -42.398 1.00 39.99 162 A 1 
ATOM   1113  C C    . ILE A 1  162 ? 27.442  4.359   -43.192 1.00 39.71 162 A 1 
ATOM   1114  O O    . ILE A 1  162 ? 27.637  3.149   -43.125 1.00 37.59 162 A 1 
ATOM   1115  C CB   . ILE A 1  162 ? 25.061  5.268   -43.298 1.00 36.85 162 A 1 
ATOM   1116  C CG1  . ILE A 1  162 ? 23.858  5.752   -42.458 1.00 34.19 162 A 1 
ATOM   1117  C CG2  . ILE A 1  162 ? 24.665  4.001   -44.084 1.00 34.63 162 A 1 
ATOM   1118  C CD1  . ILE A 1  162 ? 22.662  6.243   -43.279 1.00 32.66 162 A 1 
ATOM   1119  N N    . ASN A 1  163 ? 28.245  5.150   -43.889 1.00 35.91 163 A 1 
ATOM   1120  C CA   . ASN A 1  163 ? 29.402  4.615   -44.613 1.00 36.05 163 A 1 
ATOM   1121  C C    . ASN A 1  163 ? 30.506  4.107   -43.674 1.00 35.76 163 A 1 
ATOM   1122  O O    . ASN A 1  163 ? 31.169  3.122   -43.981 1.00 33.73 163 A 1 
ATOM   1123  C CB   . ASN A 1  163 ? 29.955  5.683   -45.572 1.00 32.79 163 A 1 
ATOM   1124  C CG   . ASN A 1  163 ? 29.153  5.808   -46.859 1.00 28.96 163 A 1 
ATOM   1125  O OD1  . ASN A 1  163 ? 28.404  4.942   -47.262 1.00 28.14 163 A 1 
ATOM   1126  N ND2  . ASN A 1  163 ? 29.320  6.900   -47.571 1.00 28.12 163 A 1 
ATOM   1127  N N    . ALA A 1  164 ? 30.711  4.769   -42.550 1.00 34.96 164 A 1 
ATOM   1128  C CA   . ALA A 1  164 ? 31.732  4.359   -41.592 1.00 35.41 164 A 1 
ATOM   1129  C C    . ALA A 1  164 ? 31.317  3.114   -40.789 1.00 35.74 164 A 1 
ATOM   1130  O O    . ALA A 1  164 ? 32.153  2.262   -40.511 1.00 34.25 164 A 1 
ATOM   1131  C CB   . ALA A 1  164 ? 32.056  5.547   -40.687 1.00 32.67 164 A 1 
ATOM   1132  N N    . SER A 1  165 ? 30.040  2.984   -40.453 1.00 35.62 165 A 1 
ATOM   1133  C CA   . SER A 1  165 ? 29.549  1.861   -39.645 1.00 35.30 165 A 1 
ATOM   1134  C C    . SER A 1  165 ? 29.597  0.515   -40.367 1.00 34.67 165 A 1 
ATOM   1135  O O    . SER A 1  165 ? 29.687  -0.515  -39.709 1.00 32.99 165 A 1 
ATOM   1136  C CB   . SER A 1  165 ? 28.133  2.128   -39.134 1.00 32.93 165 A 1 
ATOM   1137  O OG   . SER A 1  165 ? 27.188  2.118   -40.190 1.00 31.39 165 A 1 
ATOM   1138  N N    . VAL A 1  166 ? 29.597  0.504   -41.692 1.00 31.92 166 A 1 
ATOM   1139  C CA   . VAL A 1  166 ? 29.835  -0.730  -42.458 1.00 31.32 166 A 1 
ATOM   1140  C C    . VAL A 1  166 ? 31.273  -1.220  -42.266 1.00 31.51 166 A 1 
ATOM   1141  O O    . VAL A 1  166 ? 31.511  -2.423  -42.177 1.00 29.96 166 A 1 
ATOM   1142  C CB   . VAL A 1  166 ? 29.519  -0.537  -43.955 1.00 28.44 166 A 1 
ATOM   1143  C CG1  . VAL A 1  166 ? 29.686  -1.839  -44.737 1.00 25.40 166 A 1 
ATOM   1144  C CG2  . VAL A 1  166 ? 28.079  -0.063  -44.183 1.00 27.14 166 A 1 
ATOM   1145  N N    . GLY A 1  167 ? 32.233  -0.310  -42.190 1.00 32.70 167 A 1 
ATOM   1146  C CA   . GLY A 1  167 ? 33.648  -0.659  -42.031 1.00 32.63 167 A 1 
ATOM   1147  C C    . GLY A 1  167 ? 34.089  -0.891  -40.589 1.00 32.90 167 A 1 
ATOM   1148  O O    . GLY A 1  167 ? 34.920  -1.761  -40.328 1.00 31.39 167 A 1 
ATOM   1149  N N    . ALA A 1  168 ? 33.543  -0.128  -39.660 1.00 33.74 168 A 1 
ATOM   1150  C CA   . ALA A 1  168 ? 33.878  -0.223  -38.243 1.00 34.48 168 A 1 
ATOM   1151  C C    . ALA A 1  168 ? 33.115  -1.374  -37.556 1.00 34.78 168 A 1 
ATOM   1152  O O    . ALA A 1  168 ? 32.447  -1.189  -36.545 1.00 32.92 168 A 1 
ATOM   1153  C CB   . ALA A 1  168 ? 33.676  1.140   -37.583 1.00 31.78 168 A 1 
ATOM   1154  N N    . ALA A 1  169 ? 33.222  -2.563  -38.111 1.00 33.37 169 A 1 
ATOM   1155  C CA   . ALA A 1  169 ? 32.640  -3.773  -37.536 1.00 34.06 169 A 1 
ATOM   1156  C C    . ALA A 1  169 ? 33.237  -4.152  -36.169 1.00 34.63 169 A 1 
ATOM   1157  O O    . ALA A 1  169 ? 32.663  -4.967  -35.453 1.00 33.13 169 A 1 
ATOM   1158  C CB   . ALA A 1  169 ? 32.831  -4.908  -38.549 1.00 31.33 169 A 1 
ATOM   1159  N N    . GLY A 1  170 ? 34.407  -3.605  -35.825 1.00 31.66 170 A 1 
ATOM   1160  C CA   . GLY A 1  170 ? 35.187  -4.092  -34.689 1.00 32.03 170 A 1 
ATOM   1161  C C    . GLY A 1  170 ? 34.700  -3.667  -33.308 1.00 32.86 170 A 1 
ATOM   1162  O O    . GLY A 1  170 ? 34.690  -4.482  -32.391 1.00 31.30 170 A 1 
ATOM   1163  N N    . SER A 1  171 ? 34.339  -2.399  -33.130 1.00 33.24 171 A 1 
ATOM   1164  C CA   . SER A 1  171 ? 34.066  -1.836  -31.802 1.00 33.69 171 A 1 
ATOM   1165  C C    . SER A 1  171 ? 32.590  -1.702  -31.448 1.00 34.32 171 A 1 
ATOM   1166  O O    . SER A 1  171 ? 32.277  -1.160  -30.391 1.00 32.79 171 A 1 
ATOM   1167  C CB   . SER A 1  171 ? 34.768  -0.490  -31.620 1.00 30.84 171 A 1 
ATOM   1168  O OG   . SER A 1  171 ? 34.151  0.495   -32.418 1.00 28.97 171 A 1 
ATOM   1169  N N    . ALA A 1  172 ? 31.682  -2.135  -32.309 1.00 37.41 172 A 1 
ATOM   1170  C CA   . ALA A 1  172 ? 30.346  -2.434  -31.842 1.00 37.85 172 A 1 
ATOM   1171  C C    . ALA A 1  172 ? 30.498  -3.603  -30.868 1.00 38.83 172 A 1 
ATOM   1172  O O    . ALA A 1  172 ? 30.656  -4.743  -31.300 1.00 37.35 172 A 1 
ATOM   1173  C CB   . ALA A 1  172 ? 29.438  -2.756  -33.033 1.00 34.91 172 A 1 
ATOM   1174  N N    . GLU A 1  173 ? 30.553  -3.308  -29.577 1.00 38.17 173 A 1 
ATOM   1175  C CA   . GLU A 1  173 ? 30.416  -4.343  -28.562 1.00 37.45 173 A 1 
ATOM   1176  C C    . GLU A 1  173 ? 29.130  -5.084  -28.901 1.00 38.19 173 A 1 
ATOM   1177  O O    . GLU A 1  173 ? 28.031  -4.541  -28.794 1.00 36.02 173 A 1 
ATOM   1178  C CB   . GLU A 1  173 ? 30.373  -3.762  -27.141 1.00 33.27 173 A 1 
ATOM   1179  C CG   . GLU A 1  173 ? 31.760  -3.408  -26.598 1.00 29.94 173 A 1 
ATOM   1180  C CD   . GLU A 1  173 ? 31.751  -2.931  -25.138 1.00 27.46 173 A 1 
ATOM   1181  O OE1  . GLU A 1  173 ? 32.834  -2.977  -24.507 1.00 25.15 173 A 1 
ATOM   1182  O OE2  . GLU A 1  173 ? 30.683  -2.493  -24.652 1.00 27.08 173 A 1 
ATOM   1183  N N    . ASN A 1  174 ? 29.283  -6.282  -29.431 1.00 37.95 174 A 1 
ATOM   1184  C CA   . ASN A 1  174 ? 28.181  -7.128  -29.821 1.00 38.60 174 A 1 
ATOM   1185  C C    . ASN A 1  174 ? 27.402  -7.439  -28.552 1.00 40.41 174 A 1 
ATOM   1186  O O    . ASN A 1  174 ? 27.740  -8.377  -27.834 1.00 37.79 174 A 1 
ATOM   1187  C CB   . ASN A 1  174 ? 28.706  -8.408  -30.503 1.00 33.56 174 A 1 
ATOM   1188  C CG   . ASN A 1  174 ? 28.947  -8.287  -31.999 1.00 29.13 174 A 1 
ATOM   1189  O OD1  . ASN A 1  174 ? 28.297  -7.550  -32.713 1.00 26.90 174 A 1 
ATOM   1190  N ND2  . ASN A 1  174 ? 29.853  -9.076  -32.530 1.00 26.09 174 A 1 
ATOM   1191  N N    . ALA A 1  175 ? 26.389  -6.628  -28.280 1.00 50.71 175 A 1 
ATOM   1192  C CA   . ALA A 1  175 ? 25.364  -7.029  -27.339 1.00 51.35 175 A 1 
ATOM   1193  C C    . ALA A 1  175 ? 24.956  -8.442  -27.758 1.00 53.25 175 A 1 
ATOM   1194  O O    . ALA A 1  175 ? 24.640  -8.641  -28.937 1.00 50.15 175 A 1 
ATOM   1195  C CB   . ALA A 1  175 ? 24.195  -6.041  -27.405 1.00 47.08 175 A 1 
ATOM   1196  N N    . PRO A 1  176 ? 25.085  -9.428  -26.878 1.00 49.12 176 A 1 
ATOM   1197  C CA   . PRO A 1  176 ? 25.009  -10.833 -27.252 1.00 49.85 176 A 1 
ATOM   1198  C C    . PRO A 1  176 ? 23.713  -11.074 -28.018 1.00 53.02 176 A 1 
ATOM   1199  O O    . PRO A 1  176 ? 22.623  -10.819 -27.506 1.00 50.34 176 A 1 
ATOM   1200  C CB   . PRO A 1  176 ? 25.113  -11.619 -25.941 1.00 45.04 176 A 1 
ATOM   1201  C CG   . PRO A 1  176 ? 24.763  -10.594 -24.864 1.00 43.82 176 A 1 
ATOM   1202  C CD   . PRO A 1  176 ? 25.259  -9.286  -25.445 1.00 45.81 176 A 1 
ATOM   1203  N N    . SER A 1  177 ? 23.843  -11.494 -29.272 1.00 60.31 177 A 1 
ATOM   1204  C CA   . SER A 1  177 ? 22.705  -11.662 -30.160 1.00 61.50 177 A 1 
ATOM   1205  C C    . SER A 1  177 ? 21.843  -12.800 -29.643 1.00 65.40 177 A 1 
ATOM   1206  O O    . SER A 1  177 ? 22.221  -13.968 -29.775 1.00 59.68 177 A 1 
ATOM   1207  C CB   . SER A 1  177 ? 23.178  -11.917 -31.596 1.00 54.21 177 A 1 
ATOM   1208  O OG   . SER A 1  177 ? 23.956  -13.093 -31.670 1.00 46.96 177 A 1 
ATOM   1209  N N    . LYS A 1  178 ? 20.712  -12.459 -29.053 1.00 62.16 178 A 1 
ATOM   1210  C CA   . LYS A 1  178 ? 19.728  -13.455 -28.649 1.00 63.49 178 A 1 
ATOM   1211  C C    . LYS A 1  178 ? 19.070  -14.052 -29.883 1.00 67.13 178 A 1 
ATOM   1212  O O    . LYS A 1  178 ? 18.813  -13.348 -30.862 1.00 61.80 178 A 1 
ATOM   1213  C CB   . LYS A 1  178 ? 18.678  -12.842 -27.718 1.00 57.48 178 A 1 
ATOM   1214  C CG   . LYS A 1  178 ? 19.238  -12.527 -26.330 1.00 53.74 178 A 1 
ATOM   1215  C CD   . LYS A 1  178 ? 18.107  -12.053 -25.425 1.00 50.62 178 A 1 
ATOM   1216  C CE   . LYS A 1  178 ? 18.608  -11.786 -24.012 1.00 45.39 178 A 1 
ATOM   1217  N NZ   . LYS A 1  178 ? 17.487  -11.400 -23.130 1.00 41.92 178 A 1 
ATOM   1218  N N    . GLU A 1  179 ? 18.754  -15.333 -29.799 1.00 66.10 179 A 1 
ATOM   1219  C CA   . GLU A 1  179 ? 17.819  -15.958 -30.728 1.00 66.38 179 A 1 
ATOM   1220  C C    . GLU A 1  179 ? 16.467  -15.235 -30.668 1.00 71.26 179 A 1 
ATOM   1221  O O    . GLU A 1  179 ? 16.002  -14.829 -29.598 1.00 66.10 179 A 1 
ATOM   1222  C CB   . GLU A 1  179 ? 17.659  -17.446 -30.385 1.00 58.29 179 A 1 
ATOM   1223  C CG   . GLU A 1  179 ? 18.909  -18.291 -30.696 1.00 50.56 179 A 1 
ATOM   1224  C CD   . GLU A 1  179 ? 19.192  -18.470 -32.195 1.00 44.37 179 A 1 
ATOM   1225  O OE1  . GLU A 1  179 ? 20.338  -18.861 -32.523 1.00 38.71 179 A 1 
ATOM   1226  O OE2  . GLU A 1  179 ? 18.283  -18.208 -33.016 1.00 39.98 179 A 1 
ATOM   1227  N N    . VAL A 1  180 ? 15.829  -15.066 -31.815 1.00 72.54 180 A 1 
ATOM   1228  C CA   . VAL A 1  180 ? 14.551  -14.338 -31.902 1.00 73.51 180 A 1 
ATOM   1229  C C    . VAL A 1  180 ? 13.474  -15.021 -31.061 1.00 78.09 180 A 1 
ATOM   1230  O O    . VAL A 1  180 ? 12.651  -14.350 -30.440 1.00 73.68 180 A 1 
ATOM   1231  C CB   . VAL A 1  180 ? 14.096  -14.215 -33.368 1.00 66.40 180 A 1 
ATOM   1232  C CG1  . VAL A 1  180 ? 12.784  -13.437 -33.488 1.00 56.80 180 A 1 
ATOM   1233  C CG2  . VAL A 1  180 ? 15.145  -13.492 -34.220 1.00 56.90 180 A 1 
ATOM   1234  N N    . LEU A 1  181 ? 13.496  -16.351 -31.007 1.00 75.60 181 A 1 
ATOM   1235  C CA   . LEU A 1  181 ? 12.573  -17.135 -30.198 1.00 76.58 181 A 1 
ATOM   1236  C C    . LEU A 1  181 ? 12.756  -16.834 -28.709 1.00 79.84 181 A 1 
ATOM   1237  O O    . LEU A 1  181 ? 11.774  -16.529 -28.038 1.00 76.06 181 A 1 
ATOM   1238  C CB   . LEU A 1  181 ? 12.776  -18.626 -30.510 1.00 72.06 181 A 1 
ATOM   1239  C CG   . LEU A 1  181 ? 11.820  -19.554 -29.734 1.00 64.17 181 A 1 
ATOM   1240  C CD1  . LEU A 1  181 ? 10.358  -19.322 -30.113 1.00 57.45 181 A 1 
ATOM   1241  C CD2  . LEU A 1  181 ? 12.171  -21.008 -30.033 1.00 57.47 181 A 1 
ATOM   1242  N N    . ASP A 1  182 ? 13.982  -16.862 -28.209 1.00 79.19 182 A 1 
ATOM   1243  C CA   . ASP A 1  182 ? 14.261  -16.585 -26.799 1.00 78.43 182 A 1 
ATOM   1244  C C    . ASP A 1  182 ? 13.915  -15.144 -26.417 1.00 81.29 182 A 1 
ATOM   1245  O O    . ASP A 1  182 ? 13.380  -14.910 -25.338 1.00 78.39 182 A 1 
ATOM   1246  C CB   . ASP A 1  182 ? 15.726  -16.885 -26.470 1.00 74.02 182 A 1 
ATOM   1247  C CG   . ASP A 1  182 ? 16.038  -18.378 -26.450 1.00 69.96 182 A 1 
ATOM   1248  O OD1  . ASP A 1  182 ? 15.146  -19.169 -26.067 1.00 62.85 182 A 1 
ATOM   1249  O OD2  . ASP A 1  182 ? 17.194  -18.718 -26.783 1.00 63.86 182 A 1 
ATOM   1250  N N    . SER A 1  183 ? 14.110  -14.187 -27.320 1.00 82.97 183 A 1 
ATOM   1251  C CA   . SER A 1  183 ? 13.657  -12.811 -27.106 1.00 82.93 183 A 1 
ATOM   1252  C C    . SER A 1  183 ? 12.135  -12.730 -26.940 1.00 84.98 183 A 1 
ATOM   1253  O O    . SER A 1  183 ? 11.640  -11.982 -26.099 1.00 82.79 183 A 1 
ATOM   1254  C CB   . SER A 1  183 ? 14.091  -11.914 -28.265 1.00 79.57 183 A 1 
ATOM   1255  O OG   . SER A 1  183 ? 15.499  -11.862 -28.371 1.00 67.60 183 A 1 
ATOM   1256  N N    . PHE A 1  184 ? 11.380  -13.521 -27.709 1.00 85.83 184 A 1 
ATOM   1257  C CA   . PHE A 1  184 ? 9.928   -13.587 -27.569 1.00 86.92 184 A 1 
ATOM   1258  C C    . PHE A 1  184 ? 9.505   -14.299 -26.274 1.00 88.23 184 A 1 
ATOM   1259  O O    . PHE A 1  184 ? 8.569   -13.854 -25.604 1.00 87.22 184 A 1 
ATOM   1260  C CB   . PHE A 1  184 ? 9.329   -14.266 -28.805 1.00 85.30 184 A 1 
ATOM   1261  C CG   . PHE A 1  184 ? 7.821   -14.248 -28.796 1.00 79.30 184 A 1 
ATOM   1262  C CD1  . PHE A 1  184 ? 7.097   -15.357 -28.324 1.00 72.94 184 A 1 
ATOM   1263  C CD2  . PHE A 1  184 ? 7.132   -13.097 -29.215 1.00 72.13 184 A 1 
ATOM   1264  C CE1  . PHE A 1  184 ? 5.696   -15.313 -28.280 1.00 67.41 184 A 1 
ATOM   1265  C CE2  . PHE A 1  184 ? 5.731   -13.053 -29.171 1.00 65.55 184 A 1 
ATOM   1266  C CZ   . PHE A 1  184 ? 5.015   -14.162 -28.704 1.00 67.22 184 A 1 
ATOM   1267  N N    . LEU A 1  185 ? 10.200  -15.362 -25.880 1.00 87.12 185 A 1 
ATOM   1268  C CA   . LEU A 1  185 ? 9.965   -16.039 -24.606 1.00 87.70 185 A 1 
ATOM   1269  C C    . LEU A 1  185 ? 10.284  -15.120 -23.419 1.00 88.86 185 A 1 
ATOM   1270  O O    . LEU A 1  185 ? 9.499   -15.055 -22.475 1.00 87.98 185 A 1 
ATOM   1271  C CB   . LEU A 1  185 ? 10.781  -17.340 -24.542 1.00 86.75 185 A 1 
ATOM   1272  C CG   . LEU A 1  185 ? 10.404  -18.422 -25.575 1.00 84.76 185 A 1 
ATOM   1273  C CD1  . LEU A 1  185 ? 11.287  -19.650 -25.358 1.00 79.23 185 A 1 
ATOM   1274  C CD2  . LEU A 1  185 ? 8.948   -18.857 -25.484 1.00 79.06 185 A 1 
ATOM   1275  N N    . ASP A 1  186 ? 11.367  -14.355 -23.486 1.00 89.41 186 A 1 
ATOM   1276  C CA   . ASP A 1  186 ? 11.714  -13.354 -22.477 1.00 89.46 186 A 1 
ATOM   1277  C C    . ASP A 1  186 ? 10.643  -12.260 -22.358 1.00 90.53 186 A 1 
ATOM   1278  O O    . ASP A 1  186 ? 10.299  -11.860 -21.245 1.00 88.65 186 A 1 
ATOM   1279  C CB   . ASP A 1  186 ? 13.084  -12.728 -22.795 1.00 87.13 186 A 1 
ATOM   1280  C CG   . ASP A 1  186 ? 14.292  -13.579 -22.386 1.00 84.91 186 A 1 
ATOM   1281  O OD1  . ASP A 1  186 ? 14.123  -14.681 -21.826 1.00 78.00 186 A 1 
ATOM   1282  O OD2  . ASP A 1  186 ? 15.430  -13.084 -22.566 1.00 79.88 186 A 1 
ATOM   1283  N N    . LEU A 1  187 ? 10.053  -11.822 -23.466 1.00 88.97 187 A 1 
ATOM   1284  C CA   . LEU A 1  187 ? 8.906   -10.908 -23.437 1.00 88.70 187 A 1 
ATOM   1285  C C    . LEU A 1  187 ? 7.736   -11.524 -22.659 1.00 89.80 187 A 1 
ATOM   1286  O O    . LEU A 1  187 ? 7.196   -10.883 -21.758 1.00 89.15 187 A 1 
ATOM   1287  C CB   . LEU A 1  187 ? 8.496   -10.545 -24.876 1.00 87.42 187 A 1 
ATOM   1288  C CG   . LEU A 1  187 ? 7.252   -9.638  -24.971 1.00 84.70 187 A 1 
ATOM   1289  C CD1  . LEU A 1  187 ? 7.507   -8.247  -24.401 1.00 78.71 187 A 1 
ATOM   1290  C CD2  . LEU A 1  187 ? 6.819   -9.483  -26.424 1.00 79.38 187 A 1 
ATOM   1291  N N    . ALA A 1  188 ? 7.365   -12.763 -22.975 1.00 90.34 188 A 1 
ATOM   1292  C CA   . ALA A 1  188 ? 6.268   -13.441 -22.290 1.00 90.24 188 A 1 
ATOM   1293  C C    . ALA A 1  188 ? 6.565   -13.691 -20.798 1.00 90.98 188 A 1 
ATOM   1294  O O    . ALA A 1  188 ? 5.676   -13.538 -19.960 1.00 89.38 188 A 1 
ATOM   1295  C CB   . ALA A 1  188 ? 5.957   -14.731 -23.045 1.00 89.04 188 A 1 
ATOM   1296  N N    . ARG A 1  189 ? 7.812   -14.003 -20.446 1.00 91.33 189 A 1 
ATOM   1297  C CA   . ARG A 1  189 ? 8.265   -14.119 -19.051 1.00 90.73 189 A 1 
ATOM   1298  C C    . ARG A 1  189 ? 8.173   -12.784 -18.312 1.00 91.01 189 A 1 
ATOM   1299  O O    . ARG A 1  189 ? 7.732   -12.757 -17.170 1.00 89.65 189 A 1 
ATOM   1300  C CB   . ARG A 1  189 ? 9.711   -14.631 -19.019 1.00 89.19 189 A 1 
ATOM   1301  C CG   . ARG A 1  189 ? 9.837   -16.116 -19.403 1.00 87.65 189 A 1 
ATOM   1302  C CD   . ARG A 1  189 ? 11.315  -16.474 -19.558 1.00 86.15 189 A 1 
ATOM   1303  N NE   . ARG A 1  189 ? 11.507  -17.892 -19.897 1.00 85.94 189 A 1 
ATOM   1304  C CZ   . ARG A 1  189 ? 12.270  -18.387 -20.853 1.00 84.63 189 A 1 
ATOM   1305  N NH1  . ARG A 1  189 ? 12.980  -17.637 -21.657 1.00 75.38 189 A 1 
ATOM   1306  N NH2  . ARG A 1  189 ? 12.333  -19.673 -21.007 1.00 81.12 189 A 1 
ATOM   1307  N N    . ASN A 1  190 ? 8.550   -11.684 -18.962 1.00 92.36 190 A 1 
ATOM   1308  C CA   . ASN A 1  190 ? 8.492   -10.358 -18.356 1.00 92.26 190 A 1 
ATOM   1309  C C    . ASN A 1  190 ? 7.065   -9.793  -18.246 1.00 92.73 190 A 1 
ATOM   1310  O O    . ASN A 1  190 ? 6.794   -9.029  -17.327 1.00 90.77 190 A 1 
ATOM   1311  C CB   . ASN A 1  190 ? 9.438   -9.413  -19.111 1.00 91.52 190 A 1 
ATOM   1312  C CG   . ASN A 1  190 ? 10.896  -9.611  -18.719 1.00 91.25 190 A 1 
ATOM   1313  O OD1  . ASN A 1  190 ? 11.236  -9.818  -17.565 1.00 82.40 190 A 1 
ATOM   1314  N ND2  . ASN A 1  190 ? 11.805  -9.506  -19.664 1.00 81.39 190 A 1 
ATOM   1315  N N    . ILE A 1  191 ? 6.140   -10.196 -19.123 1.00 91.91 191 A 1 
ATOM   1316  C CA   . ILE A 1  191 ? 4.713   -9.861  -18.970 1.00 91.43 191 A 1 
ATOM   1317  C C    . ILE A 1  191 ? 4.154   -10.435 -17.659 1.00 91.90 191 A 1 
ATOM   1318  O O    . ILE A 1  191 ? 3.344   -9.788  -16.998 1.00 90.35 191 A 1 
ATOM   1319  C CB   . ILE A 1  191 ? 3.914   -10.348 -20.205 1.00 90.56 191 A 1 
ATOM   1320  C CG1  . ILE A 1  191 ? 4.248   -9.466  -21.432 1.00 87.19 191 A 1 
ATOM   1321  C CG2  . ILE A 1  191 ? 2.397   -10.331 -19.964 1.00 86.78 191 A 1 
ATOM   1322  C CD1  . ILE A 1  191 ? 3.775   -10.057 -22.761 1.00 81.76 191 A 1 
ATOM   1323  N N    . PHE A 1  192 ? 4.620   -11.623 -17.262 1.00 92.18 192 A 1 
ATOM   1324  C CA   . PHE A 1  192 ? 4.210   -12.299 -16.030 1.00 91.83 192 A 1 
ATOM   1325  C C    . PHE A 1  192 ? 5.423   -12.540 -15.122 1.00 91.52 192 A 1 
ATOM   1326  O O    . PHE A 1  192 ? 6.005   -13.628 -15.137 1.00 88.66 192 A 1 
ATOM   1327  C CB   . PHE A 1  192 ? 3.457   -13.582 -16.386 1.00 90.74 192 A 1 
ATOM   1328  C CG   . PHE A 1  192 ? 2.233   -13.356 -17.248 1.00 90.17 192 A 1 
ATOM   1329  C CD1  . PHE A 1  192 ? 1.108   -12.695 -16.729 1.00 85.86 192 A 1 
ATOM   1330  C CD2  . PHE A 1  192 ? 2.226   -13.777 -18.587 1.00 86.73 192 A 1 
ATOM   1331  C CE1  . PHE A 1  192 ? -0.016  -12.464 -17.532 1.00 84.56 192 A 1 
ATOM   1332  C CE2  . PHE A 1  192 ? 1.104   -13.552 -19.398 1.00 84.18 192 A 1 
ATOM   1333  C CZ   . PHE A 1  192 ? -0.019  -12.893 -18.869 1.00 86.72 192 A 1 
ATOM   1334  N N    . PRO A 1  193 ? 5.839   -11.533 -14.338 1.00 92.65 193 A 1 
ATOM   1335  C CA   . PRO A 1  193 ? 6.995   -11.656 -13.464 1.00 92.35 193 A 1 
ATOM   1336  C C    . PRO A 1  193 ? 6.755   -12.712 -12.382 1.00 91.86 193 A 1 
ATOM   1337  O O    . PRO A 1  193 ? 5.646   -12.867 -11.879 1.00 88.82 193 A 1 
ATOM   1338  C CB   . PRO A 1  193 ? 7.212   -10.258 -12.879 1.00 90.39 193 A 1 
ATOM   1339  C CG   . PRO A 1  193 ? 5.819   -9.635  -12.904 1.00 89.28 193 A 1 
ATOM   1340  C CD   . PRO A 1  193 ? 5.206   -10.231 -14.168 1.00 91.39 193 A 1 
ATOM   1341  N N    . SER A 1  194 ? 7.813   -13.424 -11.996 1.00 91.01 194 A 1 
ATOM   1342  C CA   . SER A 1  194 ? 7.749   -14.446 -10.945 1.00 89.96 194 A 1 
ATOM   1343  C C    . SER A 1  194 ? 7.748   -13.872 -9.527  1.00 90.21 194 A 1 
ATOM   1344  O O    . SER A 1  194 ? 7.363   -14.560 -8.586  1.00 86.04 194 A 1 
ATOM   1345  C CB   . SER A 1  194 ? 8.911   -15.427 -11.113 1.00 87.64 194 A 1 
ATOM   1346  O OG   . SER A 1  194 ? 10.149  -14.748 -11.170 1.00 78.33 194 A 1 
ATOM   1347  N N    . ASN A 1  195 ? 8.183   -12.623 -9.357  1.00 89.47 195 A 1 
ATOM   1348  C CA   . ASN A 1  195 ? 8.218   -11.937 -8.070  1.00 89.47 195 A 1 
ATOM   1349  C C    . ASN A 1  195 ? 7.980   -10.433 -8.279  1.00 89.75 195 A 1 
ATOM   1350  O O    . ASN A 1  195 ? 8.742   -9.770  -8.975  1.00 87.48 195 A 1 
ATOM   1351  C CB   . ASN A 1  195 ? 9.569   -12.243 -7.401  1.00 87.33 195 A 1 
ATOM   1352  C CG   . ASN A 1  195 ? 9.666   -11.693 -5.993  1.00 85.54 195 A 1 
ATOM   1353  O OD1  . ASN A 1  195 ? 9.426   -10.533 -5.733  1.00 77.14 195 A 1 
ATOM   1354  N ND2  . ASN A 1  195 ? 10.034  -12.529 -5.044  1.00 76.84 195 A 1 
ATOM   1355  N N    . LEU A 1  196 ? 6.941   -9.899  -7.636  1.00 89.89 196 A 1 
ATOM   1356  C CA   . LEU A 1  196 ? 6.554   -8.493  -7.796  1.00 90.14 196 A 1 
ATOM   1357  C C    . LEU A 1  196 ? 7.572   -7.511  -7.198  1.00 90.44 196 A 1 
ATOM   1358  O O    . LEU A 1  196 ? 7.764   -6.428  -7.740  1.00 88.50 196 A 1 
ATOM   1359  C CB   . LEU A 1  196 ? 5.173   -8.274  -7.163  1.00 88.69 196 A 1 
ATOM   1360  C CG   . LEU A 1  196 ? 4.019   -8.998  -7.881  1.00 86.94 196 A 1 
ATOM   1361  C CD1  . LEU A 1  196 ? 2.743   -8.853  -7.060  1.00 82.56 196 A 1 
ATOM   1362  C CD2  . LEU A 1  196 ? 3.775   -8.436  -9.282  1.00 82.24 196 A 1 
ATOM   1363  N N    . VAL A 1  197 ? 8.235   -7.895  -6.112  1.00 88.84 197 A 1 
ATOM   1364  C CA   . VAL A 1  197 ? 9.287   -7.063  -5.506  1.00 87.83 197 A 1 
ATOM   1365  C C    . VAL A 1  197 ? 10.523  -7.035  -6.405  1.00 88.15 197 A 1 
ATOM   1366  O O    . VAL A 1  197 ? 11.048  -5.962  -6.683  1.00 87.32 197 A 1 
ATOM   1367  C CB   . VAL A 1  197 ? 9.628   -7.541  -4.082  1.00 86.18 197 A 1 
ATOM   1368  C CG1  . VAL A 1  197 ? 10.752  -6.709  -3.457  1.00 79.85 197 A 1 
ATOM   1369  C CG2  . VAL A 1  197 ? 8.404   -7.431  -3.165  1.00 81.86 197 A 1 
ATOM   1370  N N    . SER A 1  198 ? 10.938  -8.188  -6.923  1.00 90.28 198 A 1 
ATOM   1371  C CA   . SER A 1  198 ? 12.047  -8.267  -7.880  1.00 89.79 198 A 1 
ATOM   1372  C C    . SER A 1  198 ? 11.746  -7.488  -9.168  1.00 90.04 198 A 1 
ATOM   1373  O O    . SER A 1  198 ? 12.595  -6.744  -9.651  1.00 88.10 198 A 1 
ATOM   1374  C CB   . SER A 1  198 ? 12.362  -9.733  -8.189  1.00 87.92 198 A 1 
ATOM   1375  O OG   . SER A 1  198 ? 13.554  -9.843  -8.934  1.00 74.47 198 A 1 
ATOM   1376  N N    . ALA A 1  199 ? 10.507  -7.569  -9.669  1.00 91.67 199 A 1 
ATOM   1377  C CA   . ALA A 1  199 ? 10.087  -6.841  -10.868 1.00 91.72 199 A 1 
ATOM   1378  C C    . ALA A 1  199 ? 10.184  -5.310  -10.733 1.00 91.70 199 A 1 
ATOM   1379  O O    . ALA A 1  199 ? 10.258  -4.611  -11.740 1.00 89.36 199 A 1 
ATOM   1380  C CB   . ALA A 1  199 ? 8.657   -7.268  -11.222 1.00 91.41 199 A 1 
ATOM   1381  N N    . ALA A 1  200 ? 10.230  -4.785  -9.508  1.00 90.81 200 A 1 
ATOM   1382  C CA   . ALA A 1  200 ? 10.409  -3.355  -9.273  1.00 90.66 200 A 1 
ATOM   1383  C C    . ALA A 1  200 ? 11.832  -2.841  -9.575  1.00 90.93 200 A 1 
ATOM   1384  O O    . ALA A 1  200 ? 12.032  -1.629  -9.645  1.00 87.82 200 A 1 
ATOM   1385  C CB   . ALA A 1  200 ? 9.988   -3.042  -7.836  1.00 90.21 200 A 1 
ATOM   1386  N N    . PHE A 1  201 ? 12.817  -3.730  -9.761  1.00 90.50 201 A 1 
ATOM   1387  C CA   . PHE A 1  201 ? 14.200  -3.333  -10.077 1.00 89.82 201 A 1 
ATOM   1388  C C    . PHE A 1  201 ? 14.974  -4.312  -10.976 1.00 89.40 201 A 1 
ATOM   1389  O O    . PHE A 1  201 ? 16.097  -4.009  -11.380 1.00 85.96 201 A 1 
ATOM   1390  C CB   . PHE A 1  201 ? 14.956  -3.069  -8.768  1.00 88.48 201 A 1 
ATOM   1391  C CG   . PHE A 1  201 ? 15.173  -4.293  -7.906  1.00 90.09 201 A 1 
ATOM   1392  C CD1  . PHE A 1  201 ? 14.167  -4.734  -7.024  1.00 85.74 201 A 1 
ATOM   1393  C CD2  . PHE A 1  201 ? 16.391  -4.992  -7.972  1.00 86.44 201 A 1 
ATOM   1394  C CE1  . PHE A 1  201 ? 14.366  -5.871  -6.233  1.00 84.74 201 A 1 
ATOM   1395  C CE2  . PHE A 1  201 ? 16.597  -6.134  -7.178  1.00 84.73 201 A 1 
ATOM   1396  C CZ   . PHE A 1  201 ? 15.581  -6.577  -6.313  1.00 87.67 201 A 1 
ATOM   1397  N N    . ARG A 1  202 ? 14.403  -5.467  -11.321 1.00 90.45 202 A 1 
ATOM   1398  C CA   . ARG A 1  202 ? 15.018  -6.476  -12.195 1.00 90.99 202 A 1 
ATOM   1399  C C    . ARG A 1  202 ? 14.046  -6.940  -13.281 1.00 90.82 202 A 1 
ATOM   1400  O O    . ARG A 1  202 ? 12.837  -6.981  -13.078 1.00 88.06 202 A 1 
ATOM   1401  C CB   . ARG A 1  202 ? 15.477  -7.689  -11.373 1.00 88.49 202 A 1 
ATOM   1402  C CG   . ARG A 1  202 ? 16.636  -7.397  -10.406 1.00 83.68 202 A 1 
ATOM   1403  C CD   . ARG A 1  202 ? 16.929  -8.696  -9.656  1.00 83.04 202 A 1 
ATOM   1404  N NE   . ARG A 1  202 ? 18.048  -8.604  -8.702  1.00 78.58 202 A 1 
ATOM   1405  C CZ   . ARG A 1  202 ? 18.324  -9.549  -7.810  1.00 74.44 202 A 1 
ATOM   1406  N NH1  . ARG A 1  202 ? 17.562  -10.585 -7.648  1.00 69.27 202 A 1 
ATOM   1407  N NH2  . ARG A 1  202 ? 19.374  -9.492  -7.060  1.00 67.94 202 A 1 
ATOM   1408  N N    . SER A 1  203 ? 14.614  -7.352  -14.410 1.00 91.08 203 A 1 
ATOM   1409  C CA   . SER A 1  203 ? 13.894  -7.969  -15.520 1.00 90.86 203 A 1 
ATOM   1410  C C    . SER A 1  203 ? 14.561  -9.282  -15.914 1.00 90.61 203 A 1 
ATOM   1411  O O    . SER A 1  203 ? 15.764  -9.464  -15.720 1.00 87.12 203 A 1 
ATOM   1412  C CB   . SER A 1  203 ? 13.851  -7.022  -16.722 1.00 89.09 203 A 1 
ATOM   1413  O OG   . SER A 1  203 ? 13.208  -5.807  -16.389 1.00 77.90 203 A 1 
ATOM   1414  N N    . TYR A 1  204 ? 13.789  -10.197 -16.498 1.00 89.75 204 A 1 
ATOM   1415  C CA   . TYR A 1  204 ? 14.309  -11.477 -16.969 1.00 89.83 204 A 1 
ATOM   1416  C C    . TYR A 1  204 ? 15.086  -11.306 -18.272 1.00 89.16 204 A 1 
ATOM   1417  O O    . TYR A 1  204 ? 14.625  -10.648 -19.207 1.00 86.96 204 A 1 
ATOM   1418  C CB   . TYR A 1  204 ? 13.156  -12.466 -17.122 1.00 89.08 204 A 1 
ATOM   1419  C CG   . TYR A 1  204 ? 13.610  -13.893 -17.325 1.00 89.43 204 A 1 
ATOM   1420  C CD1  . TYR A 1  204 ? 13.940  -14.361 -18.610 1.00 85.34 204 A 1 
ATOM   1421  C CD2  . TYR A 1  204 ? 13.705  -14.765 -16.226 1.00 85.48 204 A 1 
ATOM   1422  C CE1  . TYR A 1  204 ? 14.344  -15.691 -18.799 1.00 84.68 204 A 1 
ATOM   1423  C CE2  . TYR A 1  204 ? 14.103  -16.099 -16.404 1.00 84.07 204 A 1 
ATOM   1424  C CZ   . TYR A 1  204 ? 14.417  -16.563 -17.695 1.00 87.03 204 A 1 
ATOM   1425  O OH   . TYR A 1  204 ? 14.779  -17.871 -17.878 1.00 85.18 204 A 1 
ATOM   1426  N N    . SER A 1  205 ? 16.246  -11.955 -18.355 1.00 88.98 205 A 1 
ATOM   1427  C CA   . SER A 1  205 ? 17.057  -11.995 -19.567 1.00 88.29 205 A 1 
ATOM   1428  C C    . SER A 1  205 ? 17.677  -13.371 -19.746 1.00 88.27 205 A 1 
ATOM   1429  O O    . SER A 1  205 ? 18.345  -13.886 -18.847 1.00 84.57 205 A 1 
ATOM   1430  C CB   . SER A 1  205 ? 18.135  -10.914 -19.500 1.00 85.66 205 A 1 
ATOM   1431  O OG   . SER A 1  205 ? 18.958  -10.921 -20.649 1.00 74.50 205 A 1 
ATOM   1432  N N    . THR A 1  206 ? 17.504  -13.953 -20.930 1.00 87.36 206 A 1 
ATOM   1433  C CA   . THR A 1  206 ? 18.197  -15.181 -21.312 1.00 87.02 206 A 1 
ATOM   1434  C C    . THR A 1  206 ? 19.612  -14.869 -21.796 1.00 86.70 206 A 1 
ATOM   1435  O O    . THR A 1  206 ? 19.826  -13.989 -22.632 1.00 83.73 206 A 1 
ATOM   1436  C CB   . THR A 1  206 ? 17.401  -15.970 -22.358 1.00 85.51 206 A 1 
ATOM   1437  O OG1  . THR A 1  206 ? 16.156  -16.336 -21.815 1.00 72.12 206 A 1 
ATOM   1438  C CG2  . THR A 1  206 ? 18.087  -17.269 -22.757 1.00 71.85 206 A 1 
ATOM   1439  N N    . THR A 1  207 ? 20.574  -15.621 -21.274 1.00 85.46 207 A 1 
ATOM   1440  C CA   . THR A 1  207 ? 21.962  -15.688 -21.736 1.00 85.04 207 A 1 
ATOM   1441  C C    . THR A 1  207 ? 22.267  -17.113 -22.199 1.00 85.12 207 A 1 
ATOM   1442  O O    . THR A 1  207 ? 21.473  -18.029 -21.976 1.00 81.42 207 A 1 
ATOM   1443  C CB   . THR A 1  207 ? 22.940  -15.241 -20.640 1.00 82.41 207 A 1 
ATOM   1444  O OG1  . THR A 1  207 ? 22.793  -16.020 -19.483 1.00 70.44 207 A 1 
ATOM   1445  C CG2  . THR A 1  207 ? 22.733  -13.779 -20.247 1.00 70.19 207 A 1 
ATOM   1446  N N    . TYR A 1  208 ? 23.396  -17.313 -22.860 1.00 83.55 208 A 1 
ATOM   1447  C CA   . TYR A 1  208 ? 23.772  -18.630 -23.360 1.00 83.38 208 A 1 
ATOM   1448  C C    . TYR A 1  208 ? 25.084  -19.099 -22.747 1.00 82.81 208 A 1 
ATOM   1449  O O    . TYR A 1  208 ? 26.082  -18.384 -22.768 1.00 78.28 208 A 1 
ATOM   1450  C CB   . TYR A 1  208 ? 23.855  -18.624 -24.884 1.00 81.03 208 A 1 
ATOM   1451  C CG   . TYR A 1  208 ? 22.572  -18.203 -25.565 1.00 80.90 208 A 1 
ATOM   1452  C CD1  . TYR A 1  208 ? 21.525  -19.121 -25.765 1.00 76.56 208 A 1 
ATOM   1453  C CD2  . TYR A 1  208 ? 22.415  -16.867 -25.976 1.00 77.45 208 A 1 
ATOM   1454  C CE1  . TYR A 1  208 ? 20.332  -18.712 -26.373 1.00 75.78 208 A 1 
ATOM   1455  C CE2  . TYR A 1  208 ? 21.222  -16.447 -26.581 1.00 75.45 208 A 1 
ATOM   1456  C CZ   . TYR A 1  208 ? 20.181  -17.368 -26.776 1.00 77.62 208 A 1 
ATOM   1457  O OH   . TYR A 1  208 ? 19.022  -16.943 -27.349 1.00 75.01 208 A 1 
ATOM   1458  N N    . GLU A 1  209 ? 25.076  -20.342 -22.270 1.00 81.66 209 A 1 
ATOM   1459  C CA   . GLU A 1  209 ? 26.266  -21.063 -21.847 1.00 81.34 209 A 1 
ATOM   1460  C C    . GLU A 1  209 ? 26.584  -22.172 -22.849 1.00 81.47 209 A 1 
ATOM   1461  O O    . GLU A 1  209 ? 25.692  -22.849 -23.364 1.00 77.19 209 A 1 
ATOM   1462  C CB   . GLU A 1  209 ? 26.076  -21.649 -20.446 1.00 77.50 209 A 1 
ATOM   1463  C CG   . GLU A 1  209 ? 25.995  -20.573 -19.352 1.00 67.81 209 A 1 
ATOM   1464  C CD   . GLU A 1  209 ? 25.867  -21.172 -17.941 1.00 64.47 209 A 1 
ATOM   1465  O OE1  . GLU A 1  209 ? 26.058  -20.409 -16.975 1.00 57.96 209 A 1 
ATOM   1466  O OE2  . GLU A 1  209 ? 25.579  -22.395 -17.817 1.00 61.71 209 A 1 
ATOM   1467  N N    . GLU A 1  210 ? 27.864  -22.387 -23.115 1.00 81.61 210 A 1 
ATOM   1468  C CA   . GLU A 1  210 ? 28.290  -23.576 -23.841 1.00 80.91 210 A 1 
ATOM   1469  C C    . GLU A 1  210 ? 28.476  -24.730 -22.856 1.00 81.03 210 A 1 
ATOM   1470  O O    . GLU A 1  210 ? 29.354  -24.694 -21.991 1.00 76.05 210 A 1 
ATOM   1471  C CB   . GLU A 1  210 ? 29.579  -23.334 -24.635 1.00 77.30 210 A 1 
ATOM   1472  C CG   . GLU A 1  210 ? 29.368  -22.481 -25.893 1.00 68.41 210 A 1 
ATOM   1473  C CD   . GLU A 1  210 ? 30.604  -22.457 -26.813 1.00 63.28 210 A 1 
ATOM   1474  O OE1  . GLU A 1  210 ? 30.485  -21.931 -27.938 1.00 56.85 210 A 1 
ATOM   1475  O OE2  . GLU A 1  210 ? 31.677  -22.996 -26.430 1.00 59.23 210 A 1 
ATOM   1476  N N    . ARG A 1  211 ? 27.677  -25.784 -23.018 1.00 79.38 211 A 1 
ATOM   1477  C CA   . ARG A 1  211 ? 27.821  -27.029 -22.259 1.00 79.18 211 A 1 
ATOM   1478  C C    . ARG A 1  211 ? 28.176  -28.175 -23.197 1.00 79.34 211 A 1 
ATOM   1479  O O    . ARG A 1  211 ? 27.710  -28.237 -24.331 1.00 73.98 211 A 1 
ATOM   1480  C CB   . ARG A 1  211 ? 26.559  -27.313 -21.431 1.00 75.56 211 A 1 
ATOM   1481  C CG   . ARG A 1  211 ? 26.335  -26.237 -20.350 1.00 69.64 211 A 1 
ATOM   1482  C CD   . ARG A 1  211 ? 25.149  -26.595 -19.453 1.00 67.44 211 A 1 
ATOM   1483  N NE   . ARG A 1  211 ? 24.903  -25.540 -18.457 1.00 61.74 211 A 1 
ATOM   1484  C CZ   . ARG A 1  211 ? 23.924  -25.484 -17.571 1.00 56.73 211 A 1 
ATOM   1485  N NH1  . ARG A 1  211 ? 23.042  -26.444 -17.456 1.00 54.15 211 A 1 
ATOM   1486  N NH2  . ARG A 1  211 ? 23.824  -24.447 -16.794 1.00 49.70 211 A 1 
ATOM   1487  N N    . ASN A 1  212 ? 29.005  -29.086 -22.715 1.00 78.54 212 A 1 
ATOM   1488  C CA   . ASN A 1  212 ? 29.287  -30.320 -23.434 1.00 76.79 212 A 1 
ATOM   1489  C C    . ASN A 1  212 ? 28.168  -31.317 -23.152 1.00 75.80 212 A 1 
ATOM   1490  O O    . ASN A 1  212 ? 28.103  -31.902 -22.074 1.00 70.22 212 A 1 
ATOM   1491  C CB   . ASN A 1  212 ? 30.670  -30.861 -23.038 1.00 72.51 212 A 1 
ATOM   1492  C CG   . ASN A 1  212 ? 31.818  -30.144 -23.734 1.00 65.18 212 A 1 
ATOM   1493  O OD1  . ASN A 1  212 ? 31.681  -29.493 -24.748 1.00 57.45 212 A 1 
ATOM   1494  N ND2  . ASN A 1  212 ? 33.018  -30.293 -23.216 1.00 58.27 212 A 1 
ATOM   1495  N N    . ILE A 1  213 ? 27.309  -31.515 -24.123 1.00 75.14 213 A 1 
ATOM   1496  C CA   . ILE A 1  213 ? 26.243  -32.516 -24.088 1.00 72.80 213 A 1 
ATOM   1497  C C    . ILE A 1  213 ? 26.533  -33.510 -25.209 1.00 72.40 213 A 1 
ATOM   1498  O O    . ILE A 1  213 ? 26.773  -33.108 -26.347 1.00 65.35 213 A 1 
ATOM   1499  C CB   . ILE A 1  213 ? 24.849  -31.859 -24.208 1.00 68.10 213 A 1 
ATOM   1500  C CG1  . ILE A 1  213 ? 24.641  -30.813 -23.084 1.00 62.32 213 A 1 
ATOM   1501  C CG2  . ILE A 1  213 ? 23.748  -32.938 -24.155 1.00 60.13 213 A 1 
ATOM   1502  C CD1  . ILE A 1  213 ? 23.318  -30.041 -23.168 1.00 57.19 213 A 1 
ATOM   1503  N N    . THR A 1  214 ? 26.554  -34.803 -24.875 1.00 70.53 214 A 1 
ATOM   1504  C CA   . THR A 1  214 ? 26.797  -35.889 -25.848 1.00 70.13 214 A 1 
ATOM   1505  C C    . THR A 1  214 ? 28.038  -35.685 -26.739 1.00 71.69 214 A 1 
ATOM   1506  O O    . THR A 1  214 ? 28.032  -36.011 -27.923 1.00 63.60 214 A 1 
ATOM   1507  C CB   . THR A 1  214 ? 25.533  -36.203 -26.674 1.00 64.22 214 A 1 
ATOM   1508  O OG1  . THR A 1  214 ? 24.953  -35.039 -27.212 1.00 57.26 214 A 1 
ATOM   1509  C CG2  . THR A 1  214 ? 24.460  -36.879 -25.827 1.00 54.73 214 A 1 
ATOM   1510  N N    . GLY A 1  215 ? 29.092  -35.134 -26.172 1.00 69.19 215 A 1 
ATOM   1511  C CA   . GLY A 1  215 ? 30.369  -34.909 -26.862 1.00 69.75 215 A 1 
ATOM   1512  C C    . GLY A 1  215 ? 30.435  -33.681 -27.773 1.00 72.24 215 A 1 
ATOM   1513  O O    . GLY A 1  215 ? 31.520  -33.335 -28.248 1.00 65.23 215 A 1 
ATOM   1514  N N    . THR A 1  216 ? 29.314  -33.001 -28.007 1.00 73.09 216 A 1 
ATOM   1515  C CA   . THR A 1  216 ? 29.261  -31.753 -28.771 1.00 73.80 216 A 1 
ATOM   1516  C C    . THR A 1  216 ? 29.047  -30.564 -27.840 1.00 75.97 216 A 1 
ATOM   1517  O O    . THR A 1  216 ? 28.345  -30.665 -26.836 1.00 69.57 216 A 1 
ATOM   1518  C CB   . THR A 1  216 ? 28.178  -31.795 -29.857 1.00 67.45 216 A 1 
ATOM   1519  O OG1  . THR A 1  216 ? 26.987  -32.373 -29.382 1.00 58.66 216 A 1 
ATOM   1520  C CG2  . THR A 1  216 ? 28.624  -32.633 -31.055 1.00 56.36 216 A 1 
ATOM   1521  N N    . ARG A 1  217 ? 29.641  -29.419 -28.179 1.00 75.42 217 A 1 
ATOM   1522  C CA   . ARG A 1  217 ? 29.316  -28.157 -27.523 1.00 77.11 217 A 1 
ATOM   1523  C C    . ARG A 1  217 ? 27.952  -27.692 -28.008 1.00 78.70 217 A 1 
ATOM   1524  O O    . ARG A 1  217 ? 27.768  -27.449 -29.197 1.00 73.67 217 A 1 
ATOM   1525  C CB   . ARG A 1  217 ? 30.385  -27.096 -27.793 1.00 72.15 217 A 1 
ATOM   1526  C CG   . ARG A 1  217 ? 31.592  -27.270 -26.863 1.00 63.26 217 A 1 
ATOM   1527  C CD   . ARG A 1  217 ? 32.555  -26.108 -27.089 1.00 59.56 217 A 1 
ATOM   1528  N NE   . ARG A 1  217 ? 33.664  -26.120 -26.126 1.00 53.09 217 A 1 
ATOM   1529  C CZ   . ARG A 1  217 ? 34.439  -25.080 -25.869 1.00 46.51 217 A 1 
ATOM   1530  N NH1  . ARG A 1  217 ? 34.290  -23.940 -26.490 1.00 44.02 217 A 1 
ATOM   1531  N NH2  . ARG A 1  217 ? 35.380  -25.167 -24.979 1.00 41.28 217 A 1 
ATOM   1532  N N    . VAL A 1  218 ? 27.016  -27.590 -27.081 1.00 79.11 218 A 1 
ATOM   1533  C CA   . VAL A 1  218 ? 25.663  -27.106 -27.343 1.00 78.81 218 A 1 
ATOM   1534  C C    . VAL A 1  218 ? 25.463  -25.814 -26.566 1.00 80.03 218 A 1 
ATOM   1535  O O    . VAL A 1  218 ? 25.838  -25.720 -25.396 1.00 76.47 218 A 1 
ATOM   1536  C CB   . VAL A 1  218 ? 24.605  -28.164 -26.985 1.00 74.76 218 A 1 
ATOM   1537  C CG1  . VAL A 1  218 ? 23.206  -27.692 -27.378 1.00 65.48 218 A 1 
ATOM   1538  C CG2  . VAL A 1  218 ? 24.871  -29.485 -27.724 1.00 66.12 218 A 1 
ATOM   1539  N N    . LYS A 1  219 ? 24.884  -24.829 -27.230 1.00 78.74 219 A 1 
ATOM   1540  C CA   . LYS A 1  219 ? 24.494  -23.566 -26.615 1.00 79.10 219 A 1 
ATOM   1541  C C    . LYS A 1  219 ? 23.201  -23.794 -25.833 1.00 80.14 219 A 1 
ATOM   1542  O O    . LYS A 1  219 ? 22.188  -24.161 -26.423 1.00 76.71 219 A 1 
ATOM   1543  C CB   . LYS A 1  219 ? 24.360  -22.505 -27.719 1.00 75.49 219 A 1 
ATOM   1544  C CG   . LYS A 1  219 ? 24.820  -21.115 -27.263 1.00 67.55 219 A 1 
ATOM   1545  C CD   . LYS A 1  219 ? 24.648  -20.103 -28.398 1.00 64.34 219 A 1 
ATOM   1546  C CE   . LYS A 1  219 ? 25.188  -18.729 -27.991 1.00 57.19 219 A 1 
ATOM   1547  N NZ   . LYS A 1  219 ? 24.813  -17.671 -28.964 1.00 51.67 219 A 1 
ATOM   1548  N N    . VAL A 1  220 ? 23.243  -23.620 -24.520 1.00 81.06 220 A 1 
ATOM   1549  C CA   . VAL A 1  220 ? 22.085  -23.830 -23.639 1.00 81.32 220 A 1 
ATOM   1550  C C    . VAL A 1  220 ? 21.613  -22.472 -23.131 1.00 82.69 220 A 1 
ATOM   1551  O O    . VAL A 1  220 ? 22.427  -21.727 -22.586 1.00 80.24 220 A 1 
ATOM   1552  C CB   . VAL A 1  220 ? 22.423  -24.777 -22.473 1.00 78.32 220 A 1 
ATOM   1553  C CG1  . VAL A 1  220 ? 21.186  -25.070 -21.626 1.00 69.26 220 A 1 
ATOM   1554  C CG2  . VAL A 1  220 ? 22.966  -26.120 -22.988 1.00 70.31 220 A 1 
ATOM   1555  N N    . PRO A 1  221 ? 20.317  -22.123 -23.296 1.00 82.19 221 A 1 
ATOM   1556  C CA   . PRO A 1  221 ? 19.780  -20.895 -22.730 1.00 82.26 221 A 1 
ATOM   1557  C C    . PRO A 1  221 ? 19.695  -21.006 -21.204 1.00 83.48 221 A 1 
ATOM   1558  O O    . PRO A 1  221 ? 19.164  -21.979 -20.666 1.00 80.91 221 A 1 
ATOM   1559  C CB   . PRO A 1  221 ? 18.411  -20.707 -23.389 1.00 79.11 221 A 1 
ATOM   1560  C CG   . PRO A 1  221 ? 17.967  -22.131 -23.714 1.00 76.40 221 A 1 
ATOM   1561  C CD   . PRO A 1  221 ? 19.281  -22.852 -24.009 1.00 80.24 221 A 1 
ATOM   1562  N N    . VAL A 1  222 ? 20.204  -19.998 -20.510 1.00 83.86 222 A 1 
ATOM   1563  C CA   . VAL A 1  222 ? 20.148  -19.867 -19.051 1.00 84.20 222 A 1 
ATOM   1564  C C    . VAL A 1  222 ? 19.495  -18.535 -18.721 1.00 84.69 222 A 1 
ATOM   1565  O O    . VAL A 1  222 ? 19.955  -17.483 -19.162 1.00 81.28 222 A 1 
ATOM   1566  C CB   . VAL A 1  222 ? 21.543  -19.983 -18.413 1.00 81.73 222 A 1 
ATOM   1567  C CG1  . VAL A 1  222 ? 21.463  -19.903 -16.888 1.00 71.96 222 A 1 
ATOM   1568  C CG2  . VAL A 1  222 ? 22.204  -21.318 -18.778 1.00 72.49 222 A 1 
ATOM   1569  N N    . GLY A 1  223 ? 18.400  -18.580 -17.967 1.00 84.70 223 A 1 
ATOM   1570  C CA   . GLY A 1  223 ? 17.680  -17.390 -17.554 1.00 84.85 223 A 1 
ATOM   1571  C C    . GLY A 1  223 ? 18.232  -16.794 -16.270 1.00 86.18 223 A 1 
ATOM   1572  O O    . GLY A 1  223 ? 18.507  -17.514 -15.313 1.00 82.49 223 A 1 
ATOM   1573  N N    . GLN A 1  224 ? 18.351  -15.473 -16.235 1.00 85.83 224 A 1 
ATOM   1574  C CA   . GLN A 1  224 ? 18.763  -14.718 -15.058 1.00 86.11 224 A 1 
ATOM   1575  C C    . GLN A 1  224 ? 17.912  -13.455 -14.921 1.00 87.65 224 A 1 
ATOM   1576  O O    . GLN A 1  224 ? 17.486  -12.869 -15.914 1.00 83.41 224 A 1 
ATOM   1577  C CB   . GLN A 1  224 ? 20.255  -14.363 -15.149 1.00 81.52 224 A 1 
ATOM   1578  C CG   . GLN A 1  224 ? 21.158  -15.610 -15.145 1.00 70.31 224 A 1 
ATOM   1579  C CD   . GLN A 1  224 ? 22.654  -15.291 -15.123 1.00 64.71 224 A 1 
ATOM   1580  O OE1  . GLN A 1  224 ? 23.084  -14.157 -15.118 1.00 57.24 224 A 1 
ATOM   1581  N NE2  . GLN A 1  224 ? 23.497  -16.302 -15.111 1.00 55.00 224 A 1 
ATOM   1582  N N    . GLU A 1  225 ? 17.689  -13.024 -13.682 1.00 88.76 225 A 1 
ATOM   1583  C CA   . GLU A 1  225 ? 17.120  -11.713 -13.391 1.00 88.86 225 A 1 
ATOM   1584  C C    . GLU A 1  225 ? 18.256  -10.679 -13.384 1.00 89.14 225 A 1 
ATOM   1585  O O    . GLU A 1  225 ? 19.128  -10.702 -12.508 1.00 86.07 225 A 1 
ATOM   1586  C CB   . GLU A 1  225 ? 16.363  -11.743 -12.056 1.00 87.19 225 A 1 
ATOM   1587  C CG   . GLU A 1  225 ? 15.113  -12.641 -12.057 1.00 81.33 225 A 1 
ATOM   1588  C CD   . GLU A 1  225 ? 13.909  -12.082 -12.838 1.00 77.00 225 A 1 
ATOM   1589  O OE1  . GLU A 1  225 ? 13.009  -12.886 -13.173 1.00 68.06 225 A 1 
ATOM   1590  O OE2  . GLU A 1  225 ? 13.852  -10.857 -13.077 1.00 69.75 225 A 1 
ATOM   1591  N N    . VAL A 1  226 ? 18.251  -9.796  -14.372 1.00 89.53 226 A 1 
ATOM   1592  C CA   . VAL A 1  226 ? 19.237  -8.725  -14.528 1.00 89.28 226 A 1 
ATOM   1593  C C    . VAL A 1  226 ? 18.676  -7.405  -14.012 1.00 89.40 226 A 1 
ATOM   1594  O O    . VAL A 1  226 ? 17.462  -7.215  -13.971 1.00 86.16 226 A 1 
ATOM   1595  C CB   . VAL A 1  226 ? 19.729  -8.601  -15.980 1.00 86.67 226 A 1 
ATOM   1596  C CG1  . VAL A 1  226 ? 20.473  -9.868  -16.405 1.00 75.25 226 A 1 
ATOM   1597  C CG2  . VAL A 1  226 ? 18.606  -8.330  -16.984 1.00 76.09 226 A 1 
ATOM   1598  N N    . GLU A 1  227 ? 19.549  -6.478  -13.638 1.00 88.84 227 A 1 
ATOM   1599  C CA   . GLU A 1  227 ? 19.143  -5.154  -13.181 1.00 88.24 227 A 1 
ATOM   1600  C C    . GLU A 1  227 ? 18.384  -4.390  -14.280 1.00 87.95 227 A 1 
ATOM   1601  O O    . GLU A 1  227 ? 18.718  -4.467  -15.464 1.00 83.14 227 A 1 
ATOM   1602  C CB   . GLU A 1  227 ? 20.355  -4.349  -12.694 1.00 86.16 227 A 1 
ATOM   1603  C CG   . GLU A 1  227 ? 21.103  -4.976  -11.503 1.00 78.20 227 A 1 
ATOM   1604  C CD   . GLU A 1  227 ? 20.268  -5.085  -10.208 1.00 73.88 227 A 1 
ATOM   1605  O OE1  . GLU A 1  227 ? 20.460  -6.057  -9.445  1.00 64.43 227 A 1 
ATOM   1606  O OE2  . GLU A 1  227 ? 19.457  -4.184  -9.915  1.00 66.60 227 A 1 
ATOM   1607  N N    . GLY A 1  228 ? 17.361  -3.649  -13.868 1.00 87.81 228 A 1 
ATOM   1608  C CA   . GLY A 1  228 ? 16.474  -2.904  -14.750 1.00 88.34 228 A 1 
ATOM   1609  C C    . GLY A 1  228 ? 15.016  -3.193  -14.403 1.00 89.90 228 A 1 
ATOM   1610  O O    . GLY A 1  228 ? 14.580  -4.342  -14.405 1.00 85.62 228 A 1 
ATOM   1611  N N    . MET A 1  229 ? 14.251  -2.150  -14.107 1.00 89.79 229 A 1 
ATOM   1612  C CA   . MET A 1  229 ? 12.849  -2.287  -13.711 1.00 90.74 229 A 1 
ATOM   1613  C C    . MET A 1  229 ? 12.013  -2.917  -14.827 1.00 91.08 229 A 1 
ATOM   1614  O O    . MET A 1  229 ? 12.045  -2.469  -15.972 1.00 87.33 229 A 1 
ATOM   1615  C CB   . MET A 1  229 ? 12.315  -0.905  -13.326 1.00 88.54 229 A 1 
ATOM   1616  C CG   . MET A 1  229 ? 10.946  -0.963  -12.646 1.00 83.37 229 A 1 
ATOM   1617  S SD   . MET A 1  229 ? 10.157  0.656   -12.381 1.00 81.62 229 A 1 
ATOM   1618  C CE   . MET A 1  229 ? 11.465  1.579   -11.538 1.00 72.72 229 A 1 
ATOM   1619  N N    . ASN A 1  230 ? 11.214  -3.928  -14.486 1.00 91.54 230 A 1 
ATOM   1620  C CA   . ASN A 1  230 ? 10.299  -4.576  -15.422 1.00 92.14 230 A 1 
ATOM   1621  C C    . ASN A 1  230 ? 8.997   -3.770  -15.559 1.00 92.47 230 A 1 
ATOM   1622  O O    . ASN A 1  230 ? 7.948   -4.141  -15.019 1.00 90.38 230 A 1 
ATOM   1623  C CB   . ASN A 1  230 ? 10.084  -6.037  -14.990 1.00 91.11 230 A 1 
ATOM   1624  C CG   . ASN A 1  230 ? 9.225   -6.824  -15.968 1.00 91.23 230 A 1 
ATOM   1625  O OD1  . ASN A 1  230 ? 8.778   -6.350  -17.003 1.00 84.12 230 A 1 
ATOM   1626  N ND2  . ASN A 1  230 ? 8.956   -8.068  -15.642 1.00 83.69 230 A 1 
ATOM   1627  N N    . ILE A 1  231 ? 9.062   -2.667  -16.287 1.00 90.95 231 A 1 
ATOM   1628  C CA   . ILE A 1  231 ? 7.899   -1.795  -16.514 1.00 90.48 231 A 1 
ATOM   1629  C C    . ILE A 1  231 ? 6.748   -2.558  -17.176 1.00 90.64 231 A 1 
ATOM   1630  O O    . ILE A 1  231 ? 5.603   -2.415  -16.764 1.00 88.85 231 A 1 
ATOM   1631  C CB   . ILE A 1  231 ? 8.291   -0.563  -17.357 1.00 88.68 231 A 1 
ATOM   1632  C CG1  . ILE A 1  231 ? 9.382   0.303   -16.687 1.00 84.32 231 A 1 
ATOM   1633  C CG2  . ILE A 1  231 ? 7.062   0.302   -17.694 1.00 83.40 231 A 1 
ATOM   1634  C CD1  . ILE A 1  231 ? 8.961   1.017   -15.408 1.00 76.02 231 A 1 
ATOM   1635  N N    . LEU A 1  232 ? 7.038   -3.404  -18.161 1.00 91.40 232 A 1 
ATOM   1636  C CA   . LEU A 1  232 ? 6.012   -4.165  -18.872 1.00 90.55 232 A 1 
ATOM   1637  C C    . LEU A 1  232 ? 5.252   -5.113  -17.933 1.00 90.81 232 A 1 
ATOM   1638  O O    . LEU A 1  232 ? 4.021   -5.137  -17.947 1.00 89.26 232 A 1 
ATOM   1639  C CB   . LEU A 1  232 ? 6.679   -4.915  -20.040 1.00 89.34 232 A 1 
ATOM   1640  C CG   . LEU A 1  232 ? 5.693   -5.736  -20.897 1.00 85.54 232 A 1 
ATOM   1641  C CD1  . LEU A 1  232 ? 4.657   -4.854  -21.592 1.00 80.05 232 A 1 
ATOM   1642  C CD2  . LEU A 1  232 ? 6.466   -6.499  -21.967 1.00 80.54 232 A 1 
ATOM   1643  N N    . GLY A 1  233 ? 5.963   -5.848  -17.093 1.00 92.72 233 A 1 
ATOM   1644  C CA   . GLY A 1  233 ? 5.350   -6.728  -16.101 1.00 92.96 233 A 1 
ATOM   1645  C C    . GLY A 1  233 ? 4.528   -5.972  -15.058 1.00 93.63 233 A 1 
ATOM   1646  O O    . GLY A 1  233 ? 3.417   -6.381  -14.727 1.00 91.73 233 A 1 
ATOM   1647  N N    . LEU A 1  234 ? 5.030   -4.825  -14.596 1.00 93.09 234 A 1 
ATOM   1648  C CA   . LEU A 1  234 ? 4.306   -3.969  -13.652 1.00 93.23 234 A 1 
ATOM   1649  C C    . LEU A 1  234 ? 3.046   -3.348  -14.276 1.00 93.30 234 A 1 
ATOM   1650  O O    . LEU A 1  234 ? 2.014   -3.290  -13.618 1.00 92.05 234 A 1 
ATOM   1651  C CB   . LEU A 1  234 ? 5.245   -2.881  -13.111 1.00 92.76 234 A 1 
ATOM   1652  C CG   . LEU A 1  234 ? 6.384   -3.402  -12.206 1.00 91.72 234 A 1 
ATOM   1653  C CD1  . LEU A 1  234 ? 7.301   -2.236  -11.845 1.00 87.13 234 A 1 
ATOM   1654  C CD2  . LEU A 1  234 ? 5.870   -4.027  -10.912 1.00 86.75 234 A 1 
ATOM   1655  N N    . VAL A 1  235 ? 3.101   -2.934  -15.543 1.00 91.66 235 A 1 
ATOM   1656  C CA   . VAL A 1  235 ? 1.939   -2.427  -16.294 1.00 90.56 235 A 1 
ATOM   1657  C C    . VAL A 1  235 ? 0.853   -3.498  -16.396 1.00 91.01 235 A 1 
ATOM   1658  O O    . VAL A 1  235 ? -0.301  -3.241  -16.055 1.00 90.39 235 A 1 
ATOM   1659  C CB   . VAL A 1  235 ? 2.371   -1.933  -17.693 1.00 89.13 235 A 1 
ATOM   1660  C CG1  . VAL A 1  235 ? 1.192   -1.733  -18.656 1.00 83.82 235 A 1 
ATOM   1661  C CG2  . VAL A 1  235 ? 3.097   -0.592  -17.597 1.00 84.34 235 A 1 
ATOM   1662  N N    . VAL A 1  236 ? 1.211   -4.704  -16.829 1.00 92.06 236 A 1 
ATOM   1663  C CA   . VAL A 1  236 ? 0.246   -5.805  -16.962 1.00 92.07 236 A 1 
ATOM   1664  C C    . VAL A 1  236 ? -0.349  -6.176  -15.606 1.00 92.35 236 A 1 
ATOM   1665  O O    . VAL A 1  236 ? -1.570  -6.288  -15.484 1.00 91.49 236 A 1 
ATOM   1666  C CB   . VAL A 1  236 ? 0.884   -7.028  -17.652 1.00 91.31 236 A 1 
ATOM   1667  C CG1  . VAL A 1  236 ? -0.072  -8.229  -17.685 1.00 85.64 236 A 1 
ATOM   1668  C CG2  . VAL A 1  236 ? 1.239   -6.696  -19.106 1.00 86.28 236 A 1 
ATOM   1669  N N    . PHE A 1  237 ? 0.480   -6.303  -14.579 1.00 92.98 237 A 1 
ATOM   1670  C CA   . PHE A 1  237 ? 0.000   -6.594  -13.232 1.00 93.25 237 A 1 
ATOM   1671  C C    . PHE A 1  237 ? -0.950  -5.511  -12.718 1.00 93.50 237 A 1 
ATOM   1672  O O    . PHE A 1  237 ? -2.031  -5.836  -12.235 1.00 93.09 237 A 1 
ATOM   1673  C CB   . PHE A 1  237 ? 1.178   -6.779  -12.269 1.00 93.00 237 A 1 
ATOM   1674  C CG   . PHE A 1  237 ? 0.717   -7.058  -10.851 1.00 92.58 237 A 1 
ATOM   1675  C CD1  . PHE A 1  237 ? 0.622   -6.016  -9.911  1.00 88.58 237 A 1 
ATOM   1676  C CD2  . PHE A 1  237 ? 0.286   -8.348  -10.496 1.00 89.18 237 A 1 
ATOM   1677  C CE1  . PHE A 1  237 ? 0.108   -6.262  -8.627  1.00 87.93 237 A 1 
ATOM   1678  C CE2  . PHE A 1  237 ? -0.227  -8.601  -9.213  1.00 87.70 237 A 1 
ATOM   1679  C CZ   . PHE A 1  237 ? -0.317  -7.556  -8.279  1.00 89.88 237 A 1 
ATOM   1680  N N    . ALA A 1  238 ? -0.595  -4.238  -12.856 1.00 93.48 238 A 1 
ATOM   1681  C CA   . ALA A 1  238 ? -1.405  -3.124  -12.384 1.00 93.27 238 A 1 
ATOM   1682  C C    . ALA A 1  238 ? -2.783  -3.076  -13.062 1.00 93.32 238 A 1 
ATOM   1683  O O    . ALA A 1  238 ? -3.793  -2.897  -12.383 1.00 91.99 238 A 1 
ATOM   1684  C CB   . ALA A 1  238 ? -0.619  -1.827  -12.599 1.00 92.64 238 A 1 
ATOM   1685  N N    . ILE A 1  239 ? -2.849  -3.310  -14.371 1.00 91.70 239 A 1 
ATOM   1686  C CA   . ILE A 1  239 ? -4.120  -3.367  -15.105 1.00 90.54 239 A 1 
ATOM   1687  C C    . ILE A 1  239 ? -4.975  -4.540  -14.611 1.00 90.86 239 A 1 
ATOM   1688  O O    . ILE A 1  239 ? -6.138  -4.352  -14.257 1.00 89.99 239 A 1 
ATOM   1689  C CB   . ILE A 1  239 ? -3.881  -3.430  -16.630 1.00 88.67 239 A 1 
ATOM   1690  C CG1  . ILE A 1  239 ? -3.241  -2.116  -17.142 1.00 85.82 239 A 1 
ATOM   1691  C CG2  . ILE A 1  239 ? -5.206  -3.676  -17.378 1.00 85.21 239 A 1 
ATOM   1692  C CD1  . ILE A 1  239 ? -2.675  -2.223  -18.564 1.00 80.46 239 A 1 
ATOM   1693  N N    . VAL A 1  240 ? -4.413  -5.744  -14.550 1.00 92.15 240 A 1 
ATOM   1694  C CA   . VAL A 1  240 ? -5.159  -6.938  -14.113 1.00 91.95 240 A 1 
ATOM   1695  C C    . VAL A 1  240 ? -5.609  -6.809  -12.656 1.00 92.34 240 A 1 
ATOM   1696  O O    . VAL A 1  240 ? -6.734  -7.184  -12.326 1.00 91.55 240 A 1 
ATOM   1697  C CB   . VAL A 1  240 ? -4.333  -8.220  -14.344 1.00 91.07 240 A 1 
ATOM   1698  C CG1  . VAL A 1  240 ? -5.073  -9.469  -13.863 1.00 84.25 240 A 1 
ATOM   1699  C CG2  . VAL A 1  240 ? -4.047  -8.438  -15.835 1.00 85.31 240 A 1 
ATOM   1700  N N    . PHE A 1  241 ? -4.784  -6.228  -11.798 1.00 93.11 241 A 1 
ATOM   1701  C CA   . PHE A 1  241 ? -5.128  -5.974  -10.402 1.00 93.36 241 A 1 
ATOM   1702  C C    . PHE A 1  241 ? -6.244  -4.932  -10.262 1.00 93.04 241 A 1 
ATOM   1703  O O    . PHE A 1  241 ? -7.178  -5.146  -9.501  1.00 91.78 241 A 1 
ATOM   1704  C CB   . PHE A 1  241 ? -3.867  -5.565  -9.635  1.00 92.74 241 A 1 
ATOM   1705  C CG   . PHE A 1  241 ? -4.048  -5.597  -8.131  1.00 92.90 241 A 1 
ATOM   1706  C CD1  . PHE A 1  241 ? -4.180  -4.406  -7.398  1.00 88.27 241 A 1 
ATOM   1707  C CD2  . PHE A 1  241 ? -4.097  -6.831  -7.462  1.00 87.91 241 A 1 
ATOM   1708  C CE1  . PHE A 1  241 ? -4.344  -4.448  -6.004  1.00 87.29 241 A 1 
ATOM   1709  C CE2  . PHE A 1  241 ? -4.263  -6.878  -6.066  1.00 86.85 241 A 1 
ATOM   1710  C CZ   . PHE A 1  241 ? -4.385  -5.685  -5.340  1.00 90.43 241 A 1 
ATOM   1711  N N    . GLY A 1  242 ? -6.216  -3.862  -11.049 1.00 92.57 242 A 1 
ATOM   1712  C CA   . GLY A 1  242 ? -7.302  -2.884  -11.092 1.00 91.90 242 A 1 
ATOM   1713  C C    . GLY A 1  242 ? -8.638  -3.500  -11.523 1.00 91.95 242 A 1 
ATOM   1714  O O    . GLY A 1  242 ? -9.669  -3.251  -10.903 1.00 90.51 242 A 1 
ATOM   1715  N N    . VAL A 1  243 ? -8.616  -4.379  -12.528 1.00 91.67 243 A 1 
ATOM   1716  C CA   . VAL A 1  243 ? -9.811  -5.136  -12.949 1.00 90.18 243 A 1 
ATOM   1717  C C    . VAL A 1  243 ? -10.299 -6.075  -11.839 1.00 89.73 243 A 1 
ATOM   1718  O O    . VAL A 1  243 ? -11.507 -6.191  -11.627 1.00 87.91 243 A 1 
ATOM   1719  C CB   . VAL A 1  243 ? -9.542  -5.908  -14.256 1.00 88.88 243 A 1 
ATOM   1720  C CG1  . VAL A 1  243 ? -10.756 -6.739  -14.683 1.00 83.39 243 A 1 
ATOM   1721  C CG2  . VAL A 1  243 ? -9.244  -4.951  -15.413 1.00 83.88 243 A 1 
ATOM   1722  N N    . ALA A 1  244 ? -9.392  -6.709  -11.101 1.00 91.10 244 A 1 
ATOM   1723  C CA   . ALA A 1  244 ? -9.749  -7.546  -9.957  1.00 90.56 244 A 1 
ATOM   1724  C C    . ALA A 1  244 ? -10.423 -6.730  -8.840  1.00 90.84 244 A 1 
ATOM   1725  O O    . ALA A 1  244 ? -11.459 -7.145  -8.324  1.00 89.34 244 A 1 
ATOM   1726  C CB   . ALA A 1  244 ? -8.499  -8.279  -9.457  1.00 89.99 244 A 1 
ATOM   1727  N N    . LEU A 1  245 ? -9.902  -5.550  -8.526  1.00 91.12 245 A 1 
ATOM   1728  C CA   . LEU A 1  245 ? -10.508 -4.633  -7.555  1.00 90.70 245 A 1 
ATOM   1729  C C    . LEU A 1  245 ? -11.903 -4.179  -7.990  1.00 89.97 245 A 1 
ATOM   1730  O O    . LEU A 1  245 ? -12.830 -4.170  -7.181  1.00 87.63 245 A 1 
ATOM   1731  C CB   . LEU A 1  245 ? -9.599  -3.414  -7.339  1.00 89.82 245 A 1 
ATOM   1732  C CG   . LEU A 1  245 ? -8.268  -3.700  -6.621  1.00 89.70 245 A 1 
ATOM   1733  C CD1  . LEU A 1  245 ? -7.501  -2.387  -6.448  1.00 85.27 245 A 1 
ATOM   1734  C CD2  . LEU A 1  245 ? -8.476  -4.328  -5.247  1.00 85.64 245 A 1 
ATOM   1735  N N    . ARG A 1  246 ? -12.072 -3.871  -9.268  1.00 88.84 246 A 1 
ATOM   1736  C CA   . ARG A 1  246 ? -13.389 -3.511  -9.804  1.00 86.99 246 A 1 
ATOM   1737  C C    . ARG A 1  246 ? -14.389 -4.656  -9.684  1.00 86.63 246 A 1 
ATOM   1738  O O    . ARG A 1  246 ? -15.551 -4.416  -9.367  1.00 83.34 246 A 1 
ATOM   1739  C CB   . ARG A 1  246 ? -13.226 -3.030  -11.252 1.00 84.61 246 A 1 
ATOM   1740  C CG   . ARG A 1  246 ? -14.541 -2.565  -11.889 1.00 77.28 246 A 1 
ATOM   1741  C CD   . ARG A 1  246 ? -15.092 -1.316  -11.201 1.00 73.32 246 A 1 
ATOM   1742  N NE   . ARG A 1  246 ? -16.521 -1.144  -11.461 1.00 65.68 246 A 1 
ATOM   1743  C CZ   . ARG A 1  246 ? -17.443 -0.888  -10.546 1.00 60.12 246 A 1 
ATOM   1744  N NH1  . ARG A 1  246 ? -17.155 -0.664  -9.298  1.00 53.22 246 A 1 
ATOM   1745  N NH2  . ARG A 1  246 ? -18.688 -0.855  -10.864 1.00 52.64 246 A 1 
ATOM   1746  N N    . LYS A 1  247 ? -13.930 -5.883  -9.907  1.00 88.05 247 A 1 
ATOM   1747  C CA   . LYS A 1  247 ? -14.753 -7.090  -9.788  1.00 86.66 247 A 1 
ATOM   1748  C C    . LYS A 1  247 ? -15.176 -7.375  -8.346  1.00 86.18 247 A 1 
ATOM   1749  O O    . LYS A 1  247 ? -16.275 -7.884  -8.145  1.00 83.50 247 A 1 
ATOM   1750  C CB   . LYS A 1  247 ? -14.001 -8.274  -10.413 1.00 84.84 247 A 1 
ATOM   1751  C CG   . LYS A 1  247 ? -14.862 -9.543  -10.473 1.00 79.53 247 A 1 
ATOM   1752  C CD   . LYS A 1  247 ? -14.110 -10.705 -11.119 1.00 76.98 247 A 1 
ATOM   1753  C CE   . LYS A 1  247 ? -15.002 -11.953 -11.091 1.00 68.84 247 A 1 
ATOM   1754  N NZ   . LYS A 1  247 ? -14.334 -13.137 -11.675 1.00 62.86 247 A 1 
ATOM   1755  N N    . LEU A 1  248 ? -14.345 -7.034  -7.367  1.00 87.81 248 A 1 
ATOM   1756  C CA   . LEU A 1  248 ? -14.695 -7.179  -5.947  1.00 86.18 248 A 1 
ATOM   1757  C C    . LEU A 1  248 ? -15.880 -6.295  -5.537  1.00 85.48 248 A 1 
ATOM   1758  O O    . LEU A 1  248 ? -16.652 -6.681  -4.667  1.00 80.04 248 A 1 
ATOM   1759  C CB   . LEU A 1  248 ? -13.478 -6.856  -5.068  1.00 84.76 248 A 1 
ATOM   1760  C CG   . LEU A 1  248 ? -12.405 -7.956  -5.007  1.00 82.47 248 A 1 
ATOM   1761  C CD1  . LEU A 1  248 ? -11.232 -7.441  -4.176  1.00 76.87 248 A 1 
ATOM   1762  C CD2  . LEU A 1  248 ? -12.921 -9.237  -4.356  1.00 76.59 248 A 1 
ATOM   1763  N N    . GLY A 1  249 ? -16.058 -5.140  -6.164  1.00 84.12 249 A 1 
ATOM   1764  C CA   . GLY A 1  249 ? -17.093 -4.191  -5.781  1.00 82.59 249 A 1 
ATOM   1765  C C    . GLY A 1  249 ? -16.786 -3.516  -4.436  1.00 83.98 249 A 1 
ATOM   1766  O O    . GLY A 1  249 ? -15.722 -2.914  -4.308  1.00 80.29 249 A 1 
ATOM   1767  N N    . PRO A 1  250 ? -17.684 -3.619  -3.435  1.00 83.14 250 A 1 
ATOM   1768  C CA   . PRO A 1  250 ? -17.512 -2.927  -2.149  1.00 81.92 250 A 1 
ATOM   1769  C C    . PRO A 1  250 ? -16.243 -3.329  -1.387  1.00 82.64 250 A 1 
ATOM   1770  O O    . PRO A 1  250 ? -15.600 -2.484  -0.775  1.00 79.14 250 A 1 
ATOM   1771  C CB   . PRO A 1  250 ? -18.768 -3.265  -1.335  1.00 79.53 250 A 1 
ATOM   1772  C CG   . PRO A 1  250 ? -19.811 -3.620  -2.382  1.00 76.64 250 A 1 
ATOM   1773  C CD   . PRO A 1  250 ? -18.984 -4.278  -3.474  1.00 78.16 250 A 1 
ATOM   1774  N N    . GLU A 1  251 ? -15.857 -4.599  -1.450  1.00 83.84 251 A 1 
ATOM   1775  C CA   . GLU A 1  251 ? -14.671 -5.112  -0.767  1.00 84.16 251 A 1 
ATOM   1776  C C    . GLU A 1  251 ? -13.368 -4.544  -1.357  1.00 86.32 251 A 1 
ATOM   1777  O O    . GLU A 1  251 ? -12.385 -4.374  -0.634  1.00 82.37 251 A 1 
ATOM   1778  C CB   . GLU A 1  251 ? -14.649 -6.648  -0.829  1.00 80.85 251 A 1 
ATOM   1779  C CG   . GLU A 1  251 ? -15.803 -7.352  -0.079  1.00 71.67 251 A 1 
ATOM   1780  C CD   . GLU A 1  251 ? -17.149 -7.408  -0.821  1.00 63.97 251 A 1 
ATOM   1781  O OE1  . GLU A 1  251 ? -18.115 -7.925  -0.222  1.00 55.37 251 A 1 
ATOM   1782  O OE2  . GLU A 1  251 ? -17.233 -6.911  -1.971  1.00 56.91 251 A 1 
ATOM   1783  N N    . GLY A 1  252 ? -13.364 -4.225  -2.646  1.00 86.31 252 A 1 
ATOM   1784  C CA   . GLY A 1  252 ? -12.223 -3.606  -3.322  1.00 86.25 252 A 1 
ATOM   1785  C C    . GLY A 1  252 ? -12.095 -2.100  -3.096  1.00 87.94 252 A 1 
ATOM   1786  O O    . GLY A 1  252 ? -11.030 -1.529  -3.330  1.00 85.64 252 A 1 
ATOM   1787  N N    . GLU A 1  253 ? -13.150 -1.477  -2.608  1.00 86.37 253 A 1 
ATOM   1788  C CA   . GLU A 1  253 ? -13.266 -0.017  -2.506  1.00 85.96 253 A 1 
ATOM   1789  C C    . GLU A 1  253 ? -12.145 0.646   -1.697  1.00 87.58 253 A 1 
ATOM   1790  O O    . GLU A 1  253 ? -11.607 1.680   -2.094  1.00 85.31 253 A 1 
ATOM   1791  C CB   . GLU A 1  253 ? -14.635 0.274   -1.863  1.00 82.98 253 A 1 
ATOM   1792  C CG   . GLU A 1  253 ? -14.964 1.748   -1.694  1.00 71.83 253 A 1 
ATOM   1793  C CD   . GLU A 1  253 ? -15.023 2.489   -3.016  1.00 64.56 253 A 1 
ATOM   1794  O OE1  . GLU A 1  253 ? -14.863 3.726   -2.959  1.00 55.42 253 A 1 
ATOM   1795  O OE2  . GLU A 1  253 ? -15.228 1.865   -4.076  1.00 56.13 253 A 1 
ATOM   1796  N N    . LEU A 1  254 ? -11.764 0.041   -0.580  1.00 86.85 254 A 1 
ATOM   1797  C CA   . LEU A 1  254 ? -10.690 0.561   0.266   1.00 88.04 254 A 1 
ATOM   1798  C C    . LEU A 1  254 ? -9.355  0.613   -0.487  1.00 89.23 254 A 1 
ATOM   1799  O O    . LEU A 1  254 ? -8.638  1.609   -0.397  1.00 87.50 254 A 1 
ATOM   1800  C CB   . LEU A 1  254 ? -10.592 -0.307  1.533   1.00 86.31 254 A 1 
ATOM   1801  C CG   . LEU A 1  254 ? -9.470  0.131   2.499   1.00 83.38 254 A 1 
ATOM   1802  C CD1  . LEU A 1  254 ? -9.689  1.537   3.048   1.00 74.70 254 A 1 
ATOM   1803  C CD2  . LEU A 1  254 ? -9.398  -0.832  3.678   1.00 76.52 254 A 1 
ATOM   1804  N N    . LEU A 1  255 ? -9.032  -0.436  -1.241  1.00 88.93 255 A 1 
ATOM   1805  C CA   . LEU A 1  255 ? -7.807  -0.477  -2.040  1.00 89.98 255 A 1 
ATOM   1806  C C    . LEU A 1  255 ? -7.852  0.509   -3.210  1.00 91.02 255 A 1 
ATOM   1807  O O    . LEU A 1  255 ? -6.848  1.157   -3.486  1.00 89.89 255 A 1 
ATOM   1808  C CB   . LEU A 1  255 ? -7.546  -1.902  -2.543  1.00 88.59 255 A 1 
ATOM   1809  C CG   . LEU A 1  255 ? -7.123  -2.898  -1.450  1.00 85.74 255 A 1 
ATOM   1810  C CD1  . LEU A 1  255 ? -6.945  -4.275  -2.078  1.00 78.89 255 A 1 
ATOM   1811  C CD2  . LEU A 1  255 ? -5.797  -2.523  -0.797  1.00 78.98 255 A 1 
ATOM   1812  N N    . ILE A 1  256 ? -9.002  0.672   -3.846  1.00 90.17 256 A 1 
ATOM   1813  C CA   . ILE A 1  256 ? -9.164  1.663   -4.919  1.00 89.60 256 A 1 
ATOM   1814  C C    . ILE A 1  256 ? -8.890  3.070   -4.373  1.00 89.99 256 A 1 
ATOM   1815  O O    . ILE A 1  256 ? -8.100  3.817   -4.949  1.00 89.01 256 A 1 
ATOM   1816  C CB   . ILE A 1  256 ? -10.560 1.554   -5.573  1.00 88.32 256 A 1 
ATOM   1817  C CG1  . ILE A 1  256 ? -10.739 0.194   -6.282  1.00 86.06 256 A 1 
ATOM   1818  C CG2  . ILE A 1  256 ? -10.757 2.690   -6.594  1.00 85.18 256 A 1 
ATOM   1819  C CD1  . ILE A 1  256 ? -12.186 -0.124  -6.675  1.00 81.05 256 A 1 
ATOM   1820  N N    . ARG A 1  257 ? -9.473  3.413   -3.229  1.00 88.69 257 A 1 
ATOM   1821  C CA   . ARG A 1  257 ? -9.211  4.709   -2.577  1.00 88.31 257 A 1 
ATOM   1822  C C    . ARG A 1  257 ? -7.761  4.853   -2.131  1.00 89.55 257 A 1 
ATOM   1823  O O    . ARG A 1  257 ? -7.196  5.932   -2.269  1.00 88.29 257 A 1 
ATOM   1824  C CB   . ARG A 1  257 ? -10.144 4.897   -1.377  1.00 87.30 257 A 1 
ATOM   1825  C CG   . ARG A 1  257 ? -11.588 5.119   -1.823  1.00 79.93 257 A 1 
ATOM   1826  C CD   . ARG A 1  257 ? -12.465 5.368   -0.600  1.00 77.10 257 A 1 
ATOM   1827  N NE   . ARG A 1  257 ? -13.876 5.488   -0.994  1.00 68.58 257 A 1 
ATOM   1828  C CZ   . ARG A 1  257 ? -14.742 6.412   -0.622  1.00 62.32 257 A 1 
ATOM   1829  N NH1  . ARG A 1  257 ? -14.443 7.379   0.199   1.00 56.22 257 A 1 
ATOM   1830  N NH2  . ARG A 1  257 ? -15.949 6.353   -1.088  1.00 53.76 257 A 1 
ATOM   1831  N N    . PHE A 1  258 ? -7.164  3.788   -1.628  1.00 89.03 258 A 1 
ATOM   1832  C CA   . PHE A 1  258 ? -5.757  3.787   -1.239  1.00 89.93 258 A 1 
ATOM   1833  C C    . PHE A 1  258 ? -4.848  4.107   -2.432  1.00 91.09 258 A 1 
ATOM   1834  O O    . PHE A 1  258 ? -4.053  5.040   -2.353  1.00 90.38 258 A 1 
ATOM   1835  C CB   . PHE A 1  258 ? -5.400  2.442   -0.600  1.00 89.84 258 A 1 
ATOM   1836  C CG   . PHE A 1  258 ? -3.934  2.320   -0.243  1.00 89.98 258 A 1 
ATOM   1837  C CD1  . PHE A 1  258 ? -3.012  1.805   -1.172  1.00 85.41 258 A 1 
ATOM   1838  C CD2  . PHE A 1  258 ? -3.476  2.763   1.010   1.00 85.82 258 A 1 
ATOM   1839  C CE1  . PHE A 1  258 ? -1.649  1.735   -0.856  1.00 85.41 258 A 1 
ATOM   1840  C CE2  . PHE A 1  258 ? -2.113  2.690   1.331   1.00 84.58 258 A 1 
ATOM   1841  C CZ   . PHE A 1  258 ? -1.201  2.179   0.397   1.00 87.58 258 A 1 
ATOM   1842  N N    . PHE A 1  259 ? -4.997  3.398   -3.545  1.00 90.94 259 A 1 
ATOM   1843  C CA   . PHE A 1  259 ? -4.172  3.623   -4.734  1.00 91.45 259 A 1 
ATOM   1844  C C    . PHE A 1  259 ? -4.451  4.968   -5.408  1.00 91.19 259 A 1 
ATOM   1845  O O    . PHE A 1  259 ? -3.515  5.609   -5.875  1.00 89.49 259 A 1 
ATOM   1846  C CB   . PHE A 1  259 ? -4.335  2.455   -5.712  1.00 91.44 259 A 1 
ATOM   1847  C CG   . PHE A 1  259 ? -3.620  1.190   -5.275  1.00 92.66 259 A 1 
ATOM   1848  C CD1  . PHE A 1  259 ? -2.214  1.166   -5.187  1.00 88.65 259 A 1 
ATOM   1849  C CD2  . PHE A 1  259 ? -4.346  0.034   -4.946  1.00 88.91 259 A 1 
ATOM   1850  C CE1  . PHE A 1  259 ? -1.543  0.011   -4.766  1.00 87.91 259 A 1 
ATOM   1851  C CE2  . PHE A 1  259 ? -3.678  -1.126  -4.523  1.00 87.88 259 A 1 
ATOM   1852  C CZ   . PHE A 1  259 ? -2.279  -1.137  -4.427  1.00 90.96 259 A 1 
ATOM   1853  N N    . ASN A 1  260 ? -5.687  5.446   -5.394  1.00 90.06 260 A 1 
ATOM   1854  C CA   . ASN A 1  260 ? -6.003  6.786   -5.887  1.00 88.64 260 A 1 
ATOM   1855  C C    . ASN A 1  260 ? -5.360  7.878   -5.020  1.00 88.70 260 A 1 
ATOM   1856  O O    . ASN A 1  260 ? -4.748  8.798   -5.556  1.00 86.61 260 A 1 
ATOM   1857  C CB   . ASN A 1  260 ? -7.526  6.959   -5.978  1.00 86.43 260 A 1 
ATOM   1858  C CG   . ASN A 1  260 ? -8.141  6.209   -7.152  1.00 80.24 260 A 1 
ATOM   1859  O OD1  . ASN A 1  260 ? -7.485  5.795   -8.084  1.00 70.78 260 A 1 
ATOM   1860  N ND2  . ASN A 1  260 ? -9.448  6.056   -7.150  1.00 72.38 260 A 1 
ATOM   1861  N N    . SER A 1  261 ? -5.426  7.752   -3.702  1.00 89.59 261 A 1 
ATOM   1862  C CA   . SER A 1  261 ? -4.760  8.692   -2.793  1.00 89.26 261 A 1 
ATOM   1863  C C    . SER A 1  261 ? -3.233  8.657   -2.959  1.00 90.06 261 A 1 
ATOM   1864  O O    . SER A 1  261 ? -2.585  9.702   -2.977  1.00 88.91 261 A 1 
ATOM   1865  C CB   . SER A 1  261 ? -5.169  8.378   -1.352  1.00 88.39 261 A 1 
ATOM   1866  O OG   . SER A 1  261 ? -4.679  9.353   -0.457  1.00 74.73 261 A 1 
ATOM   1867  N N    . PHE A 1  262 ? -2.661  7.472   -3.165  1.00 89.26 262 A 1 
ATOM   1868  C CA   . PHE A 1  262 ? -1.231  7.329   -3.448  1.00 90.39 262 A 1 
ATOM   1869  C C    . PHE A 1  262 ? -0.850  7.960   -4.792  1.00 89.92 262 A 1 
ATOM   1870  O O    . PHE A 1  262 ? 0.195   8.594   -4.905  1.00 88.26 262 A 1 
ATOM   1871  C CB   . PHE A 1  262 ? -0.838  5.849   -3.388  1.00 89.98 262 A 1 
ATOM   1872  C CG   . PHE A 1  262 ? 0.594   5.607   -2.952  1.00 89.09 262 A 1 
ATOM   1873  C CD1  . PHE A 1  262 ? 1.677   6.024   -3.742  1.00 83.40 262 A 1 
ATOM   1874  C CD2  . PHE A 1  262 ? 0.844   4.965   -1.725  1.00 82.93 262 A 1 
ATOM   1875  C CE1  . PHE A 1  262 ? 2.997   5.823   -3.310  1.00 81.22 262 A 1 
ATOM   1876  C CE2  . PHE A 1  262 ? 2.163   4.755   -1.292  1.00 80.74 262 A 1 
ATOM   1877  C CZ   . PHE A 1  262 ? 3.240   5.187   -2.084  1.00 84.08 262 A 1 
ATOM   1878  N N    . ASN A 1  263 ? -1.702  7.834   -5.797  1.00 90.12 263 A 1 
ATOM   1879  C CA   . ASN A 1  263 ? -1.498  8.472   -7.090  1.00 88.63 263 A 1 
ATOM   1880  C C    . ASN A 1  263 ? -1.526  10.002  -6.968  1.00 88.21 263 A 1 
ATOM   1881  O O    . ASN A 1  263 ? -0.606  10.660  -7.444  1.00 86.52 263 A 1 
ATOM   1882  C CB   . ASN A 1  263 ? -2.538  7.937   -8.082  1.00 86.73 263 A 1 
ATOM   1883  C CG   . ASN A 1  263 ? -2.279  8.446   -9.487  1.00 84.18 263 A 1 
ATOM   1884  O OD1  . ASN A 1  263 ? -1.176  8.397   -9.999  1.00 75.31 263 A 1 
ATOM   1885  N ND2  . ASN A 1  263 ? -3.297  8.945   -10.146 1.00 75.68 263 A 1 
ATOM   1886  N N    . GLU A 1  264 ? -2.504  10.570  -6.259  1.00 88.18 264 A 1 
ATOM   1887  C CA   . GLU A 1  264 ? -2.565  12.020  -6.028  1.00 86.91 264 A 1 
ATOM   1888  C C    . GLU A 1  264 ? -1.342  12.539  -5.245  1.00 87.89 264 A 1 
ATOM   1889  O O    . GLU A 1  264 ? -0.771  13.571  -5.608  1.00 85.95 264 A 1 
ATOM   1890  C CB   . GLU A 1  264 ? -3.873  12.395  -5.315  1.00 84.97 264 A 1 
ATOM   1891  C CG   . GLU A 1  264 ? -5.129  12.277  -6.200  1.00 78.40 264 A 1 
ATOM   1892  C CD   . GLU A 1  264 ? -5.123  13.222  -7.423  1.00 71.56 264 A 1 
ATOM   1893  O OE1  . GLU A 1  264 ? -5.614  12.825  -8.501  1.00 62.71 264 A 1 
ATOM   1894  O OE2  . GLU A 1  264 ? -4.633  14.375  -7.328  1.00 64.00 264 A 1 
ATOM   1895  N N    . ALA A 1  265 ? -0.873  11.803  -4.236  1.00 89.72 265 A 1 
ATOM   1896  C CA   . ALA A 1  265 ? 0.364   12.149  -3.537  1.00 89.59 265 A 1 
ATOM   1897  C C    . ALA A 1  265 ? 1.586   12.106  -4.473  1.00 90.68 265 A 1 
ATOM   1898  O O    . ALA A 1  265 ? 2.455   12.977  -4.415  1.00 89.56 265 A 1 
ATOM   1899  C CB   . ALA A 1  265 ? 0.543   11.203  -2.345  1.00 88.84 265 A 1 
ATOM   1900  N N    . THR A 1  266 ? 1.621   11.129  -5.374  1.00 89.79 266 A 1 
ATOM   1901  C CA   . THR A 1  266 ? 2.662   11.024  -6.401  1.00 89.76 266 A 1 
ATOM   1902  C C    . THR A 1  266 ? 2.612   12.210  -7.367  1.00 89.73 266 A 1 
ATOM   1903  O O    . THR A 1  266 ? 3.657   12.763  -7.693  1.00 88.61 266 A 1 
ATOM   1904  C CB   . THR A 1  266 ? 2.558   9.690   -7.156  1.00 89.24 266 A 1 
ATOM   1905  O OG1  . THR A 1  266 ? 2.622   8.613   -6.245  1.00 79.37 266 A 1 
ATOM   1906  C CG2  . THR A 1  266 ? 3.707   9.485   -8.131  1.00 80.05 266 A 1 
ATOM   1907  N N    . MET A 1  267 ? 1.423   12.679  -7.754  1.00 88.20 267 A 1 
ATOM   1908  C CA   . MET A 1  267 ? 1.277   13.874  -8.600  1.00 86.77 267 A 1 
ATOM   1909  C C    . MET A 1  267 ? 1.822   15.137  -7.928  1.00 87.37 267 A 1 
ATOM   1910  O O    . MET A 1  267 ? 2.441   15.970  -8.592  1.00 85.74 267 A 1 
ATOM   1911  C CB   . MET A 1  267 ? -0.192  14.095  -8.985  1.00 84.29 267 A 1 
ATOM   1912  C CG   . MET A 1  267 ? -0.790  12.963  -9.818  1.00 78.22 267 A 1 
ATOM   1913  S SD   . MET A 1  267 ? 0.059   12.605  -11.365 1.00 70.83 267 A 1 
ATOM   1914  C CE   . MET A 1  267 ? -1.013  11.257  -11.924 1.00 62.34 267 A 1 
ATOM   1915  N N    . VAL A 1  268 ? 1.657   15.271  -6.616  1.00 88.87 268 A 1 
ATOM   1916  C CA   . VAL A 1  268 ? 2.278   16.376  -5.866  1.00 88.79 268 A 1 
ATOM   1917  C C    . VAL A 1  268 ? 3.805   16.298  -5.960  1.00 89.94 268 A 1 
ATOM   1918  O O    . VAL A 1  268 ? 4.444   17.307  -6.266  1.00 89.18 268 A 1 
ATOM   1919  C CB   . VAL A 1  268 ? 1.808   16.410  -4.398  1.00 87.84 268 A 1 
ATOM   1920  C CG1  . VAL A 1  268 ? 2.529   17.498  -3.592  1.00 79.89 268 A 1 
ATOM   1921  C CG2  . VAL A 1  268 ? 0.308   16.712  -4.310  1.00 80.83 268 A 1 
ATOM   1922  N N    . LEU A 1  269 ? 4.390   15.119  -5.781  1.00 89.57 269 A 1 
ATOM   1923  C CA   . LEU A 1  269 ? 5.837   14.926  -5.931  1.00 89.58 269 A 1 
ATOM   1924  C C    . LEU A 1  269 ? 6.307   15.227  -7.362  1.00 90.17 269 A 1 
ATOM   1925  O O    . LEU A 1  269 ? 7.317   15.903  -7.539  1.00 89.73 269 A 1 
ATOM   1926  C CB   . LEU A 1  269 ? 6.227   13.499  -5.525  1.00 89.35 269 A 1 
ATOM   1927  C CG   . LEU A 1  269 ? 5.993   13.139  -4.043  1.00 88.10 269 A 1 
ATOM   1928  C CD1  . LEU A 1  269 ? 6.431   11.694  -3.806  1.00 82.76 269 A 1 
ATOM   1929  C CD2  . LEU A 1  269 ? 6.772   14.037  -3.093  1.00 83.01 269 A 1 
ATOM   1930  N N    . VAL A 1  270 ? 5.557   14.799  -8.375  1.00 89.68 270 A 1 
ATOM   1931  C CA   . VAL A 1  270 ? 5.841   15.133  -9.781  1.00 88.84 270 A 1 
ATOM   1932  C C    . VAL A 1  270 ? 5.876   16.649  -9.979  1.00 88.70 270 A 1 
ATOM   1933  O O    . VAL A 1  270 ? 6.820   17.157  -10.573 1.00 87.29 270 A 1 
ATOM   1934  C CB   . VAL A 1  270 ? 4.815   14.478  -10.729 1.00 87.70 270 A 1 
ATOM   1935  C CG1  . VAL A 1  270 ? 4.943   14.985  -12.173 1.00 80.01 270 A 1 
ATOM   1936  C CG2  . VAL A 1  270 ? 5.001   12.959  -10.776 1.00 81.16 270 A 1 
ATOM   1937  N N    . SER A 1  271 ? 4.907   17.386  -9.431  1.00 88.24 271 A 1 
ATOM   1938  C CA   . SER A 1  271 ? 4.889   18.850  -9.540  1.00 87.39 271 A 1 
ATOM   1939  C C    . SER A 1  271 ? 6.142   19.497  -8.932  1.00 87.98 271 A 1 
ATOM   1940  O O    . SER A 1  271 ? 6.701   20.424  -9.509  1.00 86.14 271 A 1 
ATOM   1941  C CB   . SER A 1  271 ? 3.601   19.423  -8.927  1.00 85.36 271 A 1 
ATOM   1942  O OG   . SER A 1  271 ? 3.653   19.530  -7.522  1.00 71.58 271 A 1 
ATOM   1943  N N    . TRP A 1  272 ? 6.637   18.976  -7.824  1.00 89.37 272 A 1 
ATOM   1944  C CA   . TRP A 1  272 ? 7.858   19.471  -7.188  1.00 89.68 272 A 1 
ATOM   1945  C C    . TRP A 1  272 ? 9.122   19.117  -7.978  1.00 89.50 272 A 1 
ATOM   1946  O O    . TRP A 1  272 ? 10.024  19.945  -8.092  1.00 87.73 272 A 1 
ATOM   1947  C CB   . TRP A 1  272 ? 7.938   18.942  -5.758  1.00 89.45 272 A 1 
ATOM   1948  C CG   . TRP A 1  272 ? 6.875   19.417  -4.812  1.00 89.73 272 A 1 
ATOM   1949  C CD1  . TRP A 1  272 ? 5.973   20.398  -5.025  1.00 85.56 272 A 1 
ATOM   1950  C CD2  . TRP A 1  272 ? 6.619   18.938  -3.450  1.00 89.25 272 A 1 
ATOM   1951  N NE1  . TRP A 1  272 ? 5.173   20.561  -3.893  1.00 85.29 272 A 1 
ATOM   1952  C CE2  . TRP A 1  272 ? 5.541   19.691  -2.907  1.00 87.87 272 A 1 
ATOM   1953  C CE3  . TRP A 1  272 ? 7.208   17.948  -2.631  1.00 86.57 272 A 1 
ATOM   1954  C CZ2  . TRP A 1  272 ? 5.063   19.477  -1.596  1.00 86.71 272 A 1 
ATOM   1955  C CZ3  . TRP A 1  272 ? 6.727   17.736  -1.327  1.00 84.90 272 A 1 
ATOM   1956  C CH2  . TRP A 1  272 ? 5.666   18.496  -0.816  1.00 84.95 272 A 1 
ATOM   1957  N N    . ILE A 1  273 ? 9.166   17.931  -8.561  1.00 90.21 273 A 1 
ATOM   1958  C CA   . ILE A 1  273 ? 10.251  17.538  -9.469  1.00 90.00 273 A 1 
ATOM   1959  C C    . ILE A 1  273 ? 10.279  18.463  -10.695 1.00 89.73 273 A 1 
ATOM   1960  O O    . ILE A 1  273 ? 11.354  18.908  -11.100 1.00 88.14 273 A 1 
ATOM   1961  C CB   . ILE A 1  273 ? 10.125  16.050  -9.866  1.00 89.84 273 A 1 
ATOM   1962  C CG1  . ILE A 1  273 ? 10.351  15.142  -8.632  1.00 88.13 273 A 1 
ATOM   1963  C CG2  . ILE A 1  273 ? 11.133  15.680  -10.973 1.00 88.44 273 A 1 
ATOM   1964  C CD1  . ILE A 1  273 ? 9.923   13.684  -8.846  1.00 85.52 273 A 1 
ATOM   1965  N N    . MET A 1  274 ? 9.118   18.822  -11.243 1.00 88.95 274 A 1 
ATOM   1966  C CA   . MET A 1  274 ? 9.036   19.761  -12.366 1.00 88.02 274 A 1 
ATOM   1967  C C    . MET A 1  274 ? 9.534   21.166  -12.001 1.00 88.76 274 A 1 
ATOM   1968  O O    . MET A 1  274 ? 10.103  21.842  -12.852 1.00 87.06 274 A 1 
ATOM   1969  C CB   . MET A 1  274 ? 7.609   19.822  -12.924 1.00 85.87 274 A 1 
ATOM   1970  C CG   . MET A 1  274 ? 7.170   18.528  -13.623 1.00 80.17 274 A 1 
ATOM   1971  S SD   . MET A 1  274 ? 8.233   17.999  -15.000 1.00 73.68 274 A 1 
ATOM   1972  C CE   . MET A 1  274 ? 8.916   16.480  -14.316 1.00 64.33 274 A 1 
ATOM   1973  N N    . TRP A 1  275 ? 9.410   21.588  -10.750 1.00 89.99 275 A 1 
ATOM   1974  C CA   . TRP A 1  275 ? 10.008  22.845  -10.282 1.00 90.89 275 A 1 
ATOM   1975  C C    . TRP A 1  275 ? 11.543  22.795  -10.185 1.00 91.33 275 A 1 
ATOM   1976  O O    . TRP A 1  275 ? 12.190  23.840  -10.298 1.00 89.25 275 A 1 
ATOM   1977  C CB   . TRP A 1  275 ? 9.379   23.262  -8.950  1.00 90.30 275 A 1 
ATOM   1978  C CG   . TRP A 1  275 ? 8.054   23.951  -9.087  1.00 88.75 275 A 1 
ATOM   1979  C CD1  . TRP A 1  275 ? 6.848   23.439  -8.758  1.00 81.99 275 A 1 
ATOM   1980  C CD2  . TRP A 1  275 ? 7.795   25.288  -9.619  1.00 85.46 275 A 1 
ATOM   1981  N NE1  . TRP A 1  275 ? 5.850   24.363  -9.048  1.00 80.96 275 A 1 
ATOM   1982  C CE2  . TRP A 1  275 ? 6.389   25.508  -9.581  1.00 83.43 275 A 1 
ATOM   1983  C CE3  . TRP A 1  275 ? 8.611   26.321  -10.130 1.00 80.52 275 A 1 
ATOM   1984  C CZ2  . TRP A 1  275 ? 5.812   26.711  -10.046 1.00 82.09 275 A 1 
ATOM   1985  C CZ3  . TRP A 1  275 ? 8.033   27.514  -10.592 1.00 78.32 275 A 1 
ATOM   1986  C CH2  . TRP A 1  275 ? 6.649   27.709  -10.552 1.00 78.59 275 A 1 
ATOM   1987  N N    . TYR A 1  276 ? 12.129  21.628  -10.005 1.00 91.21 276 A 1 
ATOM   1988  C CA   . TYR A 1  276 ? 13.578  21.436  -10.096 1.00 92.04 276 A 1 
ATOM   1989  C C    . TYR A 1  276 ? 14.058  21.255  -11.545 1.00 92.16 276 A 1 
ATOM   1990  O O    . TYR A 1  276 ? 15.183  21.631  -11.880 1.00 90.72 276 A 1 
ATOM   1991  C CB   . TYR A 1  276 ? 13.988  20.241  -9.226  1.00 92.02 276 A 1 
ATOM   1992  C CG   . TYR A 1  276 ? 15.455  19.892  -9.355  1.00 93.18 276 A 1 
ATOM   1993  C CD1  . TYR A 1  276 ? 15.858  18.779  -10.119 1.00 90.07 276 A 1 
ATOM   1994  C CD2  . TYR A 1  276 ? 16.433  20.716  -8.770  1.00 90.72 276 A 1 
ATOM   1995  C CE1  . TYR A 1  276 ? 17.221  18.489  -10.287 1.00 90.13 276 A 1 
ATOM   1996  C CE2  . TYR A 1  276 ? 17.799  20.437  -8.937  1.00 90.34 276 A 1 
ATOM   1997  C CZ   . TYR A 1  276 ? 18.189  19.322  -9.699  1.00 92.56 276 A 1 
ATOM   1998  O OH   . TYR A 1  276 ? 19.531  19.049  -9.877  1.00 90.96 276 A 1 
ATOM   1999  N N    . ALA A 1  277 ? 13.200  20.744  -12.417 1.00 90.48 277 A 1 
ATOM   2000  C CA   . ALA A 1  277 ? 13.552  20.378  -13.784 1.00 90.01 277 A 1 
ATOM   2001  C C    . ALA A 1  277 ? 14.305  21.456  -14.594 1.00 90.48 277 A 1 
ATOM   2002  O O    . ALA A 1  277 ? 15.241  21.078  -15.296 1.00 88.55 277 A 1 
ATOM   2003  C CB   . ALA A 1  277 ? 12.304  19.881  -14.519 1.00 88.43 277 A 1 
ATOM   2004  N N    . PRO A 1  278 ? 14.019  22.767  -14.488 1.00 92.10 278 A 1 
ATOM   2005  C CA   . PRO A 1  278 ? 14.804  23.787  -15.196 1.00 92.24 278 A 1 
ATOM   2006  C C    . PRO A 1  278 ? 16.313  23.688  -14.942 1.00 92.76 278 A 1 
ATOM   2007  O O    . PRO A 1  278 ? 17.103  23.793  -15.878 1.00 91.70 278 A 1 
ATOM   2008  C CB   . PRO A 1  278 ? 14.242  25.133  -14.724 1.00 90.97 278 A 1 
ATOM   2009  C CG   . PRO A 1  278 ? 12.794  24.814  -14.382 1.00 89.46 278 A 1 
ATOM   2010  C CD   . PRO A 1  278 ? 12.884  23.400  -13.819 1.00 91.76 278 A 1 
ATOM   2011  N N    . VAL A 1  279 ? 16.727  23.438  -13.703 1.00 94.20 279 A 1 
ATOM   2012  C CA   . VAL A 1  279 ? 18.147  23.275  -13.361 1.00 94.70 279 A 1 
ATOM   2013  C C    . VAL A 1  279 ? 18.705  22.006  -14.003 1.00 94.59 279 A 1 
ATOM   2014  O O    . VAL A 1  279 ? 19.730  22.057  -14.681 1.00 93.30 279 A 1 
ATOM   2015  C CB   . VAL A 1  279 ? 18.357  23.263  -11.830 1.00 94.25 279 A 1 
ATOM   2016  C CG1  . VAL A 1  279 ? 19.845  23.144  -11.474 1.00 87.66 279 A 1 
ATOM   2017  C CG2  . VAL A 1  279 ? 17.828  24.549  -11.190 1.00 88.07 279 A 1 
ATOM   2018  N N    . GLY A 1  280 ? 18.013  20.887  -13.848 1.00 93.66 280 A 1 
ATOM   2019  C CA   . GLY A 1  280 ? 18.422  19.618  -14.448 1.00 93.60 280 A 1 
ATOM   2020  C C    . GLY A 1  280 ? 18.507  19.679  -15.976 1.00 93.87 280 A 1 
ATOM   2021  O O    . GLY A 1  280 ? 19.495  19.245  -16.559 1.00 92.22 280 A 1 
ATOM   2022  N N    . ILE A 1  281 ? 17.510  20.277  -16.621 1.00 92.22 281 A 1 
ATOM   2023  C CA   . ILE A 1  281 ? 17.460  20.439  -18.082 1.00 91.40 281 A 1 
ATOM   2024  C C    . ILE A 1  281 ? 18.638  21.274  -18.586 1.00 91.68 281 A 1 
ATOM   2025  O O    . ILE A 1  281 ? 19.259  20.899  -19.575 1.00 90.59 281 A 1 
ATOM   2026  C CB   . ILE A 1  281 ? 16.109  21.050  -18.516 1.00 89.84 281 A 1 
ATOM   2027  C CG1  . ILE A 1  281 ? 14.960  20.047  -18.274 1.00 84.62 281 A 1 
ATOM   2028  C CG2  . ILE A 1  281 ? 16.117  21.455  -20.003 1.00 83.44 281 A 1 
ATOM   2029  C CD1  . ILE A 1  281 ? 13.580  20.709  -18.244 1.00 76.18 281 A 1 
ATOM   2030  N N    . MET A 1  282 ? 18.979  22.368  -17.910 1.00 93.19 282 A 1 
ATOM   2031  C CA   . MET A 1  282 ? 20.100  23.225  -18.297 1.00 93.85 282 A 1 
ATOM   2032  C C    . MET A 1  282 ? 21.408  22.429  -18.398 1.00 93.82 282 A 1 
ATOM   2033  O O    . MET A 1  282 ? 22.108  22.515  -19.406 1.00 92.44 282 A 1 
ATOM   2034  C CB   . MET A 1  282 ? 20.225  24.381  -17.296 1.00 93.75 282 A 1 
ATOM   2035  C CG   . MET A 1  282 ? 21.332  25.373  -17.669 1.00 88.89 282 A 1 
ATOM   2036  S SD   . MET A 1  282 ? 21.509  26.773  -16.526 1.00 87.40 282 A 1 
ATOM   2037  C CE   . MET A 1  282 ? 22.183  25.924  -15.084 1.00 77.56 282 A 1 
ATOM   2038  N N    . PHE A 1  283 ? 21.713  21.616  -17.385 1.00 93.84 283 A 1 
ATOM   2039  C CA   . PHE A 1  283 ? 22.935  20.810  -17.369 1.00 93.97 283 A 1 
ATOM   2040  C C    . PHE A 1  283 ? 22.859  19.580  -18.281 1.00 93.44 283 A 1 
ATOM   2041  O O    . PHE A 1  283 ? 23.869  19.216  -18.878 1.00 91.29 283 A 1 
ATOM   2042  C CB   . PHE A 1  283 ? 23.277  20.435  -15.930 1.00 93.67 283 A 1 
ATOM   2043  C CG   . PHE A 1  283 ? 23.829  21.592  -15.122 1.00 94.15 283 A 1 
ATOM   2044  C CD1  . PHE A 1  283 ? 25.179  21.963  -15.255 1.00 90.06 283 A 1 
ATOM   2045  C CD2  . PHE A 1  283 ? 23.003  22.316  -14.248 1.00 90.11 283 A 1 
ATOM   2046  C CE1  . PHE A 1  283 ? 25.698  23.036  -14.515 1.00 89.16 283 A 1 
ATOM   2047  C CE2  . PHE A 1  283 ? 23.514  23.394  -13.508 1.00 89.15 283 A 1 
ATOM   2048  C CZ   . PHE A 1  283 ? 24.863  23.752  -13.639 1.00 91.71 283 A 1 
ATOM   2049  N N    . LEU A 1  284 ? 21.680  18.964  -18.461 1.00 92.61 284 A 1 
ATOM   2050  C CA   . LEU A 1  284 ? 21.511  17.861  -19.414 1.00 91.60 284 A 1 
ATOM   2051  C C    . LEU A 1  284 ? 21.715  18.316  -20.864 1.00 91.14 284 A 1 
ATOM   2052  O O    . LEU A 1  284 ? 22.405  17.647  -21.625 1.00 89.51 284 A 1 
ATOM   2053  C CB   . LEU A 1  284 ? 20.121  17.225  -19.259 1.00 90.78 284 A 1 
ATOM   2054  C CG   . LEU A 1  284 ? 19.973  16.271  -18.063 1.00 88.28 284 A 1 
ATOM   2055  C CD1  . LEU A 1  284 ? 18.509  15.871  -17.918 1.00 83.73 284 A 1 
ATOM   2056  C CD2  . LEU A 1  284 ? 20.804  15.004  -18.236 1.00 83.73 284 A 1 
ATOM   2057  N N    . VAL A 1  285 ? 21.137  19.464  -21.234 1.00 91.99 285 A 1 
ATOM   2058  C CA   . VAL A 1  285 ? 21.324  20.044  -22.573 1.00 91.27 285 A 1 
ATOM   2059  C C    . VAL A 1  285 ? 22.792  20.411  -22.789 1.00 90.89 285 A 1 
ATOM   2060  O O    . VAL A 1  285 ? 23.361  20.057  -23.818 1.00 89.60 285 A 1 
ATOM   2061  C CB   . VAL A 1  285 ? 20.401  21.262  -22.782 1.00 90.76 285 A 1 
ATOM   2062  C CG1  . VAL A 1  285 ? 20.712  22.014  -24.079 1.00 84.70 285 A 1 
ATOM   2063  C CG2  . VAL A 1  285 ? 18.933  20.832  -22.868 1.00 85.82 285 A 1 
ATOM   2064  N N    . ALA A 1  286 ? 23.421  21.060  -21.818 1.00 92.11 286 A 1 
ATOM   2065  C CA   . ALA A 1  286 ? 24.841  21.379  -21.887 1.00 92.09 286 A 1 
ATOM   2066  C C    . ALA A 1  286 ? 25.704  20.116  -22.032 1.00 91.67 286 A 1 
ATOM   2067  O O    . ALA A 1  286 ? 26.565  20.062  -22.907 1.00 89.90 286 A 1 
ATOM   2068  C CB   . ALA A 1  286 ? 25.222  22.196  -20.647 1.00 91.94 286 A 1 
ATOM   2069  N N    . GLY A 1  287 ? 25.434  19.089  -21.240 1.00 91.00 287 A 1 
ATOM   2070  C CA   . GLY A 1  287 ? 26.136  17.807  -21.307 1.00 90.33 287 A 1 
ATOM   2071  C C    . GLY A 1  287 ? 26.007  17.133  -22.670 1.00 90.14 287 A 1 
ATOM   2072  O O    . GLY A 1  287 ? 27.008  16.722  -23.250 1.00 87.73 287 A 1 
ATOM   2073  N N    . LYS A 1  288 ? 24.798  17.104  -23.242 1.00 89.72 288 A 1 
ATOM   2074  C CA   . LYS A 1  288 ? 24.570  16.514  -24.569 1.00 88.60 288 A 1 
ATOM   2075  C C    . LYS A 1  288 ? 25.281  17.257  -25.697 1.00 88.17 288 A 1 
ATOM   2076  O O    . LYS A 1  288 ? 25.765  16.618  -26.625 1.00 85.26 288 A 1 
ATOM   2077  C CB   . LYS A 1  288 ? 23.067  16.408  -24.859 1.00 87.11 288 A 1 
ATOM   2078  C CG   . LYS A 1  288 ? 22.403  15.253  -24.096 1.00 80.21 288 A 1 
ATOM   2079  C CD   . LYS A 1  288 ? 22.920  13.896  -24.579 1.00 78.08 288 A 1 
ATOM   2080  C CE   . LYS A 1  288 ? 22.567  12.809  -23.579 1.00 72.60 288 A 1 
ATOM   2081  N NZ   . LYS A 1  288 ? 23.392  11.595  -23.762 1.00 66.36 288 A 1 
ATOM   2082  N N    . ILE A 1  289 ? 25.371  18.573  -25.610 1.00 88.98 289 A 1 
ATOM   2083  C CA   . ILE A 1  289 ? 26.123  19.376  -26.581 1.00 88.59 289 A 1 
ATOM   2084  C C    . ILE A 1  289 ? 27.632  19.133  -26.450 1.00 88.25 289 A 1 
ATOM   2085  O O    . ILE A 1  289 ? 28.331  19.096  -27.455 1.00 86.01 289 A 1 
ATOM   2086  C CB   . ILE A 1  289 ? 25.746  20.865  -26.428 1.00 87.75 289 A 1 
ATOM   2087  C CG1  . ILE A 1  289 ? 24.298  21.061  -26.931 1.00 83.75 289 A 1 
ATOM   2088  C CG2  . ILE A 1  289 ? 26.708  21.790  -27.190 1.00 83.05 289 A 1 
ATOM   2089  C CD1  . ILE A 1  289 ? 23.726  22.444  -26.637 1.00 76.49 289 A 1 
ATOM   2090  N N    . VAL A 1  290 ? 28.128  18.940  -25.234 1.00 89.34 290 A 1 
ATOM   2091  C CA   . VAL A 1  290 ? 29.546  18.637  -24.984 1.00 88.75 290 A 1 
ATOM   2092  C C    . VAL A 1  290 ? 29.915  17.225  -25.453 1.00 87.34 290 A 1 
ATOM   2093  O O    . VAL A 1  290 ? 30.985  17.037  -26.029 1.00 83.40 290 A 1 
ATOM   2094  C CB   . VAL A 1  290 ? 29.879  18.840  -23.494 1.00 88.19 290 A 1 
ATOM   2095  C CG1  . VAL A 1  290 ? 31.287  18.375  -23.127 1.00 80.65 290 A 1 
ATOM   2096  C CG2  . VAL A 1  290 ? 29.798  20.325  -23.123 1.00 82.18 290 A 1 
ATOM   2097  N N    . GLU A 1  291 ? 29.041  16.241  -25.244 1.00 86.13 291 A 1 
ATOM   2098  C CA   . GLU A 1  291 ? 29.260  14.864  -25.703 1.00 84.07 291 A 1 
ATOM   2099  C C    . GLU A 1  291 ? 29.191  14.731  -27.230 1.00 83.04 291 A 1 
ATOM   2100  O O    . GLU A 1  291 ? 29.940  13.961  -27.824 1.00 78.74 291 A 1 
ATOM   2101  C CB   . GLU A 1  291 ? 28.221  13.928  -25.076 1.00 81.46 291 A 1 
ATOM   2102  C CG   . GLU A 1  291 ? 28.493  13.625  -23.600 1.00 72.57 291 A 1 
ATOM   2103  C CD   . GLU A 1  291 ? 27.424  12.718  -22.966 1.00 69.12 291 A 1 
ATOM   2104  O OE1  . GLU A 1  291 ? 27.647  12.288  -21.816 1.00 61.49 291 A 1 
ATOM   2105  O OE2  . GLU A 1  291 ? 26.366  12.470  -23.600 1.00 62.65 291 A 1 
ATOM   2106  N N    . MET A 1  292 ? 28.290  15.483  -27.874 1.00 83.32 292 A 1 
ATOM   2107  C CA   . MET A 1  292 ? 28.152  15.469  -29.326 1.00 80.61 292 A 1 
ATOM   2108  C C    . MET A 1  292 ? 29.042  16.550  -29.939 1.00 79.57 292 A 1 
ATOM   2109  O O    . MET A 1  292 ? 28.747  17.738  -29.869 1.00 72.52 292 A 1 
ATOM   2110  C CB   . MET A 1  292 ? 26.686  15.638  -29.734 1.00 76.99 292 A 1 
ATOM   2111  C CG   . MET A 1  292 ? 25.836  14.435  -29.315 1.00 69.58 292 A 1 
ATOM   2112  S SD   . MET A 1  292 ? 24.156  14.494  -29.993 1.00 64.52 292 A 1 
ATOM   2113  C CE   . MET A 1  292 ? 23.463  13.009  -29.239 1.00 56.35 292 A 1 
ATOM   2114  N N    . GLU A 1  293 ? 30.101  16.119  -30.621 1.00 77.62 293 A 1 
ATOM   2115  C CA   . GLU A 1  293 ? 31.096  17.024  -31.212 1.00 76.40 293 A 1 
ATOM   2116  C C    . GLU A 1  293 ? 30.511  17.997  -32.255 1.00 77.64 293 A 1 
ATOM   2117  O O    . GLU A 1  293 ? 30.986  19.121  -32.395 1.00 69.34 293 A 1 
ATOM   2118  C CB   . GLU A 1  293 ? 32.215  16.201  -31.867 1.00 70.15 293 A 1 
ATOM   2119  C CG   . GLU A 1  293 ? 33.013  15.330  -30.876 1.00 60.29 293 A 1 
ATOM   2120  C CD   . GLU A 1  293 ? 34.192  14.594  -31.534 1.00 54.48 293 A 1 
ATOM   2121  O OE1  . GLU A 1  293 ? 35.072  14.120  -30.783 1.00 48.46 293 A 1 
ATOM   2122  O OE2  . GLU A 1  293 ? 34.226  14.504  -32.783 1.00 47.25 293 A 1 
ATOM   2123  N N    . ASP A 1  294 ? 29.479  17.572  -32.991 1.00 79.43 294 A 1 
ATOM   2124  C CA   . ASP A 1  294 ? 28.849  18.388  -34.029 1.00 80.50 294 A 1 
ATOM   2125  C C    . ASP A 1  294 ? 27.456  18.885  -33.606 1.00 82.28 294 A 1 
ATOM   2126  O O    . ASP A 1  294 ? 26.424  18.232  -33.787 1.00 78.28 294 A 1 
ATOM   2127  C CB   . ASP A 1  294 ? 28.840  17.638  -35.368 1.00 76.10 294 A 1 
ATOM   2128  C CG   . ASP A 1  294 ? 28.455  18.531  -36.553 1.00 68.50 294 A 1 
ATOM   2129  O OD1  . ASP A 1  294 ? 27.912  19.644  -36.340 1.00 61.26 294 A 1 
ATOM   2130  O OD2  . ASP A 1  294 ? 28.680  18.096  -37.703 1.00 61.68 294 A 1 
ATOM   2131  N N    . VAL A 1  295 ? 27.419  20.107  -33.106 1.00 83.37 295 A 1 
ATOM   2132  C CA   . VAL A 1  295 ? 26.186  20.797  -32.702 1.00 84.13 295 A 1 
ATOM   2133  C C    . VAL A 1  295 ? 25.245  21.035  -33.890 1.00 85.48 295 A 1 
ATOM   2134  O O    . VAL A 1  295 ? 24.028  20.940  -33.754 1.00 82.79 295 A 1 
ATOM   2135  C CB   . VAL A 1  295 ? 26.530  22.135  -32.019 1.00 81.30 295 A 1 
ATOM   2136  C CG1  . VAL A 1  295 ? 25.279  22.844  -31.499 1.00 72.18 295 A 1 
ATOM   2137  C CG2  . VAL A 1  295 ? 27.472  21.924  -30.826 1.00 72.82 295 A 1 
ATOM   2138  N N    . GLY A 1  296 ? 25.787  21.322  -35.066 1.00 85.20 296 A 1 
ATOM   2139  C CA   . GLY A 1  296 ? 24.990  21.508  -36.282 1.00 86.59 296 A 1 
ATOM   2140  C C    . GLY A 1  296 ? 24.234  20.240  -36.673 1.00 88.14 296 A 1 
ATOM   2141  O O    . GLY A 1  296 ? 23.052  20.296  -37.026 1.00 86.24 296 A 1 
ATOM   2142  N N    . LEU A 1  297 ? 24.881  19.093  -36.548 1.00 87.65 297 A 1 
ATOM   2143  C CA   . LEU A 1  297 ? 24.258  17.797  -36.788 1.00 88.31 297 A 1 
ATOM   2144  C C    . LEU A 1  297 ? 23.148  17.508  -35.768 1.00 89.05 297 A 1 
ATOM   2145  O O    . LEU A 1  297 ? 22.091  17.007  -36.151 1.00 87.02 297 A 1 
ATOM   2146  C CB   . LEU A 1  297 ? 25.353  16.722  -36.764 1.00 86.29 297 A 1 
ATOM   2147  C CG   . LEU A 1  297 ? 24.870  15.338  -37.238 1.00 76.94 297 A 1 
ATOM   2148  C CD1  . LEU A 1  297 ? 24.552  15.329  -38.730 1.00 70.50 297 A 1 
ATOM   2149  C CD2  . LEU A 1  297 ? 25.958  14.301  -36.983 1.00 69.93 297 A 1 
ATOM   2150  N N    . LEU A 1  298 ? 23.340  17.865  -34.504 1.00 87.69 298 A 1 
ATOM   2151  C CA   . LEU A 1  298 ? 22.326  17.707  -33.461 1.00 88.07 298 A 1 
ATOM   2152  C C    . LEU A 1  298 ? 21.060  18.512  -33.781 1.00 88.95 298 A 1 
ATOM   2153  O O    . LEU A 1  298 ? 19.959  17.961  -33.757 1.00 88.01 298 A 1 
ATOM   2154  C CB   . LEU A 1  298 ? 22.937  18.100  -32.103 1.00 86.69 298 A 1 
ATOM   2155  C CG   . LEU A 1  298 ? 21.956  17.972  -30.921 1.00 82.77 298 A 1 
ATOM   2156  C CD1  . LEU A 1  298 ? 21.480  16.536  -30.729 1.00 76.51 298 A 1 
ATOM   2157  C CD2  . LEU A 1  298 ? 22.628  18.441  -29.638 1.00 77.17 298 A 1 
ATOM   2158  N N    . PHE A 1  299 ? 21.197  19.791  -34.157 1.00 89.38 299 A 1 
ATOM   2159  C CA   . PHE A 1  299 ? 20.051  20.611  -34.562 1.00 89.44 299 A 1 
ATOM   2160  C C    . PHE A 1  299 ? 19.365  20.088  -35.830 1.00 90.26 299 A 1 
ATOM   2161  O O    . PHE A 1  299 ? 18.135  20.109  -35.916 1.00 88.71 299 A 1 
ATOM   2162  C CB   . PHE A 1  299 ? 20.483  22.068  -34.741 1.00 87.38 299 A 1 
ATOM   2163  C CG   . PHE A 1  299 ? 20.832  22.799  -33.459 1.00 83.49 299 A 1 
ATOM   2164  C CD1  . PHE A 1  299 ? 19.966  22.768  -32.351 1.00 76.66 299 A 1 
ATOM   2165  C CD2  . PHE A 1  299 ? 22.018  23.552  -33.383 1.00 74.98 299 A 1 
ATOM   2166  C CE1  . PHE A 1  299 ? 20.289  23.465  -31.175 1.00 71.72 299 A 1 
ATOM   2167  C CE2  . PHE A 1  299 ? 22.343  24.253  -32.208 1.00 69.91 299 A 1 
ATOM   2168  C CZ   . PHE A 1  299 ? 21.480  24.204  -31.102 1.00 71.08 299 A 1 
ATOM   2169  N N    . ALA A 1  300 ? 20.120  19.564  -36.786 1.00 90.87 300 A 1 
ATOM   2170  C CA   . ALA A 1  300 ? 19.541  18.944  -37.972 1.00 91.50 300 A 1 
ATOM   2171  C C    . ALA A 1  300 ? 18.721  17.687  -37.628 1.00 92.24 300 A 1 
ATOM   2172  O O    . ALA A 1  300 ? 17.642  17.482  -38.188 1.00 90.92 300 A 1 
ATOM   2173  C CB   . ALA A 1  300 ? 20.665  18.634  -38.965 1.00 90.18 300 A 1 
ATOM   2174  N N    . ARG A 1  301 ? 19.192  16.869  -36.697 1.00 91.79 301 A 1 
ATOM   2175  C CA   . ARG A 1  301 ? 18.458  15.696  -36.202 1.00 92.09 301 A 1 
ATOM   2176  C C    . ARG A 1  301 ? 17.186  16.099  -35.448 1.00 92.58 301 A 1 
ATOM   2177  O O    . ARG A 1  301 ? 16.133  15.525  -35.713 1.00 90.87 301 A 1 
ATOM   2178  C CB   . ARG A 1  301 ? 19.367  14.842  -35.310 1.00 90.87 301 A 1 
ATOM   2179  C CG   . ARG A 1  301 ? 20.453  14.088  -36.093 1.00 87.12 301 A 1 
ATOM   2180  C CD   . ARG A 1  301 ? 21.367  13.386  -35.088 1.00 84.02 301 A 1 
ATOM   2181  N NE   . ARG A 1  301 ? 22.491  12.664  -35.725 1.00 78.58 301 A 1 
ATOM   2182  C CZ   . ARG A 1  301 ? 23.354  11.900  -35.079 1.00 73.58 301 A 1 
ATOM   2183  N NH1  . ARG A 1  301 ? 23.288  11.708  -33.794 1.00 67.52 301 A 1 
ATOM   2184  N NH2  . ARG A 1  301 ? 24.316  11.305  -35.706 1.00 67.06 301 A 1 
ATOM   2185  N N    . LEU A 1  302 ? 17.246  17.115  -34.596 1.00 91.92 302 A 1 
ATOM   2186  C CA   . LEU A 1  302 ? 16.063  17.658  -33.920 1.00 91.90 302 A 1 
ATOM   2187  C C    . LEU A 1  302 ? 15.029  18.209  -34.915 1.00 92.65 302 A 1 
ATOM   2188  O O    . LEU A 1  302 ? 13.840  17.946  -34.777 1.00 91.57 302 A 1 
ATOM   2189  C CB   . LEU A 1  302 ? 16.490  18.749  -32.924 1.00 90.71 302 A 1 
ATOM   2190  C CG   . LEU A 1  302 ? 17.029  18.205  -31.586 1.00 85.62 302 A 1 
ATOM   2191  C CD1  . LEU A 1  302 ? 17.650  19.344  -30.787 1.00 80.47 302 A 1 
ATOM   2192  C CD2  . LEU A 1  302 ? 15.912  17.586  -30.743 1.00 80.14 302 A 1 
ATOM   2193  N N    . GLY A 1  303 ? 15.472  18.915  -35.963 1.00 92.57 303 A 1 
ATOM   2194  C CA   . GLY A 1  303 ? 14.584  19.370  -37.033 1.00 92.89 303 A 1 
ATOM   2195  C C    . GLY A 1  303 ? 13.890  18.215  -37.760 1.00 93.67 303 A 1 
ATOM   2196  O O    . GLY A 1  303 ? 12.684  18.269  -38.002 1.00 92.82 303 A 1 
ATOM   2197  N N    . LYS A 1  304 ? 14.616  17.145  -38.059 1.00 94.62 304 A 1 
ATOM   2198  C CA   . LYS A 1  304 ? 14.036  15.925  -38.647 1.00 94.94 304 A 1 
ATOM   2199  C C    . LYS A 1  304 ? 13.050  15.235  -37.700 1.00 95.13 304 A 1 
ATOM   2200  O O    . LYS A 1  304 ? 12.025  14.746  -38.163 1.00 94.20 304 A 1 
ATOM   2201  C CB   . LYS A 1  304 ? 15.139  14.939  -39.041 1.00 93.90 304 A 1 
ATOM   2202  C CG   . LYS A 1  304 ? 15.953  15.381  -40.266 1.00 87.87 304 A 1 
ATOM   2203  C CD   . LYS A 1  304 ? 17.031  14.325  -40.540 1.00 85.52 304 A 1 
ATOM   2204  C CE   . LYS A 1  304 ? 17.916  14.699  -41.736 1.00 75.57 304 A 1 
ATOM   2205  N NZ   . LYS A 1  304 ? 18.912  13.631  -41.999 1.00 68.34 304 A 1 
ATOM   2206  N N    . TYR A 1  305 ? 13.339  15.214  -36.406 1.00 95.24 305 A 1 
ATOM   2207  C CA   . TYR A 1  305 ? 12.429  14.678  -35.389 1.00 95.40 305 A 1 
ATOM   2208  C C    . TYR A 1  305 ? 11.097  15.439  -35.366 1.00 95.84 305 A 1 
ATOM   2209  O O    . TYR A 1  305 ? 10.042  14.819  -35.486 1.00 95.06 305 A 1 
ATOM   2210  C CB   . TYR A 1  305 ? 13.122  14.704  -34.020 1.00 94.85 305 A 1 
ATOM   2211  C CG   . TYR A 1  305 ? 12.165  14.588  -32.855 1.00 94.79 305 A 1 
ATOM   2212  C CD1  . TYR A 1  305 ? 11.811  15.734  -32.115 1.00 92.11 305 A 1 
ATOM   2213  C CD2  . TYR A 1  305 ? 11.573  13.353  -32.545 1.00 92.62 305 A 1 
ATOM   2214  C CE1  . TYR A 1  305 ? 10.873  15.651  -31.079 1.00 91.77 305 A 1 
ATOM   2215  C CE2  . TYR A 1  305 ? 10.628  13.258  -31.505 1.00 91.47 305 A 1 
ATOM   2216  C CZ   . TYR A 1  305 ? 10.280  14.415  -30.779 1.00 93.00 305 A 1 
ATOM   2217  O OH   . TYR A 1  305 ? 9.346   14.335  -29.778 1.00 91.56 305 A 1 
ATOM   2218  N N    . ILE A 1  306 ? 11.132  16.769  -35.318 1.00 95.01 306 A 1 
ATOM   2219  C CA   . ILE A 1  306 ? 9.925   17.606  -35.345 1.00 94.69 306 A 1 
ATOM   2220  C C    . ILE A 1  306 ? 9.118   17.343  -36.621 1.00 94.88 306 A 1 
ATOM   2221  O O    . ILE A 1  306 ? 7.908   17.132  -36.563 1.00 94.03 306 A 1 
ATOM   2222  C CB   . ILE A 1  306 ? 10.289  19.103  -35.211 1.00 93.81 306 A 1 
ATOM   2223  C CG1  . ILE A 1  306 ? 10.925  19.405  -33.833 1.00 89.84 306 A 1 
ATOM   2224  C CG2  . ILE A 1  306 ? 9.048   19.996  -35.411 1.00 89.97 306 A 1 
ATOM   2225  C CD1  . ILE A 1  306 ? 11.657  20.754  -33.789 1.00 84.92 306 A 1 
ATOM   2226  N N    . LEU A 1  307 ? 9.780   17.306  -37.780 1.00 95.75 307 A 1 
ATOM   2227  C CA   . LEU A 1  307 ? 9.119   17.006  -39.054 1.00 95.90 307 A 1 
ATOM   2228  C C    . LEU A 1  307 ? 8.500   15.604  -39.071 1.00 96.01 307 A 1 
ATOM   2229  O O    . LEU A 1  307 ? 7.410   15.436  -39.611 1.00 95.05 307 A 1 
ATOM   2230  C CB   . LEU A 1  307 ? 10.122  17.171  -40.205 1.00 95.14 307 A 1 
ATOM   2231  C CG   . LEU A 1  307 ? 10.467  18.636  -40.543 1.00 82.87 307 A 1 
ATOM   2232  C CD1  . LEU A 1  307 ? 11.627  18.661  -41.541 1.00 75.29 307 A 1 
ATOM   2233  C CD2  . LEU A 1  307 ? 9.287   19.375  -41.169 1.00 74.66 307 A 1 
ATOM   2234  N N    . CYS A 1  308 ? 9.157   14.620  -38.485 1.00 95.87 308 A 1 
ATOM   2235  C CA   . CYS A 1  308 ? 8.638   13.258  -38.372 1.00 96.14 308 A 1 
ATOM   2236  C C    . CYS A 1  308 ? 7.364   13.212  -37.517 1.00 96.28 308 A 1 
ATOM   2237  O O    . CYS A 1  308 ? 6.370   12.628  -37.947 1.00 94.99 308 A 1 
ATOM   2238  C CB   . CYS A 1  308 ? 9.744   12.352  -37.814 1.00 95.55 308 A 1 
ATOM   2239  S SG   . CYS A 1  308 ? 9.264   10.608  -37.944 1.00 89.59 308 A 1 
ATOM   2240  N N    . CYS A 1  309 ? 7.345   13.883  -36.361 1.00 96.05 309 A 1 
ATOM   2241  C CA   . CYS A 1  309 ? 6.158   13.984  -35.510 1.00 95.84 309 A 1 
ATOM   2242  C C    . CYS A 1  309 ? 4.997   14.685  -36.230 1.00 96.06 309 A 1 
ATOM   2243  O O    . CYS A 1  309 ? 3.894   14.155  -36.288 1.00 94.90 309 A 1 
ATOM   2244  C CB   . CYS A 1  309 ? 6.507   14.734  -34.216 1.00 94.97 309 A 1 
ATOM   2245  S SG   . CYS A 1  309 ? 7.582   13.732  -33.157 1.00 89.49 309 A 1 
ATOM   2246  N N    . LEU A 1  310 ? 5.249   15.848  -36.828 1.00 96.18 310 A 1 
ATOM   2247  C CA   . LEU A 1  310 ? 4.221   16.615  -37.541 1.00 96.14 310 A 1 
ATOM   2248  C C    . LEU A 1  310 ? 3.670   15.852  -38.753 1.00 96.37 310 A 1 
ATOM   2249  O O    . LEU A 1  310 ? 2.469   15.890  -39.011 1.00 95.52 310 A 1 
ATOM   2250  C CB   . LEU A 1  310 ? 4.798   17.973  -37.977 1.00 95.57 310 A 1 
ATOM   2251  C CG   . LEU A 1  310 ? 5.144   18.947  -36.829 1.00 92.54 310 A 1 
ATOM   2252  C CD1  . LEU A 1  310 ? 5.789   20.203  -37.414 1.00 85.94 310 A 1 
ATOM   2253  C CD2  . LEU A 1  310 ? 3.923   19.366  -36.023 1.00 86.12 310 A 1 
ATOM   2254  N N    . LEU A 1  311 ? 4.513   15.134  -39.483 1.00 96.45 311 A 1 
ATOM   2255  C CA   . LEU A 1  311 ? 4.084   14.292  -40.595 1.00 96.70 311 A 1 
ATOM   2256  C C    . LEU A 1  311 ? 3.232   13.116  -40.103 1.00 96.68 311 A 1 
ATOM   2257  O O    . LEU A 1  311 ? 2.201   12.828  -40.705 1.00 95.89 311 A 1 
ATOM   2258  C CB   . LEU A 1  311 ? 5.324   13.820  -41.371 1.00 96.47 311 A 1 
ATOM   2259  C CG   . LEU A 1  311 ? 4.991   13.025  -42.652 1.00 92.00 311 A 1 
ATOM   2260  C CD1  . LEU A 1  311 ? 4.308   13.895  -43.708 1.00 85.27 311 A 1 
ATOM   2261  C CD2  . LEU A 1  311 ? 6.274   12.468  -43.266 1.00 84.72 311 A 1 
ATOM   2262  N N    . GLY A 1  312 ? 3.616   12.472  -39.015 1.00 96.57 312 A 1 
ATOM   2263  C CA   . GLY A 1  312 ? 2.840   11.408  -38.384 1.00 96.57 312 A 1 
ATOM   2264  C C    . GLY A 1  312 ? 1.457   11.884  -37.946 1.00 96.79 312 A 1 
ATOM   2265  O O    . GLY A 1  312 ? 0.451   11.266  -38.295 1.00 95.68 312 A 1 
ATOM   2266  N N    . HIS A 1  313 ? 1.396   13.030  -37.278 1.00 96.82 313 A 1 
ATOM   2267  C CA   . HIS A 1  313 ? 0.137   13.669  -36.891 1.00 96.52 313 A 1 
ATOM   2268  C C    . HIS A 1  313 ? -0.741  14.002  -38.106 1.00 96.50 313 A 1 
ATOM   2269  O O    . HIS A 1  313 ? -1.926  13.674  -38.126 1.00 95.35 313 A 1 
ATOM   2270  C CB   . HIS A 1  313 ? 0.435   14.929  -36.063 1.00 95.69 313 A 1 
ATOM   2271  C CG   . HIS A 1  313 ? 0.971   14.678  -34.679 1.00 94.78 313 A 1 
ATOM   2272  N ND1  . HIS A 1  313 ? 1.617   15.604  -33.886 1.00 82.12 313 A 1 
ATOM   2273  C CD2  . HIS A 1  313 ? 0.897   13.524  -33.946 1.00 83.26 313 A 1 
ATOM   2274  C CE1  . HIS A 1  313 ? 1.921   15.019  -32.721 1.00 85.85 313 A 1 
ATOM   2275  N NE2  . HIS A 1  313 ? 1.506   13.755  -32.719 1.00 87.63 313 A 1 
ATOM   2276  N N    . ALA A 1  314 ? -0.168  14.567  -39.165 1.00 96.50 314 A 1 
ATOM   2277  C CA   . ALA A 1  314 ? -0.915  14.879  -40.378 1.00 96.47 314 A 1 
ATOM   2278  C C    . ALA A 1  314 ? -1.449  13.619  -41.081 1.00 96.49 314 A 1 
ATOM   2279  O O    . ALA A 1  314 ? -2.588  13.609  -41.540 1.00 95.19 314 A 1 
ATOM   2280  C CB   . ALA A 1  314 ? -0.017  15.705  -41.302 1.00 95.84 314 A 1 
ATOM   2281  N N    . ILE A 1  315 ? -0.661  12.553  -41.171 1.00 96.79 315 A 1 
ATOM   2282  C CA   . ILE A 1  315 ? -1.094  11.285  -41.773 1.00 96.84 315 A 1 
ATOM   2283  C C    . ILE A 1  315 ? -2.217  10.655  -40.948 1.00 96.61 315 A 1 
ATOM   2284  O O    . ILE A 1  315 ? -3.218  10.217  -41.515 1.00 95.57 315 A 1 
ATOM   2285  C CB   . ILE A 1  315 ? 0.103   10.318  -41.948 1.00 96.58 315 A 1 
ATOM   2286  C CG1  . ILE A 1  315 ? 1.062   10.848  -43.041 1.00 94.04 315 A 1 
ATOM   2287  C CG2  . ILE A 1  315 ? -0.366  8.898   -42.325 1.00 94.23 315 A 1 
ATOM   2288  C CD1  . ILE A 1  315 ? 2.426   10.144  -43.053 1.00 87.63 315 A 1 
ATOM   2289  N N    . HIS A 1  316 ? -2.087  10.622  -39.632 1.00 97.10 316 A 1 
ATOM   2290  C CA   . HIS A 1  316 ? -3.105  10.035  -38.768 1.00 96.91 316 A 1 
ATOM   2291  C C    . HIS A 1  316 ? -4.413  10.830  -38.811 1.00 96.79 316 A 1 
ATOM   2292  O O    . HIS A 1  316 ? -5.456  10.265  -39.138 1.00 95.77 316 A 1 
ATOM   2293  C CB   . HIS A 1  316 ? -2.555  9.884   -37.343 1.00 96.45 316 A 1 
ATOM   2294  C CG   . HIS A 1  316 ? -3.389  8.954   -36.508 1.00 96.21 316 A 1 
ATOM   2295  N ND1  . HIS A 1  316 ? -3.402  7.573   -36.601 1.00 85.88 316 A 1 
ATOM   2296  C CD2  . HIS A 1  316 ? -4.293  9.301   -35.543 1.00 87.16 316 A 1 
ATOM   2297  C CE1  . HIS A 1  316 ? -4.287  7.111   -35.706 1.00 88.77 316 A 1 
ATOM   2298  N NE2  . HIS A 1  316 ? -4.843  8.127   -35.052 1.00 90.29 316 A 1 
ATOM   2299  N N    . GLY A 1  317 ? -4.357  12.133  -38.588 1.00 96.27 317 A 1 
ATOM   2300  C CA   . GLY A 1  317 ? -5.542  12.990  -38.535 1.00 96.06 317 A 1 
ATOM   2301  C C    . GLY A 1  317 ? -6.220  13.242  -39.884 1.00 96.24 317 A 1 
ATOM   2302  O O    . GLY A 1  317 ? -7.441  13.362  -39.958 1.00 94.33 317 A 1 
ATOM   2303  N N    . LEU A 1  318 ? -5.467  13.287  -40.989 1.00 96.42 318 A 1 
ATOM   2304  C CA   . LEU A 1  318 ? -6.027  13.598  -42.312 1.00 96.42 318 A 1 
ATOM   2305  C C    . LEU A 1  318 ? -6.237  12.378  -43.215 1.00 96.46 318 A 1 
ATOM   2306  O O    . LEU A 1  318 ? -6.926  12.503  -44.230 1.00 94.57 318 A 1 
ATOM   2307  C CB   . LEU A 1  318 ? -5.159  14.653  -43.017 1.00 95.62 318 A 1 
ATOM   2308  C CG   . LEU A 1  318 ? -5.056  16.006  -42.291 1.00 93.27 318 A 1 
ATOM   2309  C CD1  . LEU A 1  318 ? -4.066  16.905  -43.036 1.00 86.57 318 A 1 
ATOM   2310  C CD2  . LEU A 1  318 ? -6.401  16.733  -42.234 1.00 86.00 318 A 1 
ATOM   2311  N N    . LEU A 1  319 ? -5.668  11.221  -42.900 1.00 96.62 319 A 1 
ATOM   2312  C CA   . LEU A 1  319 ? -5.802  10.004  -43.705 1.00 96.62 319 A 1 
ATOM   2313  C C    . LEU A 1  319 ? -6.332  8.812   -42.904 1.00 96.71 319 A 1 
ATOM   2314  O O    . LEU A 1  319 ? -7.311  8.200   -43.325 1.00 95.27 319 A 1 
ATOM   2315  C CB   . LEU A 1  319 ? -4.470  9.656   -44.402 1.00 95.85 319 A 1 
ATOM   2316  C CG   . LEU A 1  319 ? -3.897  10.735  -45.344 1.00 90.25 319 A 1 
ATOM   2317  C CD1  . LEU A 1  319 ? -2.503  10.330  -45.808 1.00 82.84 319 A 1 
ATOM   2318  C CD2  . LEU A 1  319 ? -4.773  10.910  -46.589 1.00 82.13 319 A 1 
ATOM   2319  N N    . VAL A 1  320 ? -5.728  8.461   -41.773 1.00 96.69 320 A 1 
ATOM   2320  C CA   . VAL A 1  320 ? -6.072  7.231   -41.036 1.00 96.60 320 A 1 
ATOM   2321  C C    . VAL A 1  320 ? -7.439  7.345   -40.368 1.00 96.46 320 A 1 
ATOM   2322  O O    . VAL A 1  320 ? -8.336  6.557   -40.676 1.00 95.30 320 A 1 
ATOM   2323  C CB   . VAL A 1  320 ? -4.974  6.840   -40.024 1.00 95.99 320 A 1 
ATOM   2324  C CG1  . VAL A 1  320 ? -5.344  5.566   -39.255 1.00 91.38 320 A 1 
ATOM   2325  C CG2  . VAL A 1  320 ? -3.638  6.584   -40.730 1.00 91.81 320 A 1 
ATOM   2326  N N    . LEU A 1  321 ? -7.643  8.332   -39.500 1.00 96.48 321 A 1 
ATOM   2327  C CA   . LEU A 1  321 ? -8.929  8.550   -38.830 1.00 96.39 321 A 1 
ATOM   2328  C C    . LEU A 1  321 ? -10.077 8.823   -39.829 1.00 96.39 321 A 1 
ATOM   2329  O O    . LEU A 1  321 ? -11.119 8.166   -39.735 1.00 95.40 321 A 1 
ATOM   2330  C CB   . LEU A 1  321 ? -8.809  9.669   -37.778 1.00 95.88 321 A 1 
ATOM   2331  C CG   . LEU A 1  321 ? -7.965  9.322   -36.533 1.00 94.68 321 A 1 
ATOM   2332  C CD1  . LEU A 1  321 ? -7.828  10.565  -35.656 1.00 89.33 321 A 1 
ATOM   2333  C CD2  . LEU A 1  321 ? -8.612  8.217   -35.697 1.00 89.40 321 A 1 
ATOM   2334  N N    . PRO A 1  322 ? -9.915  9.685   -40.858 1.00 96.56 322 A 1 
ATOM   2335  C CA   . PRO A 1  322 ? -10.935 9.859   -41.895 1.00 96.54 322 A 1 
ATOM   2336  C C    . PRO A 1  322 ? -11.254 8.577   -42.668 1.00 96.54 322 A 1 
ATOM   2337  O O    . PRO A 1  322 ? -12.410 8.337   -43.015 1.00 95.20 322 A 1 
ATOM   2338  C CB   . PRO A 1  322 ? -10.382 10.938  -42.826 1.00 95.81 322 A 1 
ATOM   2339  C CG   . PRO A 1  322 ? -9.490  11.765  -41.924 1.00 93.89 322 A 1 
ATOM   2340  C CD   . PRO A 1  322 ? -8.883  10.700  -41.018 1.00 96.13 322 A 1 
ATOM   2341  N N    . LEU A 1  323 ? -10.264 7.725   -42.934 1.00 96.48 323 A 1 
ATOM   2342  C CA   . LEU A 1  323 ? -10.472 6.446   -43.606 1.00 96.62 323 A 1 
ATOM   2343  C C    . LEU A 1  323 ? -11.324 5.499   -42.755 1.00 96.52 323 A 1 
ATOM   2344  O O    . LEU A 1  323 ? -12.258 4.893   -43.280 1.00 95.46 323 A 1 
ATOM   2345  C CB   . LEU A 1  323 ? -9.107  5.829   -43.960 1.00 96.38 323 A 1 
ATOM   2346  C CG   . LEU A 1  323 ? -9.203  4.499   -44.738 1.00 92.71 323 A 1 
ATOM   2347  C CD1  . LEU A 1  323 ? -9.783  4.700   -46.137 1.00 84.75 323 A 1 
ATOM   2348  C CD2  . LEU A 1  323 ? -7.814  3.880   -44.877 1.00 84.64 323 A 1 
ATOM   2349  N N    . ILE A 1  324 ? -11.055 5.399   -41.464 1.00 96.25 324 A 1 
ATOM   2350  C CA   . ILE A 1  324 ? -11.856 4.593   -40.526 1.00 95.92 324 A 1 
ATOM   2351  C C    . ILE A 1  324 ? -13.302 5.103   -40.504 1.00 95.66 324 A 1 
ATOM   2352  O O    . ILE A 1  324 ? -14.240 4.324   -40.692 1.00 94.23 324 A 1 
ATOM   2353  C CB   . ILE A 1  324 ? -11.219 4.590   -39.116 1.00 95.38 324 A 1 
ATOM   2354  C CG1  . ILE A 1  324 ? -9.845  3.872   -39.136 1.00 92.06 324 A 1 
ATOM   2355  C CG2  . ILE A 1  324 ? -12.142 3.894   -38.095 1.00 91.87 324 A 1 
ATOM   2356  C CD1  . ILE A 1  324 ? -9.015  4.099   -37.870 1.00 85.80 324 A 1 
ATOM   2357  N N    . TYR A 1  325 ? -13.496 6.410   -40.361 1.00 95.76 325 A 1 
ATOM   2358  C CA   . TYR A 1  325 ? -14.827 7.023   -40.390 1.00 95.70 325 A 1 
ATOM   2359  C C    . TYR A 1  325 ? -15.564 6.722   -41.703 1.00 95.56 325 A 1 
ATOM   2360  O O    . TYR A 1  325 ? -16.720 6.297   -41.687 1.00 94.32 325 A 1 
ATOM   2361  C CB   . TYR A 1  325 ? -14.691 8.532   -40.160 1.00 95.30 325 A 1 
ATOM   2362  C CG   . TYR A 1  325 ? -16.028 9.249   -40.092 1.00 95.15 325 A 1 
ATOM   2363  C CD1  . TYR A 1  325 ? -16.599 9.822   -41.245 1.00 90.80 325 A 1 
ATOM   2364  C CD2  . TYR A 1  325 ? -16.719 9.334   -38.866 1.00 91.40 325 A 1 
ATOM   2365  C CE1  . TYR A 1  325 ? -17.842 10.473  -41.177 1.00 90.51 325 A 1 
ATOM   2366  C CE2  . TYR A 1  325 ? -17.961 9.985   -38.787 1.00 90.44 325 A 1 
ATOM   2367  C CZ   . TYR A 1  325 ? -18.521 10.554  -39.948 1.00 92.90 325 A 1 
ATOM   2368  O OH   . TYR A 1  325 ? -19.736 11.191  -39.877 1.00 91.66 325 A 1 
ATOM   2369  N N    . PHE A 1  326 ? -14.905 6.872   -42.849 1.00 95.90 326 A 1 
ATOM   2370  C CA   . PHE A 1  326 ? -15.502 6.596   -44.154 1.00 95.98 326 A 1 
ATOM   2371  C C    . PHE A 1  326 ? -15.857 5.114   -44.346 1.00 95.78 326 A 1 
ATOM   2372  O O    . PHE A 1  326 ? -16.921 4.805   -44.886 1.00 94.63 326 A 1 
ATOM   2373  C CB   . PHE A 1  326 ? -14.553 7.073   -45.259 1.00 95.91 326 A 1 
ATOM   2374  C CG   . PHE A 1  326 ? -15.087 6.799   -46.649 1.00 94.96 326 A 1 
ATOM   2375  C CD1  . PHE A 1  326 ? -14.585 5.729   -47.415 1.00 89.99 326 A 1 
ATOM   2376  C CD2  . PHE A 1  326 ? -16.127 7.590   -47.172 1.00 90.93 326 A 1 
ATOM   2377  C CE1  . PHE A 1  326 ? -15.107 5.463   -48.686 1.00 90.14 326 A 1 
ATOM   2378  C CE2  . PHE A 1  326 ? -16.652 7.326   -48.445 1.00 90.20 326 A 1 
ATOM   2379  C CZ   . PHE A 1  326 ? -16.142 6.262   -49.201 1.00 91.44 326 A 1 
ATOM   2380  N N    . LEU A 1  327 ? -15.021 4.192   -43.899 1.00 95.64 327 A 1 
ATOM   2381  C CA   . LEU A 1  327 ? -15.263 2.751   -44.039 1.00 95.36 327 A 1 
ATOM   2382  C C    . LEU A 1  327 ? -16.558 2.305   -43.352 1.00 94.73 327 A 1 
ATOM   2383  O O    . LEU A 1  327 ? -17.304 1.496   -43.914 1.00 92.54 327 A 1 
ATOM   2384  C CB   . LEU A 1  327 ? -14.056 1.973   -43.488 1.00 95.16 327 A 1 
ATOM   2385  C CG   . LEU A 1  327 ? -12.832 1.948   -44.433 1.00 90.35 327 A 1 
ATOM   2386  C CD1  . LEU A 1  327 ? -11.629 1.372   -43.684 1.00 84.11 327 A 1 
ATOM   2387  C CD2  . LEU A 1  327 ? -13.083 1.084   -45.670 1.00 83.83 327 A 1 
ATOM   2388  N N    . PHE A 1  328 ? -16.857 2.861   -42.182 1.00 94.03 328 A 1 
ATOM   2389  C CA   . PHE A 1  328 ? -18.044 2.488   -41.408 1.00 92.90 328 A 1 
ATOM   2390  C C    . PHE A 1  328 ? -19.276 3.338   -41.738 1.00 92.07 328 A 1 
ATOM   2391  O O    . PHE A 1  328 ? -20.368 2.795   -41.926 1.00 87.81 328 A 1 
ATOM   2392  C CB   . PHE A 1  328 ? -17.703 2.527   -39.914 1.00 91.66 328 A 1 
ATOM   2393  C CG   . PHE A 1  328 ? -16.771 1.411   -39.483 1.00 90.69 328 A 1 
ATOM   2394  C CD1  . PHE A 1  328 ? -17.233 0.083   -39.434 1.00 83.88 328 A 1 
ATOM   2395  C CD2  . PHE A 1  328 ? -15.435 1.680   -39.145 1.00 83.23 328 A 1 
ATOM   2396  C CE1  . PHE A 1  328 ? -16.372 -0.959  -39.059 1.00 81.59 328 A 1 
ATOM   2397  C CE2  . PHE A 1  328 ? -14.568 0.638   -38.768 1.00 80.98 328 A 1 
ATOM   2398  C CZ   . PHE A 1  328 ? -15.035 -0.681  -38.726 1.00 83.55 328 A 1 
ATOM   2399  N N    . THR A 1  329 ? -19.131 4.651   -41.857 1.00 92.93 329 A 1 
ATOM   2400  C CA   . THR A 1  329 ? -20.276 5.560   -42.059 1.00 92.00 329 A 1 
ATOM   2401  C C    . THR A 1  329 ? -20.636 5.775   -43.523 1.00 91.52 329 A 1 
ATOM   2402  O O    . THR A 1  329 ? -21.778 6.115   -43.834 1.00 86.44 329 A 1 
ATOM   2403  C CB   . THR A 1  329 ? -20.041 6.927   -41.404 1.00 90.41 329 A 1 
ATOM   2404  O OG1  . THR A 1  329 ? -19.051 7.650   -42.093 1.00 78.39 329 A 1 
ATOM   2405  C CG2  . THR A 1  329 ? -19.640 6.834   -39.935 1.00 79.00 329 A 1 
ATOM   2406  N N    . ARG A 1  330 ? -19.678 5.594   -44.433 1.00 92.98 330 A 1 
ATOM   2407  C CA   . ARG A 1  330 ? -19.786 5.941   -45.865 1.00 93.79 330 A 1 
ATOM   2408  C C    . ARG A 1  330 ? -20.128 7.419   -46.118 1.00 93.89 330 A 1 
ATOM   2409  O O    . ARG A 1  330 ? -20.568 7.769   -47.210 1.00 89.21 330 A 1 
ATOM   2410  C CB   . ARG A 1  330 ? -20.748 4.980   -46.585 1.00 92.46 330 A 1 
ATOM   2411  C CG   . ARG A 1  330 ? -20.410 3.488   -46.407 1.00 86.74 330 A 1 
ATOM   2412  C CD   . ARG A 1  330 ? -19.079 3.138   -47.077 1.00 82.12 330 A 1 
ATOM   2413  N NE   . ARG A 1  330 ? -18.845 1.684   -47.055 1.00 75.72 330 A 1 
ATOM   2414  C CZ   . ARG A 1  330 ? -17.868 1.052   -47.681 1.00 68.41 330 A 1 
ATOM   2415  N NH1  . ARG A 1  330 ? -16.994 1.688   -48.416 1.00 60.22 330 A 1 
ATOM   2416  N NH2  . ARG A 1  330 ? -17.745 -0.242  -47.577 1.00 61.46 330 A 1 
ATOM   2417  N N    . LYS A 1  331 ? -19.929 8.281   -45.138 1.00 93.10 331 A 1 
ATOM   2418  C CA   . LYS A 1  331 ? -20.091 9.735   -45.239 1.00 93.21 331 A 1 
ATOM   2419  C C    . LYS A 1  331 ? -18.724 10.395  -45.424 1.00 93.99 331 A 1 
ATOM   2420  O O    . LYS A 1  331 ? -17.691 9.820   -45.089 1.00 91.70 331 A 1 
ATOM   2421  C CB   . LYS A 1  331 ? -20.828 10.270  -43.998 1.00 91.73 331 A 1 
ATOM   2422  C CG   . LYS A 1  331 ? -22.267 9.729   -43.849 1.00 87.96 331 A 1 
ATOM   2423  C CD   . LYS A 1  331 ? -22.909 10.193  -42.531 1.00 83.43 331 A 1 
ATOM   2424  C CE   . LYS A 1  331 ? -24.308 9.584   -42.344 1.00 74.57 331 A 1 
ATOM   2425  N NZ   . LYS A 1  331 ? -24.857 9.799   -40.976 1.00 66.68 331 A 1 
ATOM   2426  N N    . ASN A 1  332 ? -18.724 11.613  -45.954 1.00 94.21 332 A 1 
ATOM   2427  C CA   . ASN A 1  332 ? -17.482 12.362  -46.149 1.00 94.85 332 A 1 
ATOM   2428  C C    . ASN A 1  332 ? -16.914 12.830  -44.794 1.00 95.09 332 A 1 
ATOM   2429  O O    . ASN A 1  332 ? -17.520 13.707  -44.177 1.00 93.50 332 A 1 
ATOM   2430  C CB   . ASN A 1  332 ? -17.765 13.536  -47.105 1.00 93.73 332 A 1 
ATOM   2431  C CG   . ASN A 1  332 ? -16.525 14.364  -47.419 1.00 90.54 332 A 1 
ATOM   2432  O OD1  . ASN A 1  332 ? -15.443 14.159  -46.910 1.00 81.55 332 A 1 
ATOM   2433  N ND2  . ASN A 1  332 ? -16.660 15.346  -48.287 1.00 81.39 332 A 1 
ATOM   2434  N N    . PRO A 1  333 ? -15.765 12.326  -44.361 1.00 94.46 333 A 1 
ATOM   2435  C CA   . PRO A 1  333 ? -15.179 12.699  -43.073 1.00 94.86 333 A 1 
ATOM   2436  C C    . PRO A 1  333 ? -14.713 14.153  -43.031 1.00 95.17 333 A 1 
ATOM   2437  O O    . PRO A 1  333 ? -14.809 14.804  -41.998 1.00 93.42 333 A 1 
ATOM   2438  C CB   . PRO A 1  333 ? -14.014 11.723  -42.875 1.00 93.71 333 A 1 
ATOM   2439  C CG   . PRO A 1  333 ? -13.599 11.346  -44.290 1.00 91.58 333 A 1 
ATOM   2440  C CD   . PRO A 1  333 ? -14.921 11.348  -45.043 1.00 93.92 333 A 1 
ATOM   2441  N N    . TYR A 1  334 ? -14.285 14.713  -44.160 1.00 95.71 334 A 1 
ATOM   2442  C CA   . TYR A 1  334 ? -13.824 16.106  -44.208 1.00 95.99 334 A 1 
ATOM   2443  C C    . TYR A 1  334 ? -14.950 17.114  -43.968 1.00 95.56 334 A 1 
ATOM   2444  O O    . TYR A 1  334 ? -14.704 18.218  -43.492 1.00 93.43 334 A 1 
ATOM   2445  C CB   . TYR A 1  334 ? -13.134 16.379  -45.547 1.00 95.66 334 A 1 
ATOM   2446  C CG   . TYR A 1  334 ? -11.977 15.449  -45.824 1.00 96.09 334 A 1 
ATOM   2447  C CD1  . TYR A 1  334 ? -10.803 15.519  -45.046 1.00 92.21 334 A 1 
ATOM   2448  C CD2  . TYR A 1  334 ? -12.075 14.471  -46.834 1.00 92.40 334 A 1 
ATOM   2449  C CE1  . TYR A 1  334 ? -9.743  14.630  -45.272 1.00 91.97 334 A 1 
ATOM   2450  C CE2  . TYR A 1  334 ? -11.019 13.575  -47.068 1.00 91.93 334 A 1 
ATOM   2451  C CZ   . TYR A 1  334 ? -9.856  13.660  -46.282 1.00 94.52 334 A 1 
ATOM   2452  O OH   . TYR A 1  334 ? -8.825  12.772  -46.497 1.00 93.37 334 A 1 
ATOM   2453  N N    . ARG A 1  335 ? -16.203 16.736  -44.248 1.00 95.02 335 A 1 
ATOM   2454  C CA   . ARG A 1  335 ? -17.368 17.547  -43.883 1.00 94.98 335 A 1 
ATOM   2455  C C    . ARG A 1  335 ? -17.607 17.516  -42.373 1.00 95.12 335 A 1 
ATOM   2456  O O    . ARG A 1  335 ? -18.034 18.523  -41.818 1.00 92.52 335 A 1 
ATOM   2457  C CB   . ARG A 1  335 ? -18.593 17.066  -44.669 1.00 93.78 335 A 1 
ATOM   2458  C CG   . ARG A 1  335 ? -19.778 18.033  -44.515 1.00 82.27 335 A 1 
ATOM   2459  C CD   . ARG A 1  335 ? -20.972 17.560  -45.344 1.00 78.56 335 A 1 
ATOM   2460  N NE   . ARG A 1  335 ? -22.099 18.502  -45.230 1.00 69.17 335 A 1 
ATOM   2461  C CZ   . ARG A 1  335 ? -23.275 18.397  -45.823 1.00 60.86 335 A 1 
ATOM   2462  N NH1  . ARG A 1  335 ? -23.562 17.391  -46.605 1.00 53.71 335 A 1 
ATOM   2463  N NH2  . ARG A 1  335 ? -24.188 19.304  -45.638 1.00 53.47 335 A 1 
ATOM   2464  N N    . PHE A 1  336 ? -17.340 16.380  -41.740 1.00 94.57 336 A 1 
ATOM   2465  C CA   . PHE A 1  336 ? -17.387 16.259  -40.287 1.00 94.73 336 A 1 
ATOM   2466  C C    . PHE A 1  336 ? -16.293 17.120  -39.635 1.00 94.88 336 A 1 
ATOM   2467  O O    . PHE A 1  336 ? -16.604 17.940  -38.774 1.00 93.38 336 A 1 
ATOM   2468  C CB   . PHE A 1  336 ? -17.277 14.777  -39.904 1.00 94.28 336 A 1 
ATOM   2469  C CG   . PHE A 1  336 ? -17.582 14.502  -38.448 1.00 94.48 336 A 1 
ATOM   2470  C CD1  . PHE A 1  336 ? -16.602 14.707  -37.464 1.00 89.89 336 A 1 
ATOM   2471  C CD2  . PHE A 1  336 ? -18.853 14.029  -38.070 1.00 90.16 336 A 1 
ATOM   2472  C CE1  . PHE A 1  336 ? -16.888 14.455  -36.113 1.00 89.55 336 A 1 
ATOM   2473  C CE2  . PHE A 1  336 ? -19.144 13.767  -36.722 1.00 89.30 336 A 1 
ATOM   2474  C CZ   . PHE A 1  336 ? -18.159 13.984  -35.741 1.00 91.88 336 A 1 
ATOM   2475  N N    . LEU A 1  337 ? -15.059 17.032  -40.122 1.00 94.99 337 A 1 
ATOM   2476  C CA   . LEU A 1  337 ? -13.933 17.852  -39.653 1.00 95.17 337 A 1 
ATOM   2477  C C    . LEU A 1  337 ? -14.198 19.356  -39.830 1.00 94.94 337 A 1 
ATOM   2478  O O    . LEU A 1  337 ? -13.882 20.148  -38.946 1.00 93.49 337 A 1 
ATOM   2479  C CB   . LEU A 1  337 ? -12.647 17.443  -40.398 1.00 94.97 337 A 1 
ATOM   2480  C CG   . LEU A 1  337 ? -12.110 16.036  -40.053 1.00 93.51 337 A 1 
ATOM   2481  C CD1  . LEU A 1  337 ? -10.895 15.723  -40.923 1.00 88.18 337 A 1 
ATOM   2482  C CD2  . LEU A 1  337 ? -11.690 15.920  -38.591 1.00 87.81 337 A 1 
ATOM   2483  N N    . TRP A 1  338 ? -14.843 19.753  -40.924 1.00 94.91 338 A 1 
ATOM   2484  C CA   . TRP A 1  338 ? -15.232 21.150  -41.121 1.00 94.67 338 A 1 
ATOM   2485  C C    . TRP A 1  338 ? -16.212 21.652  -40.054 1.00 94.22 338 A 1 
ATOM   2486  O O    . TRP A 1  338 ? -16.130 22.808  -39.642 1.00 91.62 338 A 1 
ATOM   2487  C CB   . TRP A 1  338 ? -15.818 21.334  -42.524 1.00 93.97 338 A 1 
ATOM   2488  C CG   . TRP A 1  338 ? -15.947 22.773  -42.920 1.00 90.07 338 A 1 
ATOM   2489  C CD1  . TRP A 1  338 ? -17.083 23.500  -42.935 1.00 81.25 338 A 1 
ATOM   2490  C CD2  . TRP A 1  338 ? -14.871 23.692  -43.307 1.00 85.40 338 A 1 
ATOM   2491  N NE1  . TRP A 1  338 ? -16.790 24.806  -43.318 1.00 79.59 338 A 1 
ATOM   2492  C CE2  . TRP A 1  338 ? -15.447 24.964  -43.547 1.00 83.55 338 A 1 
ATOM   2493  C CE3  . TRP A 1  338 ? -13.473 23.559  -43.477 1.00 79.80 338 A 1 
ATOM   2494  C CZ2  . TRP A 1  338 ? -14.664 26.074  -43.938 1.00 81.55 338 A 1 
ATOM   2495  C CZ3  . TRP A 1  338 ? -12.697 24.657  -43.862 1.00 74.82 338 A 1 
ATOM   2496  C CH2  . TRP A 1  338 ? -13.287 25.907  -44.092 1.00 76.09 338 A 1 
ATOM   2497  N N    . GLY A 1  339 ? -17.115 20.798  -39.587 1.00 93.67 339 A 1 
ATOM   2498  C CA   . GLY A 1  339 ? -18.034 21.125  -38.495 1.00 93.06 339 A 1 
ATOM   2499  C C    . GLY A 1  339 ? -17.349 21.339  -37.140 1.00 93.49 339 A 1 
ATOM   2500  O O    . GLY A 1  339 ? -17.889 22.043  -36.286 1.00 90.77 339 A 1 
ATOM   2501  N N    . ILE A 1  340 ? -16.161 20.781  -36.959 1.00 93.74 340 A 1 
ATOM   2502  C CA   . ILE A 1  340 ? -15.380 20.859  -35.712 1.00 93.79 340 A 1 
ATOM   2503  C C    . ILE A 1  340 ? -14.073 21.650  -35.862 1.00 94.09 340 A 1 
ATOM   2504  O O    . ILE A 1  340 ? -13.200 21.578  -35.004 1.00 92.05 340 A 1 
ATOM   2505  C CB   . ILE A 1  340 ? -15.152 19.455  -35.104 1.00 92.57 340 A 1 
ATOM   2506  C CG1  . ILE A 1  340 ? -14.365 18.535  -36.058 1.00 87.37 340 A 1 
ATOM   2507  C CG2  . ILE A 1  340 ? -16.500 18.828  -34.710 1.00 84.57 340 A 1 
ATOM   2508  C CD1  . ILE A 1  340 ? -13.827 17.269  -35.384 1.00 84.83 340 A 1 
ATOM   2509  N N    . VAL A 1  341 ? -13.919 22.427  -36.929 1.00 94.09 341 A 1 
ATOM   2510  C CA   . VAL A 1  341 ? -12.683 23.192  -37.166 1.00 94.18 341 A 1 
ATOM   2511  C C    . VAL A 1  341 ? -12.385 24.196  -36.048 1.00 94.28 341 A 1 
ATOM   2512  O O    . VAL A 1  341 ? -11.227 24.415  -35.711 1.00 92.28 341 A 1 
ATOM   2513  C CB   . VAL A 1  341 ? -12.724 23.868  -38.552 1.00 92.59 341 A 1 
ATOM   2514  C CG1  . VAL A 1  341 ? -13.654 25.085  -38.624 1.00 79.45 341 A 1 
ATOM   2515  C CG2  . VAL A 1  341 ? -11.328 24.288  -39.006 1.00 79.69 341 A 1 
ATOM   2516  N N    . THR A 1  342 ? -13.425 24.774  -35.444 1.00 92.55 342 A 1 
ATOM   2517  C CA   . THR A 1  342 ? -13.265 25.741  -34.348 1.00 91.78 342 A 1 
ATOM   2518  C C    . THR A 1  342 ? -12.737 25.090  -33.058 1.00 92.11 342 A 1 
ATOM   2519  O O    . THR A 1  342 ? -11.764 25.608  -32.508 1.00 90.18 342 A 1 
ATOM   2520  C CB   . THR A 1  342 ? -14.566 26.515  -34.087 1.00 90.25 342 A 1 
ATOM   2521  O OG1  . THR A 1  342 ? -15.131 26.949  -35.303 1.00 78.30 342 A 1 
ATOM   2522  C CG2  . THR A 1  342 ? -14.329 27.760  -33.238 1.00 75.96 342 A 1 
ATOM   2523  N N    . PRO A 1  343 ? -13.288 23.957  -32.588 1.00 93.22 343 A 1 
ATOM   2524  C CA   . PRO A 1  343 ? -12.672 23.189  -31.505 1.00 92.88 343 A 1 
ATOM   2525  C C    . PRO A 1  343 ? -11.239 22.748  -31.810 1.00 92.75 343 A 1 
ATOM   2526  O O    . PRO A 1  343 ? -10.370 22.896  -30.954 1.00 90.65 343 A 1 
ATOM   2527  C CB   . PRO A 1  343 ? -13.576 21.974  -31.283 1.00 91.75 343 A 1 
ATOM   2528  C CG   . PRO A 1  343 ? -14.930 22.415  -31.794 1.00 88.45 343 A 1 
ATOM   2529  C CD   . PRO A 1  343 ? -14.602 23.418  -32.890 1.00 91.24 343 A 1 
ATOM   2530  N N    . LEU A 1  344 ? -10.953 22.278  -33.021 1.00 93.76 344 A 1 
ATOM   2531  C CA   . LEU A 1  344 ? -9.593  21.876  -33.408 1.00 94.01 344 A 1 
ATOM   2532  C C    . LEU A 1  344 ? -8.606  23.060  -33.356 1.00 93.64 344 A 1 
ATOM   2533  O O    . LEU A 1  344 ? -7.492  22.922  -32.858 1.00 91.84 344 A 1 
ATOM   2534  C CB   . LEU A 1  344 ? -9.604  21.243  -34.811 1.00 94.10 344 A 1 
ATOM   2535  C CG   . LEU A 1  344 ? -10.375 19.911  -34.942 1.00 93.44 344 A 1 
ATOM   2536  C CD1  . LEU A 1  344 ? -10.338 19.443  -36.396 1.00 88.87 344 A 1 
ATOM   2537  C CD2  . LEU A 1  344 ? -9.813  18.804  -34.068 1.00 88.92 344 A 1 
ATOM   2538  N N    . ALA A 1  345 ? -9.034  24.242  -33.825 1.00 92.52 345 A 1 
ATOM   2539  C CA   . ALA A 1  345 ? -8.227  25.455  -33.714 1.00 92.16 345 A 1 
ATOM   2540  C C    . ALA A 1  345 ? -8.018  25.884  -32.248 1.00 91.73 345 A 1 
ATOM   2541  O O    . ALA A 1  345 ? -6.940  26.363  -31.897 1.00 89.37 345 A 1 
ATOM   2542  C CB   . ALA A 1  345 ? -8.897  26.563  -34.535 1.00 91.50 345 A 1 
ATOM   2543  N N    . THR A 1  346 ? -9.026  25.689  -31.408 1.00 90.64 346 A 1 
ATOM   2544  C CA   . THR A 1  346 ? -8.913  25.948  -29.966 1.00 88.71 346 A 1 
ATOM   2545  C C    . THR A 1  346 ? -7.915  24.991  -29.312 1.00 88.20 346 A 1 
ATOM   2546  O O    . THR A 1  346 ? -7.042  25.450  -28.582 1.00 85.93 346 A 1 
ATOM   2547  C CB   . THR A 1  346 ? -10.281 25.866  -29.275 1.00 87.40 346 A 1 
ATOM   2548  O OG1  . THR A 1  346 ? -11.188 26.745  -29.907 1.00 76.06 346 A 1 
ATOM   2549  C CG2  . THR A 1  346 ? -10.224 26.287  -27.810 1.00 75.04 346 A 1 
ATOM   2550  N N    . ALA A 1  347 ? -7.978  23.702  -29.645 1.00 90.05 347 A 1 
ATOM   2551  C CA   . ALA A 1  347 ? -7.026  22.701  -29.166 1.00 89.54 347 A 1 
ATOM   2552  C C    . ALA A 1  347 ? -5.581  23.040  -29.576 1.00 88.98 347 A 1 
ATOM   2553  O O    . ALA A 1  347 ? -4.669  22.991  -28.758 1.00 86.54 347 A 1 
ATOM   2554  C CB   . ALA A 1  347 ? -7.454  21.331  -29.711 1.00 89.63 347 A 1 
ATOM   2555  N N    . PHE A 1  348 ? -5.380  23.472  -30.822 1.00 90.39 348 A 1 
ATOM   2556  C CA   . PHE A 1  348 ? -4.068  23.936  -31.285 1.00 89.77 348 A 1 
ATOM   2557  C C    . PHE A 1  348 ? -3.584  25.187  -30.535 1.00 88.59 348 A 1 
ATOM   2558  O O    . PHE A 1  348 ? -2.394  25.312  -30.232 1.00 85.30 348 A 1 
ATOM   2559  C CB   . PHE A 1  348 ? -4.132  24.201  -32.795 1.00 89.27 348 A 1 
ATOM   2560  C CG   . PHE A 1  348 ? -2.783  24.546  -33.388 1.00 89.56 348 A 1 
ATOM   2561  C CD1  . PHE A 1  348 ? -2.383  25.887  -33.528 1.00 84.68 348 A 1 
ATOM   2562  C CD2  . PHE A 1  348 ? -1.899  23.518  -33.768 1.00 85.01 348 A 1 
ATOM   2563  C CE1  . PHE A 1  348 ? -1.116  26.196  -34.046 1.00 84.16 348 A 1 
ATOM   2564  C CE2  . PHE A 1  348 ? -0.633  23.824  -34.286 1.00 84.00 348 A 1 
ATOM   2565  C CZ   . PHE A 1  348 ? -0.243  25.161  -34.423 1.00 87.07 348 A 1 
ATOM   2566  N N    . GLY A 1  349 ? -4.493  26.110  -30.237 1.00 87.59 349 A 1 
ATOM   2567  C CA   . GLY A 1  349 ? -4.161  27.348  -29.533 1.00 84.92 349 A 1 
ATOM   2568  C C    . GLY A 1  349 ? -3.846  27.151  -28.053 1.00 84.67 349 A 1 
ATOM   2569  O O    . GLY A 1  349 ? -2.854  27.696  -27.567 1.00 81.13 349 A 1 
ATOM   2570  N N    . THR A 1  350 ? -4.669  26.365  -27.364 1.00 83.43 350 A 1 
ATOM   2571  C CA   . THR A 1  350 ? -4.573  26.175  -25.909 1.00 79.87 350 A 1 
ATOM   2572  C C    . THR A 1  350 ? -3.639  25.038  -25.496 1.00 79.29 350 A 1 
ATOM   2573  O O    . THR A 1  350 ? -3.165  25.046  -24.367 1.00 74.73 350 A 1 
ATOM   2574  C CB   . THR A 1  350 ? -5.951  25.911  -25.288 1.00 77.63 350 A 1 
ATOM   2575  O OG1  . THR A 1  350 ? -6.527  24.737  -25.815 1.00 71.65 350 A 1 
ATOM   2576  C CG2  . THR A 1  350 ? -6.937  27.058  -25.518 1.00 70.98 350 A 1 
ATOM   2577  N N    . SER A 1  351 ? -3.392  24.075  -26.385 1.00 81.82 351 A 1 
ATOM   2578  C CA   . SER A 1  351 ? -2.689  22.831  -26.043 1.00 80.74 351 A 1 
ATOM   2579  C C    . SER A 1  351 ? -3.324  22.089  -24.850 1.00 80.03 351 A 1 
ATOM   2580  O O    . SER A 1  351 ? -2.627  21.493  -24.037 1.00 73.80 351 A 1 
ATOM   2581  C CB   . SER A 1  351 ? -1.181  23.071  -25.893 1.00 78.22 351 A 1 
ATOM   2582  O OG   . SER A 1  351 ? -0.442  22.159  -26.663 1.00 69.04 351 A 1 
ATOM   2583  N N    . SER A 1  352 ? -4.659  22.167  -24.738 1.00 77.61 352 A 1 
ATOM   2584  C CA   . SER A 1  352 ? -5.430  21.525  -23.672 1.00 76.58 352 A 1 
ATOM   2585  C C    . SER A 1  352 ? -6.680  20.863  -24.251 1.00 78.03 352 A 1 
ATOM   2586  O O    . SER A 1  352 ? -7.524  21.522  -24.868 1.00 75.37 352 A 1 
ATOM   2587  C CB   . SER A 1  352 ? -5.792  22.552  -22.599 1.00 73.15 352 A 1 
ATOM   2588  O OG   . SER A 1  352 ? -6.743  22.037  -21.689 1.00 65.15 352 A 1 
ATOM   2589  N N    . SER A 1  353 ? -6.814  19.557  -24.051 1.00 78.28 353 A 1 
ATOM   2590  C CA   . SER A 1  353 ? -7.989  18.800  -24.469 1.00 78.45 353 A 1 
ATOM   2591  C C    . SER A 1  353 ? -9.192  19.086  -23.568 1.00 78.78 353 A 1 
ATOM   2592  O O    . SER A 1  353 ? -10.302 19.269  -24.068 1.00 76.68 353 A 1 
ATOM   2593  C CB   . SER A 1  353 ? -7.658  17.305  -24.544 1.00 76.85 353 A 1 
ATOM   2594  O OG   . SER A 1  353 ? -7.377  16.744  -23.289 1.00 69.92 353 A 1 
ATOM   2595  N N    . SER A 1  354 ? -8.981  19.247  -22.266 1.00 76.96 354 A 1 
ATOM   2596  C CA   . SER A 1  354 ? -10.051 19.564  -21.317 1.00 74.54 354 A 1 
ATOM   2597  C C    . SER A 1  354 ? -10.645 20.956  -21.538 1.00 76.58 354 A 1 
ATOM   2598  O O    . SER A 1  354 ? -11.863 21.119  -21.516 1.00 73.17 354 A 1 
ATOM   2599  C CB   . SER A 1  354 ? -9.562  19.410  -19.876 1.00 69.51 354 A 1 
ATOM   2600  O OG   . SER A 1  354 ? -8.611  20.385  -19.535 1.00 60.65 354 A 1 
ATOM   2601  N N    . ALA A 1  355 ? -9.819  21.950  -21.846 1.00 78.25 355 A 1 
ATOM   2602  C CA   . ALA A 1  355 ? -10.292 23.291  -22.181 1.00 76.97 355 A 1 
ATOM   2603  C C    . ALA A 1  355 ? -11.095 23.326  -23.494 1.00 79.53 355 A 1 
ATOM   2604  O O    . ALA A 1  355 ? -11.942 24.198  -23.691 1.00 76.66 355 A 1 
ATOM   2605  C CB   . ALA A 1  355 ? -9.084  24.229  -22.248 1.00 74.58 355 A 1 
ATOM   2606  N N    . THR A 1  356 ? -10.852 22.382  -24.395 1.00 82.66 356 A 1 
ATOM   2607  C CA   . THR A 1  356 ? -11.545 22.268  -25.686 1.00 84.75 356 A 1 
ATOM   2608  C C    . THR A 1  356 ? -12.861 21.489  -25.582 1.00 85.93 356 A 1 
ATOM   2609  O O    . THR A 1  356 ? -13.779 21.729  -26.368 1.00 83.85 356 A 1 
ATOM   2610  C CB   . THR A 1  356 ? -10.610 21.635  -26.727 1.00 84.44 356 A 1 
ATOM   2611  O OG1  . THR A 1  356 ? -9.410  22.379  -26.801 1.00 73.83 356 A 1 
ATOM   2612  C CG2  . THR A 1  356 ? -11.201 21.654  -28.132 1.00 74.74 356 A 1 
ATOM   2613  N N    . LEU A 1  357 ? -12.993 20.601  -24.610 1.00 84.33 357 A 1 
ATOM   2614  C CA   . LEU A 1  357 ? -14.125 19.682  -24.458 1.00 84.23 357 A 1 
ATOM   2615  C C    . LEU A 1  357 ? -15.512 20.355  -24.510 1.00 85.12 357 A 1 
ATOM   2616  O O    . LEU A 1  357 ? -16.358 19.887  -25.275 1.00 83.76 357 A 1 
ATOM   2617  C CB   . LEU A 1  357 ? -13.903 18.853  -23.175 1.00 82.27 357 A 1 
ATOM   2618  C CG   . LEU A 1  357 ? -15.011 17.833  -22.868 1.00 79.44 357 A 1 
ATOM   2619  C CD1  . LEU A 1  357 ? -15.114 16.767  -23.946 1.00 72.82 357 A 1 
ATOM   2620  C CD2  . LEU A 1  357 ? -14.727 17.153  -21.531 1.00 73.90 357 A 1 
ATOM   2621  N N    . PRO A 1  358 ? -15.803 21.461  -23.798 1.00 83.68 358 A 1 
ATOM   2622  C CA   . PRO A 1  358 ? -17.124 22.101  -23.862 1.00 81.29 358 A 1 
ATOM   2623  C C    . PRO A 1  358 ? -17.472 22.610  -25.261 1.00 82.85 358 A 1 
ATOM   2624  O O    . PRO A 1  358 ? -18.604 22.469  -25.724 1.00 81.23 358 A 1 
ATOM   2625  C CB   . PRO A 1  358 ? -17.080 23.254  -22.853 1.00 78.50 358 A 1 
ATOM   2626  C CG   . PRO A 1  358 ? -15.944 22.877  -21.914 1.00 74.80 358 A 1 
ATOM   2627  C CD   . PRO A 1  358 ? -14.973 22.139  -22.823 1.00 76.82 358 A 1 
ATOM   2628  N N    . LEU A 1  359 ? -16.495 23.188  -25.956 1.00 86.27 359 A 1 
ATOM   2629  C CA   . LEU A 1  359 ? -16.677 23.693  -27.311 1.00 86.93 359 A 1 
ATOM   2630  C C    . LEU A 1  359 ? -16.831 22.543  -28.312 1.00 87.62 359 A 1 
ATOM   2631  O O    . LEU A 1  359 ? -17.651 22.637  -29.227 1.00 86.09 359 A 1 
ATOM   2632  C CB   . LEU A 1  359 ? -15.498 24.615  -27.660 1.00 85.67 359 A 1 
ATOM   2633  C CG   . LEU A 1  359 ? -15.678 25.360  -28.996 1.00 79.38 359 A 1 
ATOM   2634  C CD1  . LEU A 1  359 ? -16.830 26.365  -28.946 1.00 73.59 359 A 1 
ATOM   2635  C CD2  . LEU A 1  359 ? -14.410 26.133  -29.330 1.00 74.63 359 A 1 
ATOM   2636  N N    . MET A 1  360 ? -16.099 21.452  -28.123 1.00 89.17 360 A 1 
ATOM   2637  C CA   . MET A 1  360 ? -16.215 20.250  -28.945 1.00 89.96 360 A 1 
ATOM   2638  C C    . MET A 1  360 ? -17.603 19.625  -28.821 1.00 89.83 360 A 1 
ATOM   2639  O O    . MET A 1  360 ? -18.245 19.406  -29.845 1.00 87.96 360 A 1 
ATOM   2640  C CB   . MET A 1  360 ? -15.108 19.248  -28.592 1.00 90.15 360 A 1 
ATOM   2641  C CG   . MET A 1  360 ? -15.140 18.010  -29.490 1.00 86.65 360 A 1 
ATOM   2642  S SD   . MET A 1  360 ? -14.983 18.361  -31.266 1.00 86.76 360 A 1 
ATOM   2643  C CE   . MET A 1  360 ? -13.192 18.510  -31.403 1.00 80.05 360 A 1 
ATOM   2644  N N    . MET A 1  361 ? -18.117 19.426  -27.619 1.00 88.10 361 A 1 
ATOM   2645  C CA   . MET A 1  361 ? -19.476 18.911  -27.412 1.00 86.53 361 A 1 
ATOM   2646  C C    . MET A 1  361 ? -20.508 19.762  -28.155 1.00 87.25 361 A 1 
ATOM   2647  O O    . MET A 1  361 ? -21.314 19.234  -28.916 1.00 85.25 361 A 1 
ATOM   2648  C CB   . MET A 1  361 ? -19.818 18.860  -25.919 1.00 84.10 361 A 1 
ATOM   2649  C CG   . MET A 1  361 ? -19.095 17.724  -25.195 1.00 77.81 361 A 1 
ATOM   2650  S SD   . MET A 1  361 ? -19.686 17.423  -23.508 1.00 73.69 361 A 1 
ATOM   2651  C CE   . MET A 1  361 ? -19.058 18.881  -22.663 1.00 65.81 361 A 1 
ATOM   2652  N N    . LYS A 1  362 ? -20.439 21.077  -28.013 1.00 86.90 362 A 1 
ATOM   2653  C CA   . LYS A 1  362 ? -21.352 21.995  -28.689 1.00 86.06 362 A 1 
ATOM   2654  C C    . LYS A 1  362 ? -21.280 21.872  -30.213 1.00 86.82 362 A 1 
ATOM   2655  O O    . LYS A 1  362 ? -22.312 21.749  -30.868 1.00 85.16 362 A 1 
ATOM   2656  C CB   . LYS A 1  362 ? -21.063 23.423  -28.207 1.00 84.30 362 A 1 
ATOM   2657  C CG   . LYS A 1  362 ? -22.072 24.402  -28.814 1.00 77.41 362 A 1 
ATOM   2658  C CD   . LYS A 1  362 ? -21.860 25.829  -28.315 1.00 74.56 362 A 1 
ATOM   2659  C CE   . LYS A 1  362 ? -22.897 26.678  -29.051 1.00 66.62 362 A 1 
ATOM   2660  N NZ   . LYS A 1  362 ? -22.850 28.097  -28.669 1.00 60.36 362 A 1 
ATOM   2661  N N    . CYS A 1  363 ? -20.092 21.893  -30.801 1.00 90.23 363 A 1 
ATOM   2662  C CA   . CYS A 1  363 ? -19.939 21.842  -32.253 1.00 90.18 363 A 1 
ATOM   2663  C C    . CYS A 1  363 ? -20.322 20.479  -32.853 1.00 90.73 363 A 1 
ATOM   2664  O O    . CYS A 1  363 ? -20.901 20.435  -33.935 1.00 88.81 363 A 1 
ATOM   2665  C CB   . CYS A 1  363 ? -18.508 22.232  -32.631 1.00 89.16 363 A 1 
ATOM   2666  S SG   . CYS A 1  363 ? -18.248 24.019  -32.388 1.00 82.71 363 A 1 
ATOM   2667  N N    . VAL A 1  364 ? -20.029 19.382  -32.160 1.00 91.91 364 A 1 
ATOM   2668  C CA   . VAL A 1  364 ? -20.431 18.033  -32.591 1.00 91.81 364 A 1 
ATOM   2669  C C    . VAL A 1  364 ? -21.957 17.877  -32.552 1.00 91.74 364 A 1 
ATOM   2670  O O    . VAL A 1  364 ? -22.543 17.321  -33.481 1.00 88.45 364 A 1 
ATOM   2671  C CB   . VAL A 1  364 ? -19.723 16.968  -31.729 1.00 90.60 364 A 1 
ATOM   2672  C CG1  . VAL A 1  364 ? -20.266 15.560  -31.967 1.00 78.79 364 A 1 
ATOM   2673  C CG2  . VAL A 1  364 ? -18.229 16.905  -32.056 1.00 78.98 364 A 1 
ATOM   2674  N N    . GLU A 1  365 ? -22.615 18.406  -31.529 1.00 89.61 365 A 1 
ATOM   2675  C CA   . GLU A 1  365 ? -24.074 18.382  -31.402 1.00 88.78 365 A 1 
ATOM   2676  C C    . GLU A 1  365 ? -24.762 19.273  -32.453 1.00 89.24 365 A 1 
ATOM   2677  O O    . GLU A 1  365 ? -25.672 18.824  -33.146 1.00 86.57 365 A 1 
ATOM   2678  C CB   . GLU A 1  365 ? -24.485 18.819  -29.981 1.00 87.00 365 A 1 
ATOM   2679  C CG   . GLU A 1  365 ? -24.159 17.781  -28.892 1.00 81.85 365 A 1 
ATOM   2680  C CD   . GLU A 1  365 ? -24.451 18.254  -27.451 1.00 80.75 365 A 1 
ATOM   2681  O OE1  . GLU A 1  365 ? -24.112 17.518  -26.495 1.00 73.06 365 A 1 
ATOM   2682  O OE2  . GLU A 1  365 ? -25.074 19.323  -27.251 1.00 74.49 365 A 1 
ATOM   2683  N N    . GLU A 1  366 ? -24.333 20.520  -32.604 1.00 89.14 366 A 1 
ATOM   2684  C CA   . GLU A 1  366 ? -24.998 21.499  -33.470 1.00 88.63 366 A 1 
ATOM   2685  C C    . GLU A 1  366 ? -24.659 21.318  -34.959 1.00 89.15 366 A 1 
ATOM   2686  O O    . GLU A 1  366 ? -25.549 21.377  -35.808 1.00 85.70 366 A 1 
ATOM   2687  C CB   . GLU A 1  366 ? -24.651 22.934  -33.020 1.00 87.41 366 A 1 
ATOM   2688  C CG   . GLU A 1  366 ? -25.256 23.324  -31.659 1.00 81.35 366 A 1 
ATOM   2689  C CD   . GLU A 1  366 ? -24.869 24.741  -31.179 1.00 77.07 366 A 1 
ATOM   2690  O OE1  . GLU A 1  366 ? -25.366 25.179  -30.118 1.00 69.71 366 A 1 
ATOM   2691  O OE2  . GLU A 1  366 ? -24.044 25.428  -31.832 1.00 71.40 366 A 1 
ATOM   2692  N N    . ASN A 1  367 ? -23.398 21.096  -35.295 1.00 91.07 367 A 1 
ATOM   2693  C CA   . ASN A 1  367 ? -22.942 21.093  -36.686 1.00 90.68 367 A 1 
ATOM   2694  C C    . ASN A 1  367 ? -22.956 19.700  -37.323 1.00 91.06 367 A 1 
ATOM   2695  O O    . ASN A 1  367 ? -23.231 19.572  -38.519 1.00 86.53 367 A 1 
ATOM   2696  C CB   . ASN A 1  367 ? -21.537 21.706  -36.773 1.00 89.24 367 A 1 
ATOM   2697  C CG   . ASN A 1  367 ? -21.472 23.154  -36.314 1.00 86.98 367 A 1 
ATOM   2698  O OD1  . ASN A 1  367 ? -22.433 23.897  -36.327 1.00 77.21 367 A 1 
ATOM   2699  N ND2  . ASN A 1  367 ? -20.301 23.608  -35.923 1.00 77.01 367 A 1 
ATOM   2700  N N    . ASN A 1  368 ? -22.672 18.653  -36.555 1.00 91.56 368 A 1 
ATOM   2701  C CA   . ASN A 1  368 ? -22.535 17.286  -37.063 1.00 91.20 368 A 1 
ATOM   2702  C C    . ASN A 1  368 ? -23.725 16.377  -36.713 1.00 90.74 368 A 1 
ATOM   2703  O O    . ASN A 1  368 ? -23.790 15.251  -37.200 1.00 84.57 368 A 1 
ATOM   2704  C CB   . ASN A 1  368 ? -21.187 16.710  -36.615 1.00 89.66 368 A 1 
ATOM   2705  C CG   . ASN A 1  368 ? -19.988 17.442  -37.212 1.00 89.61 368 A 1 
ATOM   2706  O OD1  . ASN A 1  368 ? -20.075 18.200  -38.156 1.00 78.46 368 A 1 
ATOM   2707  N ND2  . ASN A 1  368 ? -18.806 17.199  -36.686 1.00 79.19 368 A 1 
ATOM   2708  N N    . GLY A 1  369 ? -24.676 16.862  -35.922 1.00 88.23 369 A 1 
ATOM   2709  C CA   . GLY A 1  369 ? -25.919 16.150  -35.614 1.00 87.68 369 A 1 
ATOM   2710  C C    . GLY A 1  369 ? -25.743 14.892  -34.764 1.00 88.65 369 A 1 
ATOM   2711  O O    . GLY A 1  369 ? -26.513 13.943  -34.906 1.00 83.16 369 A 1 
ATOM   2712  N N    . VAL A 1  370 ? -24.728 14.862  -33.923 1.00 88.07 370 A 1 
ATOM   2713  C CA   . VAL A 1  370 ? -24.534 13.771  -32.961 1.00 88.00 370 A 1 
ATOM   2714  C C    . VAL A 1  370 ? -25.482 13.972  -31.780 1.00 87.94 370 A 1 
ATOM   2715  O O    . VAL A 1  370 ? -25.615 15.076  -31.253 1.00 84.93 370 A 1 
ATOM   2716  C CB   . VAL A 1  370 ? -23.068 13.668  -32.511 1.00 86.84 370 A 1 
ATOM   2717  C CG1  . VAL A 1  370 ? -22.858 12.525  -31.515 1.00 77.75 370 A 1 
ATOM   2718  C CG2  . VAL A 1  370 ? -22.144 13.404  -33.706 1.00 78.28 370 A 1 
ATOM   2719  N N    . ALA A 1  371 ? -26.150 12.896  -31.358 1.00 85.59 371 A 1 
ATOM   2720  C CA   . ALA A 1  371 ? -27.084 12.951  -30.243 1.00 84.32 371 A 1 
ATOM   2721  C C    . ALA A 1  371 ? -26.366 13.276  -28.924 1.00 85.00 371 A 1 
ATOM   2722  O O    . ALA A 1  371 ? -25.297 12.738  -28.631 1.00 82.00 371 A 1 
ATOM   2723  C CB   . ALA A 1  371 ? -27.845 11.630  -30.165 1.00 81.54 371 A 1 
ATOM   2724  N N    . LYS A 1  372 ? -27.004 14.099  -28.095 1.00 82.47 372 A 1 
ATOM   2725  C CA   . LYS A 1  372 ? -26.438 14.563  -26.814 1.00 80.37 372 A 1 
ATOM   2726  C C    . LYS A 1  372 ? -26.038 13.434  -25.866 1.00 80.77 372 A 1 
ATOM   2727  O O    . LYS A 1  372 ? -25.048 13.558  -25.164 1.00 76.42 372 A 1 
ATOM   2728  C CB   . LYS A 1  372 ? -27.433 15.486  -26.101 1.00 77.11 372 A 1 
ATOM   2729  C CG   . LYS A 1  372 ? -27.594 16.816  -26.834 1.00 71.36 372 A 1 
ATOM   2730  C CD   . LYS A 1  372 ? -28.420 17.818  -26.029 1.00 67.42 372 A 1 
ATOM   2731  C CE   . LYS A 1  372 ? -28.414 19.143  -26.793 1.00 59.20 372 A 1 
ATOM   2732  N NZ   . LYS A 1  372 ? -29.080 20.229  -26.042 1.00 52.92 372 A 1 
ATOM   2733  N N    . HIS A 1  373 ? -26.794 12.340  -25.842 1.00 81.98 373 A 1 
ATOM   2734  C CA   . HIS A 1  373 ? -26.467 11.199  -24.990 1.00 79.31 373 A 1 
ATOM   2735  C C    . HIS A 1  373 ? -25.196 10.463  -25.447 1.00 80.63 373 A 1 
ATOM   2736  O O    . HIS A 1  373 ? -24.543 9.828   -24.632 1.00 77.84 373 A 1 
ATOM   2737  C CB   . HIS A 1  373 ? -27.669 10.250  -24.906 1.00 77.05 373 A 1 
ATOM   2738  C CG   . HIS A 1  373 ? -28.016 9.578   -26.209 1.00 72.02 373 A 1 
ATOM   2739  N ND1  . HIS A 1  373 ? -28.872 10.048  -27.175 1.00 62.98 373 A 1 
ATOM   2740  C CD2  . HIS A 1  373 ? -27.556 8.358   -26.644 1.00 63.46 373 A 1 
ATOM   2741  C CE1  . HIS A 1  373 ? -28.933 9.140   -28.160 1.00 60.34 373 A 1 
ATOM   2742  N NE2  . HIS A 1  373 ? -28.145 8.104   -27.880 1.00 61.45 373 A 1 
ATOM   2743  N N    . ILE A 1  374 ? -24.830 10.577  -26.717 1.00 83.18 374 A 1 
ATOM   2744  C CA   . ILE A 1  374 ? -23.591 10.016  -27.259 1.00 83.32 374 A 1 
ATOM   2745  C C    . ILE A 1  374 ? -22.430 10.993  -27.046 1.00 84.04 374 A 1 
ATOM   2746  O O    . ILE A 1  374 ? -21.404 10.599  -26.506 1.00 81.63 374 A 1 
ATOM   2747  C CB   . ILE A 1  374 ? -23.760 9.622   -28.745 1.00 82.25 374 A 1 
ATOM   2748  C CG1  . ILE A 1  374 ? -24.847 8.532   -28.883 1.00 78.00 374 A 1 
ATOM   2749  C CG2  . ILE A 1  374 ? -22.425 9.134   -29.341 1.00 76.84 374 A 1 
ATOM   2750  C CD1  . ILE A 1  374 ? -25.192 8.176   -30.329 1.00 70.87 374 A 1 
ATOM   2751  N N    . SER A 1  375 ? -22.596 12.259  -27.436 1.00 84.64 375 A 1 
ATOM   2752  C CA   . SER A 1  375 ? -21.528 13.258  -27.320 1.00 84.56 375 A 1 
ATOM   2753  C C    . SER A 1  375 ? -21.079 13.457  -25.871 1.00 84.34 375 A 1 
ATOM   2754  O O    . SER A 1  375 ? -19.891 13.386  -25.580 1.00 81.43 375 A 1 
ATOM   2755  C CB   . SER A 1  375 ? -21.953 14.594  -27.944 1.00 83.74 375 A 1 
ATOM   2756  O OG   . SER A 1  375 ? -22.956 15.234  -27.184 1.00 72.96 375 A 1 
ATOM   2757  N N    . ARG A 1  376 ? -22.025 13.613  -24.952 1.00 80.57 376 A 1 
ATOM   2758  C CA   . ARG A 1  376 ? -21.739 13.839  -23.525 1.00 77.56 376 A 1 
ATOM   2759  C C    . ARG A 1  376 ? -21.223 12.604  -22.795 1.00 78.25 376 A 1 
ATOM   2760  O O    . ARG A 1  376 ? -20.677 12.739  -21.713 1.00 74.37 376 A 1 
ATOM   2761  C CB   . ARG A 1  376 ? -22.986 14.376  -22.822 1.00 75.48 376 A 1 
ATOM   2762  C CG   . ARG A 1  376 ? -23.403 15.732  -23.392 1.00 73.36 376 A 1 
ATOM   2763  C CD   . ARG A 1  376 ? -24.640 16.236  -22.666 1.00 70.47 376 A 1 
ATOM   2764  N NE   . ARG A 1  376 ? -25.092 17.500  -23.266 1.00 67.10 376 A 1 
ATOM   2765  C CZ   . ARG A 1  376 ? -25.728 18.476  -22.653 1.00 61.82 376 A 1 
ATOM   2766  N NH1  . ARG A 1  376 ? -26.129 18.385  -21.413 1.00 55.55 376 A 1 
ATOM   2767  N NH2  . ARG A 1  376 ? -25.962 19.568  -23.297 1.00 57.70 376 A 1 
ATOM   2768  N N    . PHE A 1  377 ? -21.410 11.428  -23.378 1.00 82.17 377 A 1 
ATOM   2769  C CA   . PHE A 1  377 ? -20.891 10.180  -22.834 1.00 79.57 377 A 1 
ATOM   2770  C C    . PHE A 1  377 ? -19.480 9.880   -23.358 1.00 80.93 377 A 1 
ATOM   2771  O O    . PHE A 1  377 ? -18.574 9.606   -22.577 1.00 78.99 377 A 1 
ATOM   2772  C CB   . PHE A 1  377 ? -21.890 9.064   -23.168 1.00 76.12 377 A 1 
ATOM   2773  C CG   . PHE A 1  377 ? -21.474 7.699   -22.681 1.00 73.07 377 A 1 
ATOM   2774  C CD1  . PHE A 1  377 ? -20.824 6.804   -23.540 1.00 67.24 377 A 1 
ATOM   2775  C CD2  . PHE A 1  377 ? -21.736 7.322   -21.356 1.00 66.21 377 A 1 
ATOM   2776  C CE1  . PHE A 1  377 ? -20.435 5.537   -23.078 1.00 62.93 377 A 1 
ATOM   2777  C CE2  . PHE A 1  377 ? -21.349 6.058   -20.889 1.00 62.39 377 A 1 
ATOM   2778  C CZ   . PHE A 1  377 ? -20.697 5.167   -21.751 1.00 63.37 377 A 1 
ATOM   2779  N N    . ILE A 1  378 ? -19.290 9.962   -24.662 1.00 84.31 378 A 1 
ATOM   2780  C CA   . ILE A 1  378 ? -18.046 9.549   -25.315 1.00 84.67 378 A 1 
ATOM   2781  C C    . ILE A 1  378 ? -16.935 10.596  -25.195 1.00 85.58 378 A 1 
ATOM   2782  O O    . ILE A 1  378 ? -15.802 10.240  -24.900 1.00 83.45 378 A 1 
ATOM   2783  C CB   . ILE A 1  378 ? -18.314 9.176   -26.788 1.00 82.40 378 A 1 
ATOM   2784  C CG1  . ILE A 1  378 ? -19.339 8.027   -26.922 1.00 72.80 378 A 1 
ATOM   2785  C CG2  . ILE A 1  378 ? -17.026 8.815   -27.538 1.00 70.92 378 A 1 
ATOM   2786  C CD1  . ILE A 1  378 ? -18.973 6.735   -26.175 1.00 64.69 378 A 1 
ATOM   2787  N N    . LEU A 1  379 ? -17.246 11.871  -25.417 1.00 85.88 379 A 1 
ATOM   2788  C CA   . LEU A 1  379 ? -16.225 12.920  -25.446 1.00 86.59 379 A 1 
ATOM   2789  C C    . LEU A 1  379 ? -15.491 13.109  -24.102 1.00 85.96 379 A 1 
ATOM   2790  O O    . LEU A 1  379 ? -14.266 13.186  -24.123 1.00 83.92 379 A 1 
ATOM   2791  C CB   . LEU A 1  379 ? -16.814 14.237  -25.975 1.00 87.24 379 A 1 
ATOM   2792  C CG   . LEU A 1  379 ? -17.288 14.205  -27.438 1.00 87.28 379 A 1 
ATOM   2793  C CD1  . LEU A 1  379 ? -18.005 15.513  -27.765 1.00 82.57 379 A 1 
ATOM   2794  C CD2  . LEU A 1  379 ? -16.127 14.047  -28.418 1.00 82.71 379 A 1 
ATOM   2795  N N    . PRO A 1  380 ? -16.168 13.118  -22.937 1.00 82.41 380 A 1 
ATOM   2796  C CA   . PRO A 1  380 ? -15.456 13.199  -21.655 1.00 78.80 380 A 1 
ATOM   2797  C C    . PRO A 1  380 ? -14.577 11.977  -21.371 1.00 78.46 380 A 1 
ATOM   2798  O O    . PRO A 1  380 ? -13.535 12.103  -20.737 1.00 76.27 380 A 1 
ATOM   2799  C CB   . PRO A 1  380 ? -16.539 13.357  -20.587 1.00 76.82 380 A 1 
ATOM   2800  C CG   . PRO A 1  380 ? -17.732 13.910  -21.350 1.00 74.55 380 A 1 
ATOM   2801  C CD   . PRO A 1  380 ? -17.594 13.226  -22.707 1.00 78.02 380 A 1 
ATOM   2802  N N    . ILE A 1  381 ? -14.985 10.795  -21.840 1.00 80.68 381 A 1 
ATOM   2803  C CA   . ILE A 1  381 ? -14.177 9.578   -21.737 1.00 78.71 381 A 1 
ATOM   2804  C C    . ILE A 1  381 ? -12.954 9.683   -22.652 1.00 79.06 381 A 1 
ATOM   2805  O O    . ILE A 1  381 ? -11.837 9.429   -22.213 1.00 76.98 381 A 1 
ATOM   2806  C CB   . ILE A 1  381 ? -15.025 8.329   -22.064 1.00 75.97 381 A 1 
ATOM   2807  C CG1  . ILE A 1  381 ? -16.137 8.140   -21.011 1.00 71.39 381 A 1 
ATOM   2808  C CG2  . ILE A 1  381 ? -14.140 7.073   -22.136 1.00 70.15 381 A 1 
ATOM   2809  C CD1  . ILE A 1  381 ? -17.201 7.116   -21.426 1.00 65.08 381 A 1 
ATOM   2810  N N    . GLY A 1  382 ? -13.166 10.078  -23.902 1.00 82.54 382 A 1 
ATOM   2811  C CA   . GLY A 1  382 ? -12.099 10.220  -24.883 1.00 82.53 382 A 1 
ATOM   2812  C C    . GLY A 1  382 ? -11.015 11.194  -24.435 1.00 82.32 382 A 1 
ATOM   2813  O O    . GLY A 1  382 ? -9.836  10.868  -24.499 1.00 78.78 382 A 1 
ATOM   2814  N N    . ALA A 1  383 ? -11.405 12.335  -23.868 1.00 81.84 383 A 1 
ATOM   2815  C CA   . ALA A 1  383 ? -10.470 13.348  -23.381 1.00 79.42 383 A 1 
ATOM   2816  C C    . ALA A 1  383 ? -9.490  12.841  -22.300 1.00 77.94 383 A 1 
ATOM   2817  O O    . ALA A 1  383 ? -8.449  13.458  -22.080 1.00 73.49 383 A 1 
ATOM   2818  C CB   . ALA A 1  383 ? -11.287 14.534  -22.863 1.00 77.93 383 A 1 
ATOM   2819  N N    . THR A 1  384 ? -9.801  11.734  -21.640 1.00 78.55 384 A 1 
ATOM   2820  C CA   . THR A 1  384 ? -8.956  11.140  -20.591 1.00 76.39 384 A 1 
ATOM   2821  C C    . THR A 1  384 ? -8.295  9.824   -20.998 1.00 77.68 384 A 1 
ATOM   2822  O O    . THR A 1  384 ? -7.228  9.494   -20.483 1.00 74.00 384 A 1 
ATOM   2823  C CB   . THR A 1  384 ? -9.742  10.935  -19.292 1.00 71.49 384 A 1 
ATOM   2824  O OG1  . THR A 1  384 ? -10.928 10.204  -19.512 1.00 63.19 384 A 1 
ATOM   2825  C CG2  . THR A 1  384 ? -10.139 12.257  -18.648 1.00 61.98 384 A 1 
ATOM   2826  N N    . VAL A 1  385 ? -8.898  9.072   -21.912 1.00 79.54 385 A 1 
ATOM   2827  C CA   . VAL A 1  385 ? -8.446  7.724   -22.296 1.00 79.76 385 A 1 
ATOM   2828  C C    . VAL A 1  385 ? -7.812  7.700   -23.689 1.00 80.76 385 A 1 
ATOM   2829  O O    . VAL A 1  385 ? -6.828  6.991   -23.905 1.00 76.98 385 A 1 
ATOM   2830  C CB   . VAL A 1  385 ? -9.620  6.726   -22.202 1.00 76.68 385 A 1 
ATOM   2831  C CG1  . VAL A 1  385 ? -9.221  5.314   -22.639 1.00 70.44 385 A 1 
ATOM   2832  C CG2  . VAL A 1  385 ? -10.147 6.624   -20.765 1.00 70.90 385 A 1 
ATOM   2833  N N    . ASN A 1  386 ? -8.357  8.451   -24.639 1.00 80.99 386 A 1 
ATOM   2834  C CA   . ASN A 1  386 ? -7.923  8.445   -26.031 1.00 82.36 386 A 1 
ATOM   2835  C C    . ASN A 1  386 ? -6.957  9.595   -26.315 1.00 82.83 386 A 1 
ATOM   2836  O O    . ASN A 1  386 ? -7.363  10.745  -26.467 1.00 77.23 386 A 1 
ATOM   2837  C CB   . ASN A 1  386 ? -9.159  8.494   -26.928 1.00 80.16 386 A 1 
ATOM   2838  C CG   . ASN A 1  386 ? -8.794  8.281   -28.381 1.00 78.26 386 A 1 
ATOM   2839  O OD1  . ASN A 1  386 ? -8.052  7.381   -28.726 1.00 71.17 386 A 1 
ATOM   2840  N ND2  . ASN A 1  386 ? -9.330  9.080   -29.271 1.00 69.07 386 A 1 
ATOM   2841  N N    . MET A 1  387 ? -5.674  9.275   -26.420 1.00 84.38 387 A 1 
ATOM   2842  C CA   . MET A 1  387 ? -4.611  10.245  -26.674 1.00 85.29 387 A 1 
ATOM   2843  C C    . MET A 1  387 ? -3.744  9.802   -27.859 1.00 87.90 387 A 1 
ATOM   2844  O O    . MET A 1  387 ? -2.546  9.550   -27.717 1.00 83.90 387 A 1 
ATOM   2845  C CB   . MET A 1  387 ? -3.798  10.491  -25.399 1.00 80.38 387 A 1 
ATOM   2846  C CG   . MET A 1  387 ? -4.622  11.098  -24.267 1.00 75.04 387 A 1 
ATOM   2847  S SD   . MET A 1  387 ? -3.599  11.621  -22.867 1.00 66.83 387 A 1 
ATOM   2848  C CE   . MET A 1  387 ? -4.891  12.120  -21.708 1.00 59.95 387 A 1 
ATOM   2849  N N    . ASP A 1  388 ? -4.337  9.711   -29.041 1.00 89.04 388 A 1 
ATOM   2850  C CA   . ASP A 1  388 ? -3.657  9.240   -30.256 1.00 90.39 388 A 1 
ATOM   2851  C C    . ASP A 1  388 ? -2.416  10.079  -30.603 1.00 91.25 388 A 1 
ATOM   2852  O O    . ASP A 1  388 ? -1.376  9.550   -30.997 1.00 88.48 388 A 1 
ATOM   2853  C CB   . ASP A 1  388 ? -4.635  9.277   -31.447 1.00 89.19 388 A 1 
ATOM   2854  C CG   . ASP A 1  388 ? -5.759  8.238   -31.400 1.00 88.96 388 A 1 
ATOM   2855  O OD1  . ASP A 1  388 ? -5.749  7.366   -30.511 1.00 80.10 388 A 1 
ATOM   2856  O OD2  . ASP A 1  388 ? -6.625  8.293   -32.298 1.00 81.66 388 A 1 
ATOM   2857  N N    . GLY A 1  389 ? -2.515  11.395  -30.429 1.00 91.14 389 A 1 
ATOM   2858  C CA   . GLY A 1  389 ? -1.396  12.305  -30.662 1.00 91.43 389 A 1 
ATOM   2859  C C    . GLY A 1  389 ? -0.237  12.076  -29.697 1.00 91.87 389 A 1 
ATOM   2860  O O    . GLY A 1  389 ? 0.921   12.016  -30.119 1.00 89.88 389 A 1 
ATOM   2861  N N    . ALA A 1  390 ? -0.543  11.874  -28.421 1.00 90.50 390 A 1 
ATOM   2862  C CA   . ALA A 1  390 ? 0.461   11.579  -27.404 1.00 89.97 390 A 1 
ATOM   2863  C C    . ALA A 1  390 ? 1.124   10.213  -27.639 1.00 90.42 390 A 1 
ATOM   2864  O O    . ALA A 1  390 ? 2.347   10.106  -27.584 1.00 88.55 390 A 1 
ATOM   2865  C CB   . ALA A 1  390 ? -0.197  11.665  -26.022 1.00 88.13 390 A 1 
ATOM   2866  N N    . ALA A 1  391 ? 0.343   9.184   -27.992 1.00 91.36 391 A 1 
ATOM   2867  C CA   . ALA A 1  391 ? 0.879   7.862   -28.309 1.00 91.87 391 A 1 
ATOM   2868  C C    . ALA A 1  391 ? 1.832   7.900   -29.515 1.00 92.65 391 A 1 
ATOM   2869  O O    . ALA A 1  391 ? 2.909   7.303   -29.483 1.00 91.47 391 A 1 
ATOM   2870  C CB   . ALA A 1  391 ? -0.300  6.915   -28.551 1.00 91.14 391 A 1 
ATOM   2871  N N    . LEU A 1  392 ? 1.478   8.653   -30.565 1.00 92.65 392 A 1 
ATOM   2872  C CA   . LEU A 1  392 ? 2.335   8.835   -31.739 1.00 93.57 392 A 1 
ATOM   2873  C C    . LEU A 1  392 ? 3.628   9.575   -31.382 1.00 93.63 392 A 1 
ATOM   2874  O O    . LEU A 1  392 ? 4.714   9.121   -31.743 1.00 92.25 392 A 1 
ATOM   2875  C CB   . LEU A 1  392 ? 1.515   9.520   -32.844 1.00 93.38 392 A 1 
ATOM   2876  C CG   . LEU A 1  392 ? 2.188   9.496   -34.235 1.00 91.83 392 A 1 
ATOM   2877  C CD1  . LEU A 1  392 ? 1.115   9.597   -35.319 1.00 82.75 392 A 1 
ATOM   2878  C CD2  . LEU A 1  392 ? 3.160   10.649  -34.450 1.00 83.26 392 A 1 
ATOM   2879  N N    . PHE A 1  393 ? 3.526   10.675  -30.640 1.00 92.51 393 A 1 
ATOM   2880  C CA   . PHE A 1  393 ? 4.682   11.428  -30.148 1.00 92.08 393 A 1 
ATOM   2881  C C    . PHE A 1  393 ? 5.643   10.542  -29.348 1.00 92.55 393 A 1 
ATOM   2882  O O    . PHE A 1  393 ? 6.833   10.503  -29.649 1.00 91.65 393 A 1 
ATOM   2883  C CB   . PHE A 1  393 ? 4.186   12.612  -29.303 1.00 90.21 393 A 1 
ATOM   2884  C CG   . PHE A 1  393 ? 5.176   13.096  -28.263 1.00 88.55 393 A 1 
ATOM   2885  C CD1  . PHE A 1  393 ? 4.959   12.829  -26.896 1.00 81.68 393 A 1 
ATOM   2886  C CD2  . PHE A 1  393 ? 6.350   13.759  -28.660 1.00 81.25 393 A 1 
ATOM   2887  C CE1  . PHE A 1  393 ? 5.902   13.234  -25.937 1.00 78.40 393 A 1 
ATOM   2888  C CE2  . PHE A 1  393 ? 7.297   14.162  -27.697 1.00 77.22 393 A 1 
ATOM   2889  C CZ   . PHE A 1  393 ? 7.069   13.898  -26.337 1.00 78.32 393 A 1 
ATOM   2890  N N    . GLN A 1  394 ? 5.129   9.796   -28.374 1.00 92.53 394 A 1 
ATOM   2891  C CA   . GLN A 1  394 ? 5.935   8.928   -27.518 1.00 92.16 394 A 1 
ATOM   2892  C C    . GLN A 1  394 ? 6.684   7.859   -28.325 1.00 93.29 394 A 1 
ATOM   2893  O O    . GLN A 1  394 ? 7.875   7.634   -28.107 1.00 92.01 394 A 1 
ATOM   2894  C CB   . GLN A 1  394 ? 5.024   8.255   -26.487 1.00 90.03 394 A 1 
ATOM   2895  C CG   . GLN A 1  394 ? 4.510   9.216   -25.403 1.00 84.00 394 A 1 
ATOM   2896  C CD   . GLN A 1  394 ? 3.414   8.584   -24.549 1.00 79.01 394 A 1 
ATOM   2897  O OE1  . GLN A 1  394 ? 3.178   7.386   -24.568 1.00 69.53 394 A 1 
ATOM   2898  N NE2  . GLN A 1  394 ? 2.702   9.359   -23.770 1.00 68.54 394 A 1 
ATOM   2899  N N    . CYS A 1  395 ? 6.010   7.242   -29.301 1.00 94.16 395 A 1 
ATOM   2900  C CA   . CYS A 1  395 ? 6.629   6.232   -30.154 1.00 94.81 395 A 1 
ATOM   2901  C C    . CYS A 1  395 ? 7.724   6.814   -31.061 1.00 95.23 395 A 1 
ATOM   2902  O O    . CYS A 1  395 ? 8.795   6.226   -31.178 1.00 93.88 395 A 1 
ATOM   2903  C CB   . CYS A 1  395 ? 5.539   5.533   -30.966 1.00 94.42 395 A 1 
ATOM   2904  S SG   . CYS A 1  395 ? 4.550   4.461   -29.884 1.00 91.30 395 A 1 
ATOM   2905  N N    . VAL A 1  396 ? 7.488   7.975   -31.676 1.00 95.31 396 A 1 
ATOM   2906  C CA   . VAL A 1  396 ? 8.515   8.655   -32.488 1.00 95.84 396 A 1 
ATOM   2907  C C    . VAL A 1  396 ? 9.708   9.067   -31.625 1.00 95.81 396 A 1 
ATOM   2908  O O    . VAL A 1  396 ? 10.849  8.833   -32.015 1.00 94.86 396 A 1 
ATOM   2909  C CB   . VAL A 1  396 ? 7.936   9.872   -33.242 1.00 95.64 396 A 1 
ATOM   2910  C CG1  . VAL A 1  396 ? 9.027   10.644  -33.996 1.00 91.22 396 A 1 
ATOM   2911  C CG2  . VAL A 1  396 ? 6.903   9.446   -34.287 1.00 91.09 396 A 1 
ATOM   2912  N N    . ALA A 1  397 ? 9.458   9.632   -30.450 1.00 95.34 397 A 1 
ATOM   2913  C CA   . ALA A 1  397 ? 10.514  10.064  -29.543 1.00 95.34 397 A 1 
ATOM   2914  C C    . ALA A 1  397 ? 11.371  8.890   -29.037 1.00 95.42 397 A 1 
ATOM   2915  O O    . ALA A 1  397 ? 12.596  8.977   -29.048 1.00 94.06 397 A 1 
ATOM   2916  C CB   . ALA A 1  397 ? 9.873   10.844  -28.390 1.00 94.51 397 A 1 
ATOM   2917  N N    . ALA A 1  398 ? 10.746  7.768   -28.675 1.00 95.26 398 A 1 
ATOM   2918  C CA   . ALA A 1  398 ? 11.470  6.576   -28.233 1.00 95.32 398 A 1 
ATOM   2919  C C    . ALA A 1  398 ? 12.374  5.999   -29.336 1.00 95.35 398 A 1 
ATOM   2920  O O    . ALA A 1  398 ? 13.549  5.721   -29.099 1.00 93.74 398 A 1 
ATOM   2921  C CB   . ALA A 1  398 ? 10.452  5.543   -27.732 1.00 94.61 398 A 1 
ATOM   2922  N N    . VAL A 1  399 ? 11.863  5.873   -30.562 1.00 95.52 399 A 1 
ATOM   2923  C CA   . VAL A 1  399 ? 12.663  5.399   -31.706 1.00 95.56 399 A 1 
ATOM   2924  C C    . VAL A 1  399 ? 13.777  6.390   -32.055 1.00 95.37 399 A 1 
ATOM   2925  O O    . VAL A 1  399 ? 14.902  5.975   -32.324 1.00 94.15 399 A 1 
ATOM   2926  C CB   . VAL A 1  399 ? 11.771  5.109   -32.929 1.00 95.16 399 A 1 
ATOM   2927  C CG1  . VAL A 1  399 ? 12.597  4.691   -34.149 1.00 90.29 399 A 1 
ATOM   2928  C CG2  . VAL A 1  399 ? 10.794  3.961   -32.644 1.00 90.36 399 A 1 
ATOM   2929  N N    . PHE A 1  400 ? 13.503  7.688   -32.011 1.00 95.26 400 A 1 
ATOM   2930  C CA   . PHE A 1  400 ? 14.507  8.732   -32.237 1.00 95.18 400 A 1 
ATOM   2931  C C    . PHE A 1  400 ? 15.662  8.652   -31.233 1.00 94.96 400 A 1 
ATOM   2932  O O    . PHE A 1  400 ? 16.825  8.726   -31.626 1.00 93.86 400 A 1 
ATOM   2933  C CB   . PHE A 1  400 ? 13.813  10.098  -32.169 1.00 95.03 400 A 1 
ATOM   2934  C CG   . PHE A 1  400 ? 14.760  11.276  -32.230 1.00 95.14 400 A 1 
ATOM   2935  C CD1  . PHE A 1  400 ? 14.986  12.069  -31.092 1.00 91.49 400 A 1 
ATOM   2936  C CD2  . PHE A 1  400 ? 15.412  11.589  -33.432 1.00 92.14 400 A 1 
ATOM   2937  C CE1  . PHE A 1  400 ? 15.839  13.181  -31.165 1.00 91.71 400 A 1 
ATOM   2938  C CE2  . PHE A 1  400 ? 16.267  12.700  -33.509 1.00 91.44 400 A 1 
ATOM   2939  C CZ   . PHE A 1  400 ? 16.476  13.500  -32.377 1.00 93.18 400 A 1 
ATOM   2940  N N    . ILE A 1  401 ? 15.359  8.437   -29.961 1.00 94.77 401 A 1 
ATOM   2941  C CA   . ILE A 1  401 ? 16.372  8.278   -28.912 1.00 94.27 401 A 1 
ATOM   2942  C C    . ILE A 1  401 ? 17.190  6.994   -29.116 1.00 93.50 401 A 1 
ATOM   2943  O O    . ILE A 1  401 ? 18.411  7.018   -28.962 1.00 91.85 401 A 1 
ATOM   2944  C CB   . ILE A 1  401 ? 15.709  8.361   -27.521 1.00 93.70 401 A 1 
ATOM   2945  C CG1  . ILE A 1  401 ? 15.261  9.821   -27.269 1.00 90.99 401 A 1 
ATOM   2946  C CG2  . ILE A 1  401 ? 16.669  7.894   -26.410 1.00 90.91 401 A 1 
ATOM   2947  C CD1  . ILE A 1  401 ? 14.363  10.011  -26.049 1.00 85.42 401 A 1 
ATOM   2948  N N    . ALA A 1  402 ? 16.556  5.900   -29.534 1.00 94.16 402 A 1 
ATOM   2949  C CA   . ALA A 1  402 ? 17.277  4.674   -29.881 1.00 93.55 402 A 1 
ATOM   2950  C C    . ALA A 1  402 ? 18.259  4.888   -31.045 1.00 92.79 402 A 1 
ATOM   2951  O O    . ALA A 1  402 ? 19.394  4.418   -30.997 1.00 90.69 402 A 1 
ATOM   2952  C CB   . ALA A 1  402 ? 16.262  3.578   -30.207 1.00 93.16 402 A 1 
ATOM   2953  N N    . GLN A 1  403 ? 17.864  5.652   -32.055 1.00 93.42 403 A 1 
ATOM   2954  C CA   . GLN A 1  403 ? 18.732  6.002   -33.188 1.00 92.70 403 A 1 
ATOM   2955  C C    . GLN A 1  403 ? 19.870  6.953   -32.782 1.00 91.84 403 A 1 
ATOM   2956  O O    . GLN A 1  403 ? 21.004  6.776   -33.229 1.00 89.27 403 A 1 
ATOM   2957  C CB   . GLN A 1  403 ? 17.880  6.631   -34.300 1.00 92.44 403 A 1 
ATOM   2958  C CG   . GLN A 1  403 ? 16.951  5.617   -34.987 1.00 91.13 403 A 1 
ATOM   2959  C CD   . GLN A 1  403 ? 15.925  6.272   -35.915 1.00 91.98 403 A 1 
ATOM   2960  O OE1  . GLN A 1  403 ? 15.830  7.480   -36.061 1.00 86.60 403 A 1 
ATOM   2961  N NE2  . GLN A 1  403 ? 15.105  5.485   -36.579 1.00 85.23 403 A 1 
ATOM   2962  N N    . LEU A 1  404 ? 19.599  7.936   -31.927 1.00 92.13 404 A 1 
ATOM   2963  C CA   . LEU A 1  404 ? 20.628  8.842   -31.398 1.00 90.99 404 A 1 
ATOM   2964  C C    . LEU A 1  404 ? 21.696  8.107   -30.585 1.00 89.84 404 A 1 
ATOM   2965  O O    . LEU A 1  404 ? 22.877  8.418   -30.710 1.00 86.25 404 A 1 
ATOM   2966  C CB   . LEU A 1  404 ? 19.972  9.912   -30.511 1.00 89.89 404 A 1 
ATOM   2967  C CG   . LEU A 1  404 ? 19.439  11.141  -31.256 1.00 86.94 404 A 1 
ATOM   2968  C CD1  . LEU A 1  404 ? 18.706  12.026  -30.254 1.00 81.99 404 A 1 
ATOM   2969  C CD2  . LEU A 1  404 ? 20.563  11.974  -31.868 1.00 81.28 404 A 1 
ATOM   2970  N N    . SER A 1  405 ? 21.274  7.145   -29.776 1.00 90.30 405 A 1 
ATOM   2971  C CA   . SER A 1  405 ? 22.156  6.343   -28.923 1.00 88.76 405 A 1 
ATOM   2972  C C    . SER A 1  405 ? 22.731  5.102   -29.617 1.00 87.54 405 A 1 
ATOM   2973  O O    . SER A 1  405 ? 23.444  4.327   -28.987 1.00 82.47 405 A 1 
ATOM   2974  C CB   . SER A 1  405 ? 21.432  5.973   -27.628 1.00 87.26 405 A 1 
ATOM   2975  O OG   . SER A 1  405 ? 20.247  5.248   -27.885 1.00 76.70 405 A 1 
ATOM   2976  N N    . GLN A 1  406 ? 22.447  4.920   -30.910 1.00 87.85 406 A 1 
ATOM   2977  C CA   . GLN A 1  406 ? 22.896  3.783   -31.729 1.00 87.20 406 A 1 
ATOM   2978  C C    . GLN A 1  406 ? 22.502  2.413   -31.150 1.00 86.82 406 A 1 
ATOM   2979  O O    . GLN A 1  406 ? 23.168  1.408   -31.389 1.00 81.17 406 A 1 
ATOM   2980  C CB   . GLN A 1  406 ? 24.397  3.887   -32.052 1.00 84.36 406 A 1 
ATOM   2981  C CG   . GLN A 1  406 ? 24.766  5.198   -32.758 1.00 78.82 406 A 1 
ATOM   2982  C CD   . GLN A 1  406 ? 26.245  5.267   -33.159 1.00 72.98 406 A 1 
ATOM   2983  O OE1  . GLN A 1  406 ? 27.037  4.376   -32.932 1.00 65.09 406 A 1 
ATOM   2984  N NE2  . GLN A 1  406 ? 26.659  6.341   -33.796 1.00 63.04 406 A 1 
ATOM   2985  N N    . GLN A 1  407 ? 21.414  2.356   -30.400 1.00 88.60 407 A 1 
ATOM   2986  C CA   . GLN A 1  407 ? 20.879  1.095   -29.904 1.00 87.73 407 A 1 
ATOM   2987  C C    . GLN A 1  407 ? 19.958  0.472   -30.953 1.00 87.32 407 A 1 
ATOM   2988  O O    . GLN A 1  407 ? 19.039  1.111   -31.463 1.00 82.62 407 A 1 
ATOM   2989  C CB   . GLN A 1  407 ? 20.173  1.281   -28.562 1.00 85.73 407 A 1 
ATOM   2990  C CG   . GLN A 1  407 ? 21.152  1.705   -27.455 1.00 79.78 407 A 1 
ATOM   2991  C CD   . GLN A 1  407 ? 20.575  1.546   -26.051 1.00 74.67 407 A 1 
ATOM   2992  O OE1  . GLN A 1  407 ? 19.534  0.951   -25.834 1.00 66.92 407 A 1 
ATOM   2993  N NE2  . GLN A 1  407 ? 21.251  2.040   -25.039 1.00 64.26 407 A 1 
ATOM   2994  N N    . SER A 1  408 ? 20.193  -0.792  -31.262 1.00 86.34 408 A 1 
ATOM   2995  C CA   . SER A 1  408 ? 19.299  -1.532  -32.142 1.00 85.85 408 A 1 
ATOM   2996  C C    . SER A 1  408 ? 17.964  -1.795  -31.447 1.00 86.34 408 A 1 
ATOM   2997  O O    . SER A 1  408 ? 17.931  -2.298  -30.321 1.00 81.41 408 A 1 
ATOM   2998  C CB   . SER A 1  408 ? 19.946  -2.842  -32.594 1.00 81.40 408 A 1 
ATOM   2999  O OG   . SER A 1  408 ? 20.264  -3.655  -31.486 1.00 68.05 408 A 1 
ATOM   3000  N N    . LEU A 1  409 ? 16.868  -1.502  -32.129 1.00 87.37 409 A 1 
ATOM   3001  C CA   . LEU A 1  409 ? 15.538  -1.915  -31.694 1.00 88.01 409 A 1 
ATOM   3002  C C    . LEU A 1  409 ? 15.223  -3.279  -32.300 1.00 87.51 409 A 1 
ATOM   3003  O O    . LEU A 1  409 ? 14.993  -3.396  -33.504 1.00 83.02 409 A 1 
ATOM   3004  C CB   . LEU A 1  409 ? 14.497  -0.861  -32.089 1.00 87.26 409 A 1 
ATOM   3005  C CG   . LEU A 1  409 ? 14.565  0.430   -31.259 1.00 86.38 409 A 1 
ATOM   3006  C CD1  . LEU A 1  409 ? 13.604  1.456   -31.850 1.00 81.61 409 A 1 
ATOM   3007  C CD2  . LEU A 1  409 ? 14.169  0.203   -29.799 1.00 81.83 409 A 1 
ATOM   3008  N N    . ASP A 1  410 ? 15.220  -4.298  -31.468 1.00 86.92 410 A 1 
ATOM   3009  C CA   . ASP A 1  410 ? 14.685  -5.597  -31.851 1.00 86.45 410 A 1 
ATOM   3010  C C    . ASP A 1  410 ? 13.149  -5.566  -31.873 1.00 88.06 410 A 1 
ATOM   3011  O O    . ASP A 1  410 ? 12.492  -4.618  -31.432 1.00 85.02 410 A 1 
ATOM   3012  C CB   . ASP A 1  410 ? 15.273  -6.699  -30.947 1.00 82.38 410 A 1 
ATOM   3013  C CG   . ASP A 1  410 ? 14.871  -6.615  -29.471 1.00 75.05 410 A 1 
ATOM   3014  O OD1  . ASP A 1  410 ? 14.053  -5.752  -29.115 1.00 64.17 410 A 1 
ATOM   3015  O OD2  . ASP A 1  410 ? 15.401  -7.429  -28.691 1.00 69.27 410 A 1 
ATOM   3016  N N    . PHE A 1  411 ? 12.563  -6.629  -32.419 1.00 87.71 411 A 1 
ATOM   3017  C CA   . PHE A 1  411 ? 11.107  -6.733  -32.515 1.00 88.10 411 A 1 
ATOM   3018  C C    . PHE A 1  411 ? 10.423  -6.684  -31.141 1.00 89.17 411 A 1 
ATOM   3019  O O    . PHE A 1  411 ? 9.364   -6.074  -30.991 1.00 87.74 411 A 1 
ATOM   3020  C CB   . PHE A 1  411 ? 10.764  -8.030  -33.252 1.00 85.55 411 A 1 
ATOM   3021  C CG   . PHE A 1  411 ? 9.281   -8.208  -33.450 1.00 79.84 411 A 1 
ATOM   3022  C CD1  . PHE A 1  411 ? 8.551   -9.070  -32.619 1.00 72.33 411 A 1 
ATOM   3023  C CD2  . PHE A 1  411 ? 8.614   -7.469  -34.441 1.00 70.98 411 A 1 
ATOM   3024  C CE1  . PHE A 1  411 ? 7.164   -9.194  -32.785 1.00 65.35 411 A 1 
ATOM   3025  C CE2  . PHE A 1  411 ? 7.226   -7.589  -34.607 1.00 63.52 411 A 1 
ATOM   3026  C CZ   . PHE A 1  411 ? 6.504   -8.454  -33.780 1.00 64.56 411 A 1 
ATOM   3027  N N    . VAL A 1  412 ? 11.036  -7.276  -30.123 1.00 87.69 412 A 1 
ATOM   3028  C CA   . VAL A 1  412 ? 10.497  -7.311  -28.760 1.00 88.10 412 A 1 
ATOM   3029  C C    . VAL A 1  412 ? 10.468  -5.920  -28.128 1.00 89.23 412 A 1 
ATOM   3030  O O    . VAL A 1  412 ? 9.462   -5.545  -27.525 1.00 87.79 412 A 1 
ATOM   3031  C CB   . VAL A 1  412 ? 11.296  -8.307  -27.912 1.00 86.12 412 A 1 
ATOM   3032  C CG1  . VAL A 1  412 ? 10.940  -8.224  -26.428 1.00 78.68 412 A 1 
ATOM   3033  C CG2  . VAL A 1  412 ? 11.011  -9.731  -28.399 1.00 78.77 412 A 1 
ATOM   3034  N N    . LYS A 1  413 ? 11.514  -5.120  -28.320 1.00 90.11 413 A 1 
ATOM   3035  C CA   . LYS A 1  413 ? 11.528  -3.721  -27.881 1.00 90.59 413 A 1 
ATOM   3036  C C    . LYS A 1  413 ? 10.425  -2.906  -28.559 1.00 91.44 413 A 1 
ATOM   3037  O O    . LYS A 1  413 ? 9.767   -2.115  -27.898 1.00 90.33 413 A 1 
ATOM   3038  C CB   . LYS A 1  413 ? 12.900  -3.088  -28.136 1.00 89.23 413 A 1 
ATOM   3039  C CG   . LYS A 1  413 ? 13.962  -3.574  -27.139 1.00 86.16 413 A 1 
ATOM   3040  C CD   . LYS A 1  413 ? 15.299  -2.875  -27.407 1.00 82.32 413 A 1 
ATOM   3041  C CE   . LYS A 1  413 ? 16.351  -3.314  -26.387 1.00 77.37 413 A 1 
ATOM   3042  N NZ   . LYS A 1  413 ? 17.581  -2.496  -26.481 1.00 70.33 413 A 1 
ATOM   3043  N N    . ILE A 1  414 ? 10.165  -3.137  -29.842 1.00 92.10 414 A 1 
ATOM   3044  C CA   . ILE A 1  414 ? 9.071   -2.472  -30.564 1.00 92.78 414 A 1 
ATOM   3045  C C    . ILE A 1  414 ? 7.710   -2.840  -29.963 1.00 93.03 414 A 1 
ATOM   3046  O O    . ILE A 1  414 ? 6.899   -1.953  -29.708 1.00 92.06 414 A 1 
ATOM   3047  C CB   . ILE A 1  414 ? 9.155   -2.772  -32.076 1.00 92.55 414 A 1 
ATOM   3048  C CG1  . ILE A 1  414 ? 10.384  -2.050  -32.669 1.00 89.18 414 A 1 
ATOM   3049  C CG2  . ILE A 1  414 ? 7.870   -2.348  -32.810 1.00 88.90 414 A 1 
ATOM   3050  C CD1  . ILE A 1  414 ? 10.715  -2.447  -34.104 1.00 81.17 414 A 1 
ATOM   3051  N N    . ILE A 1  415 ? 7.458   -4.123  -29.689 1.00 92.35 415 A 1 
ATOM   3052  C CA   . ILE A 1  415 ? 6.222   -4.560  -29.019 1.00 91.84 415 A 1 
ATOM   3053  C C    . ILE A 1  415 ? 6.091   -3.913  -27.635 1.00 91.92 415 A 1 
ATOM   3054  O O    . ILE A 1  415 ? 5.018   -3.423  -27.287 1.00 90.98 415 A 1 
ATOM   3055  C CB   . ILE A 1  415 ? 6.156   -6.098  -28.930 1.00 91.11 415 A 1 
ATOM   3056  C CG1  . ILE A 1  415 ? 6.106   -6.778  -30.322 1.00 86.49 415 A 1 
ATOM   3057  C CG2  . ILE A 1  415 ? 4.959   -6.574  -28.084 1.00 85.07 415 A 1 
ATOM   3058  C CD1  . ILE A 1  415 ? 4.846   -6.526  -31.145 1.00 76.29 415 A 1 
ATOM   3059  N N    . THR A 1  416 ? 7.175   -3.853  -26.880 1.00 92.45 416 A 1 
ATOM   3060  C CA   . THR A 1  416 ? 7.185   -3.225  -25.552 1.00 92.09 416 A 1 
ATOM   3061  C C    . THR A 1  416 ? 6.857   -1.734  -25.629 1.00 92.04 416 A 1 
ATOM   3062  O O    . THR A 1  416 ? 6.031   -1.256  -24.857 1.00 90.90 416 A 1 
ATOM   3063  C CB   . THR A 1  416 ? 8.525   -3.450  -24.843 1.00 91.53 416 A 1 
ATOM   3064  O OG1  . THR A 1  416 ? 8.807   -4.829  -24.776 1.00 80.40 416 A 1 
ATOM   3065  C CG2  . THR A 1  416 ? 8.511   -2.939  -23.407 1.00 80.54 416 A 1 
ATOM   3066  N N    . ILE A 1  417 ? 7.421   -1.004  -26.589 1.00 93.85 417 A 1 
ATOM   3067  C CA   . ILE A 1  417 ? 7.102   0.411   -26.830 1.00 93.66 417 A 1 
ATOM   3068  C C    . ILE A 1  417 ? 5.612   0.578   -27.156 1.00 93.19 417 A 1 
ATOM   3069  O O    . ILE A 1  417 ? 4.942   1.396   -26.533 1.00 91.80 417 A 1 
ATOM   3070  C CB   . ILE A 1  417 ? 8.004   1.005   -27.938 1.00 93.44 417 A 1 
ATOM   3071  C CG1  . ILE A 1  417 ? 9.463   1.133   -27.443 1.00 90.50 417 A 1 
ATOM   3072  C CG2  . ILE A 1  417 ? 7.499   2.386   -28.406 1.00 90.71 417 A 1 
ATOM   3073  C CD1  . ILE A 1  417 ? 10.483  1.352   -28.569 1.00 87.64 417 A 1 
ATOM   3074  N N    . LEU A 1  418 ? 5.077   -0.211  -28.094 1.00 94.03 418 A 1 
ATOM   3075  C CA   . LEU A 1  418 ? 3.672   -0.132  -28.512 1.00 93.56 418 A 1 
ATOM   3076  C C    . LEU A 1  418 ? 2.705   -0.394  -27.350 1.00 92.83 418 A 1 
ATOM   3077  O O    . LEU A 1  418 ? 1.757   0.364   -27.146 1.00 91.02 418 A 1 
ATOM   3078  C CB   . LEU A 1  418 ? 3.415   -1.142  -29.644 1.00 93.48 418 A 1 
ATOM   3079  C CG   . LEU A 1  418 ? 4.068   -0.802  -30.996 1.00 90.73 418 A 1 
ATOM   3080  C CD1  . LEU A 1  418 ? 3.904   -1.986  -31.949 1.00 85.04 418 A 1 
ATOM   3081  C CD2  . LEU A 1  418 ? 3.436   0.415   -31.647 1.00 85.55 418 A 1 
ATOM   3082  N N    . VAL A 1  419 ? 2.942   -1.452  -26.583 1.00 91.63 419 A 1 
ATOM   3083  C CA   . VAL A 1  419 ? 2.089   -1.820  -25.445 1.00 90.21 419 A 1 
ATOM   3084  C C    . VAL A 1  419 ? 2.175   -0.775  -24.337 1.00 89.36 419 A 1 
ATOM   3085  O O    . VAL A 1  419 ? 1.146   -0.348  -23.820 1.00 87.34 419 A 1 
ATOM   3086  C CB   . VAL A 1  419 ? 2.442   -3.226  -24.927 1.00 88.95 419 A 1 
ATOM   3087  C CG1  . VAL A 1  419 ? 1.706   -3.570  -23.630 1.00 82.28 419 A 1 
ATOM   3088  C CG2  . VAL A 1  419 ? 2.053   -4.287  -25.959 1.00 82.77 419 A 1 
ATOM   3089  N N    . THR A 1  420 ? 3.373   -0.330  -23.997 1.00 91.17 420 A 1 
ATOM   3090  C CA   . THR A 1  420 ? 3.582   0.635   -22.911 1.00 90.16 420 A 1 
ATOM   3091  C C    . THR A 1  420 ? 3.015   2.011   -23.262 1.00 89.28 420 A 1 
ATOM   3092  O O    . THR A 1  420 ? 2.348   2.623   -22.434 1.00 87.00 420 A 1 
ATOM   3093  C CB   . THR A 1  420 ? 5.064   0.733   -22.521 1.00 89.55 420 A 1 
ATOM   3094  O OG1  . THR A 1  420 ? 5.608   -0.549  -22.328 1.00 76.77 420 A 1 
ATOM   3095  C CG2  . THR A 1  420 ? 5.261   1.477   -21.207 1.00 76.42 420 A 1 
ATOM   3096  N N    . ALA A 1  421 ? 3.192   2.474   -24.502 1.00 90.58 421 A 1 
ATOM   3097  C CA   . ALA A 1  421 ? 2.601   3.720   -24.983 1.00 89.60 421 A 1 
ATOM   3098  C C    . ALA A 1  421 ? 1.066   3.672   -24.957 1.00 88.50 421 A 1 
ATOM   3099  O O    . ALA A 1  421 ? 0.423   4.602   -24.477 1.00 85.53 421 A 1 
ATOM   3100  C CB   . ALA A 1  421 ? 3.125   4.009   -26.395 1.00 89.40 421 A 1 
ATOM   3101  N N    . THR A 1  422 ? 0.474   2.565   -25.397 1.00 89.58 422 A 1 
ATOM   3102  C CA   . THR A 1  422 ? -0.985  2.381   -25.375 1.00 88.08 422 A 1 
ATOM   3103  C C    . THR A 1  422 ? -1.523  2.307   -23.941 1.00 86.98 422 A 1 
ATOM   3104  O O    . THR A 1  422 ? -2.524  2.942   -23.626 1.00 83.59 422 A 1 
ATOM   3105  C CB   . THR A 1  422 ? -1.399  1.133   -26.169 1.00 87.51 422 A 1 
ATOM   3106  O OG1  . THR A 1  422 ? -0.823  1.144   -27.456 1.00 77.21 422 A 1 
ATOM   3107  C CG2  . THR A 1  422 ? -2.906  1.057   -26.376 1.00 77.01 422 A 1 
ATOM   3108  N N    . ALA A 1  423 ? -0.851  1.579   -23.062 1.00 85.45 423 A 1 
ATOM   3109  C CA   . ALA A 1  423 ? -1.257  1.475   -21.664 1.00 83.86 423 A 1 
ATOM   3110  C C    . ALA A 1  423 ? -1.144  2.807   -20.905 1.00 83.25 423 A 1 
ATOM   3111  O O    . ALA A 1  423 ? -1.970  3.090   -20.041 1.00 79.92 423 A 1 
ATOM   3112  C CB   . ALA A 1  423 ? -0.418  0.387   -20.997 1.00 82.56 423 A 1 
ATOM   3113  N N    . SER A 1  424 ? -0.160  3.636   -21.240 1.00 82.77 424 A 1 
ATOM   3114  C CA   . SER A 1  424 ? 0.038   4.926   -20.578 1.00 80.20 424 A 1 
ATOM   3115  C C    . SER A 1  424 ? -1.147  5.874   -20.760 1.00 79.37 424 A 1 
ATOM   3116  O O    . SER A 1  424 ? -1.490  6.591   -19.827 1.00 73.59 424 A 1 
ATOM   3117  C CB   . SER A 1  424 ? 1.344   5.585   -21.034 1.00 77.75 424 A 1 
ATOM   3118  O OG   . SER A 1  424 ? 1.261   6.117   -22.337 1.00 69.40 424 A 1 
ATOM   3119  N N    . SER A 1  425 ? -1.832  5.821   -21.904 1.00 79.48 425 A 1 
ATOM   3120  C CA   . SER A 1  425 ? -2.984  6.687   -22.180 1.00 76.86 425 A 1 
ATOM   3121  C C    . SER A 1  425 ? -4.187  6.439   -21.261 1.00 76.23 425 A 1 
ATOM   3122  O O    . SER A 1  425 ? -5.014  7.329   -21.086 1.00 70.17 425 A 1 
ATOM   3123  C CB   . SER A 1  425 ? -3.408  6.546   -23.647 1.00 73.63 425 A 1 
ATOM   3124  O OG   . SER A 1  425 ? -4.012  5.298   -23.907 1.00 65.03 425 A 1 
ATOM   3125  N N    . VAL A 1  426 ? -4.284  5.263   -20.658 1.00 72.38 426 A 1 
ATOM   3126  C CA   . VAL A 1  426 ? -5.409  4.901   -19.781 1.00 69.69 426 A 1 
ATOM   3127  C C    . VAL A 1  426 ? -5.219  5.433   -18.358 1.00 67.86 426 A 1 
ATOM   3128  O O    . VAL A 1  426 ? -6.172  5.896   -17.738 1.00 61.46 426 A 1 
ATOM   3129  C CB   . VAL A 1  426 ? -5.617  3.373   -19.772 1.00 67.17 426 A 1 
ATOM   3130  C CG1  . VAL A 1  426 ? -6.841  2.974   -18.947 1.00 61.42 426 A 1 
ATOM   3131  C CG2  . VAL A 1  426 ? -5.815  2.825   -21.188 1.00 61.51 426 A 1 
ATOM   3132  N N    . GLY A 1  427 ? -4.009  5.363   -17.831 1.00 63.55 427 A 1 
ATOM   3133  C CA   . GLY A 1  427 ? -3.716  5.696   -16.434 1.00 61.18 427 A 1 
ATOM   3134  C C    . GLY A 1  427 ? -2.971  7.014   -16.204 1.00 62.20 427 A 1 
ATOM   3135  O O    . GLY A 1  427 ? -2.793  7.419   -15.058 1.00 56.98 427 A 1 
ATOM   3136  N N    . ALA A 1  428 ? -2.516  7.664   -17.274 1.00 62.27 428 A 1 
ATOM   3137  C CA   . ALA A 1  428 ? -1.642  8.836   -17.180 1.00 60.23 428 A 1 
ATOM   3138  C C    . ALA A 1  428 ? -2.371  10.194  -17.130 1.00 61.01 428 A 1 
ATOM   3139  O O    . ALA A 1  428 ? -1.721  11.240  -17.171 1.00 55.76 428 A 1 
ATOM   3140  C CB   . ALA A 1  428 ? -0.619  8.764   -18.315 1.00 54.38 428 A 1 
ATOM   3141  N N    . ALA A 1  429 ? -3.698  10.189  -17.056 1.00 59.98 429 A 1 
ATOM   3142  C CA   . ALA A 1  429 ? -4.464  11.424  -16.976 1.00 58.28 429 A 1 
ATOM   3143  C C    . ALA A 1  429 ? -4.083  12.239  -15.728 1.00 59.95 429 A 1 
ATOM   3144  O O    . ALA A 1  429 ? -3.914  11.700  -14.635 1.00 54.40 429 A 1 
ATOM   3145  C CB   . ALA A 1  429 ? -5.958  11.087  -17.009 1.00 51.35 429 A 1 
ATOM   3146  N N    . GLY A 1  430 ? -3.957  13.547  -15.904 1.00 61.07 430 A 1 
ATOM   3147  C CA   . GLY A 1  430 ? -3.686  14.476  -14.812 1.00 58.85 430 A 1 
ATOM   3148  C C    . GLY A 1  430 ? -2.227  14.577  -14.359 1.00 61.37 430 A 1 
ATOM   3149  O O    . GLY A 1  430 ? -1.952  15.250  -13.364 1.00 56.98 430 A 1 
ATOM   3150  N N    . ILE A 1  431 ? -1.288  13.947  -15.060 1.00 64.34 431 A 1 
ATOM   3151  C CA   . ILE A 1  431 ? 0.137   14.038  -14.725 1.00 65.02 431 A 1 
ATOM   3152  C C    . ILE A 1  431 ? 0.694   15.375  -15.232 1.00 66.95 431 A 1 
ATOM   3153  O O    . ILE A 1  431 ? 0.641   15.626  -16.435 1.00 64.17 431 A 1 
ATOM   3154  C CB   . ILE A 1  431 ? 0.931   12.847  -15.307 1.00 61.21 431 A 1 
ATOM   3155  C CG1  . ILE A 1  431 ? 0.345   11.501  -14.836 1.00 57.73 431 A 1 
ATOM   3156  C CG2  . ILE A 1  431 ? 2.409   12.950  -14.899 1.00 57.42 431 A 1 
ATOM   3157  C CD1  . ILE A 1  431 ? 0.995   10.281  -15.487 1.00 52.35 431 A 1 
ATOM   3158  N N    . PRO A 1  432 ? 1.284   16.218  -14.369 1.00 67.49 432 A 1 
ATOM   3159  C CA   . PRO A 1  432 ? 2.011   17.400  -14.818 1.00 65.19 432 A 1 
ATOM   3160  C C    . PRO A 1  432 ? 3.185   16.996  -15.713 1.00 66.88 432 A 1 
ATOM   3161  O O    . PRO A 1  432 ? 3.934   16.088  -15.368 1.00 62.88 432 A 1 
ATOM   3162  C CB   . PRO A 1  432 ? 2.489   18.110  -13.547 1.00 60.56 432 A 1 
ATOM   3163  C CG   . PRO A 1  432 ? 1.589   17.554  -12.448 1.00 59.85 432 A 1 
ATOM   3164  C CD   . PRO A 1  432 ? 1.293   16.140  -12.918 1.00 64.28 432 A 1 
ATOM   3165  N N    . ALA A 1  433 ? 3.353   17.672  -16.855 1.00 70.78 433 A 1 
ATOM   3166  C CA   . ALA A 1  433 ? 4.346   17.299  -17.869 1.00 70.63 433 A 1 
ATOM   3167  C C    . ALA A 1  433 ? 4.241   15.819  -18.301 1.00 73.86 433 A 1 
ATOM   3168  O O    . ALA A 1  433 ? 5.237   15.125  -18.503 1.00 68.50 433 A 1 
ATOM   3169  C CB   . ALA A 1  433 ? 5.736   17.727  -17.404 1.00 65.39 433 A 1 
ATOM   3170  N N    . GLY A 1  434 ? 3.004   15.334  -18.437 1.00 73.60 434 A 1 
ATOM   3171  C CA   . GLY A 1  434 ? 2.691   13.926  -18.669 1.00 73.25 434 A 1 
ATOM   3172  C C    . GLY A 1  434 ? 3.367   13.327  -19.900 1.00 76.69 434 A 1 
ATOM   3173  O O    . GLY A 1  434 ? 3.852   12.199  -19.841 1.00 71.77 434 A 1 
ATOM   3174  N N    . GLY A 1  435 ? 3.469   14.088  -20.994 1.00 77.57 435 A 1 
ATOM   3175  C CA   . GLY A 1  435 ? 4.128   13.625  -22.218 1.00 78.53 435 A 1 
ATOM   3176  C C    . GLY A 1  435 ? 5.579   13.198  -22.000 1.00 81.91 435 A 1 
ATOM   3177  O O    . GLY A 1  435 ? 5.996   12.124  -22.432 1.00 79.01 435 A 1 
ATOM   3178  N N    . VAL A 1  436 ? 6.332   13.995  -21.268 1.00 80.73 436 A 1 
ATOM   3179  C CA   . VAL A 1  436 ? 7.749   13.709  -21.003 1.00 81.76 436 A 1 
ATOM   3180  C C    . VAL A 1  436 ? 7.930   12.630  -19.941 1.00 84.14 436 A 1 
ATOM   3181  O O    . VAL A 1  436 ? 8.815   11.785  -20.064 1.00 82.15 436 A 1 
ATOM   3182  C CB   . VAL A 1  436 ? 8.479   14.999  -20.630 1.00 78.27 436 A 1 
ATOM   3183  C CG1  . VAL A 1  436 ? 9.927   14.741  -20.205 1.00 71.05 436 A 1 
ATOM   3184  C CG2  . VAL A 1  436 ? 8.478   15.929  -21.851 1.00 71.48 436 A 1 
ATOM   3185  N N    . LEU A 1  437 ? 7.086   12.621  -18.919 1.00 82.39 437 A 1 
ATOM   3186  C CA   . LEU A 1  437 ? 7.167   11.611  -17.871 1.00 84.05 437 A 1 
ATOM   3187  C C    . LEU A 1  437 ? 6.766   10.222  -18.390 1.00 86.03 437 A 1 
ATOM   3188  O O    . LEU A 1  437 ? 7.431   9.237   -18.083 1.00 84.90 437 A 1 
ATOM   3189  C CB   . LEU A 1  437 ? 6.324   12.074  -16.680 1.00 82.58 437 A 1 
ATOM   3190  C CG   . LEU A 1  437 ? 6.567   11.245  -15.410 1.00 76.77 437 A 1 
ATOM   3191  C CD1  . LEU A 1  437 ? 8.003   11.351  -14.897 1.00 71.33 437 A 1 
ATOM   3192  C CD2  . LEU A 1  437 ? 5.659   11.777  -14.306 1.00 72.27 437 A 1 
ATOM   3193  N N    . THR A 1  438 ? 5.735   10.144  -19.231 1.00 85.71 438 A 1 
ATOM   3194  C CA   . THR A 1  438 ? 5.357   8.890   -19.896 1.00 85.81 438 A 1 
ATOM   3195  C C    . THR A 1  438 ? 6.409   8.433   -20.902 1.00 87.86 438 A 1 
ATOM   3196  O O    . THR A 1  438 ? 6.675   7.236   -20.990 1.00 86.16 438 A 1 
ATOM   3197  C CB   . THR A 1  438 ? 3.985   8.984   -20.570 1.00 83.10 438 A 1 
ATOM   3198  O OG1  . THR A 1  438 ? 3.895   10.112  -21.395 1.00 72.52 438 A 1 
ATOM   3199  C CG2  . THR A 1  438 ? 2.855   9.082   -19.547 1.00 70.73 438 A 1 
ATOM   3200  N N    . LEU A 1  439 ? 7.094   9.346   -21.577 1.00 88.95 439 A 1 
ATOM   3201  C CA   . LEU A 1  439 ? 8.264   9.002   -22.383 1.00 90.35 439 A 1 
ATOM   3202  C C    . LEU A 1  439 ? 9.375   8.388   -21.521 1.00 91.16 439 A 1 
ATOM   3203  O O    . LEU A 1  439 ? 9.934   7.367   -21.910 1.00 89.99 439 A 1 
ATOM   3204  C CB   . LEU A 1  439 ? 8.745   10.242  -23.153 1.00 90.21 439 A 1 
ATOM   3205  C CG   . LEU A 1  439 ? 9.990   9.993   -24.026 1.00 90.01 439 A 1 
ATOM   3206  C CD1  . LEU A 1  439 ? 9.737   8.955   -25.118 1.00 85.67 439 A 1 
ATOM   3207  C CD2  . LEU A 1  439 ? 10.418  11.297  -24.690 1.00 86.27 439 A 1 
ATOM   3208  N N    . ALA A 1  440 ? 9.651   8.941   -20.344 1.00 89.24 440 A 1 
ATOM   3209  C CA   . ALA A 1  440 ? 10.630  8.361   -19.424 1.00 89.22 440 A 1 
ATOM   3210  C C    . ALA A 1  440 ? 10.262  6.927   -19.007 1.00 90.05 440 A 1 
ATOM   3211  O O    . ALA A 1  440 ? 11.131  6.062   -18.955 1.00 88.50 440 A 1 
ATOM   3212  C CB   . ALA A 1  440 ? 10.787  9.276   -18.202 1.00 88.14 440 A 1 
ATOM   3213  N N    . ILE A 1  441 ? 8.974   6.655   -18.786 1.00 89.00 441 A 1 
ATOM   3214  C CA   . ILE A 1  441 ? 8.470   5.301   -18.498 1.00 88.09 441 A 1 
ATOM   3215  C C    . ILE A 1  441 ? 8.776   4.342   -19.658 1.00 88.69 441 A 1 
ATOM   3216  O O    . ILE A 1  441 ? 9.264   3.237   -19.432 1.00 88.03 441 A 1 
ATOM   3217  C CB   . ILE A 1  441 ? 6.955   5.344   -18.183 1.00 86.69 441 A 1 
ATOM   3218  C CG1  . ILE A 1  441 ? 6.685   6.094   -16.858 1.00 83.72 441 A 1 
ATOM   3219  C CG2  . ILE A 1  441 ? 6.353   3.929   -18.113 1.00 83.55 441 A 1 
ATOM   3220  C CD1  . ILE A 1  441 ? 5.224   6.507   -16.656 1.00 79.41 441 A 1 
ATOM   3221  N N    . ILE A 1  442 ? 8.519   4.760   -20.900 1.00 91.11 442 A 1 
ATOM   3222  C CA   . ILE A 1  442 ? 8.765   3.934   -22.091 1.00 90.96 442 A 1 
ATOM   3223  C C    . ILE A 1  442 ? 10.263  3.679   -22.289 1.00 91.21 442 A 1 
ATOM   3224  O O    . ILE A 1  442 ? 10.659  2.557   -22.598 1.00 89.74 442 A 1 
ATOM   3225  C CB   . ILE A 1  442 ? 8.129   4.584   -23.337 1.00 89.96 442 A 1 
ATOM   3226  C CG1  . ILE A 1  442 ? 6.591   4.621   -23.196 1.00 85.81 442 A 1 
ATOM   3227  C CG2  . ILE A 1  442 ? 8.505   3.827   -24.624 1.00 85.58 442 A 1 
ATOM   3228  C CD1  . ILE A 1  442 ? 5.925   5.581   -24.178 1.00 80.54 442 A 1 
ATOM   3229  N N    . LEU A 1  443 ? 11.099  4.696   -22.090 1.00 92.43 443 A 1 
ATOM   3230  C CA   . LEU A 1  443 ? 12.552  4.559   -22.205 1.00 92.10 443 A 1 
ATOM   3231  C C    . LEU A 1  443 ? 13.109  3.571   -21.171 1.00 91.83 443 A 1 
ATOM   3232  O O    . LEU A 1  443 ? 13.900  2.703   -21.530 1.00 90.03 443 A 1 
ATOM   3233  C CB   . LEU A 1  443 ? 13.219  5.938   -22.075 1.00 91.84 443 A 1 
ATOM   3234  C CG   . LEU A 1  443 ? 12.917  6.926   -23.215 1.00 91.61 443 A 1 
ATOM   3235  C CD1  . LEU A 1  443 ? 13.561  8.272   -22.897 1.00 87.45 443 A 1 
ATOM   3236  C CD2  . LEU A 1  443 ? 13.435  6.460   -24.567 1.00 87.31 443 A 1 
ATOM   3237  N N    . GLU A 1  444 ? 12.652  3.646   -19.924 1.00 91.56 444 A 1 
ATOM   3238  C CA   . GLU A 1  444 ? 13.022  2.673   -18.889 1.00 90.39 444 A 1 
ATOM   3239  C C    . GLU A 1  444 ? 12.514  1.259   -19.207 1.00 90.41 444 A 1 
ATOM   3240  O O    . GLU A 1  444 ? 13.229  0.288   -18.977 1.00 88.14 444 A 1 
ATOM   3241  C CB   . GLU A 1  444 ? 12.504  3.129   -17.517 1.00 89.62 444 A 1 
ATOM   3242  C CG   . GLU A 1  444 ? 13.352  4.242   -16.886 1.00 80.61 444 A 1 
ATOM   3243  C CD   . GLU A 1  444 ? 14.783  3.808   -16.517 1.00 78.67 444 A 1 
ATOM   3244  O OE1  . GLU A 1  444 ? 15.706  4.652   -16.601 1.00 69.85 444 A 1 
ATOM   3245  O OE2  . GLU A 1  444 ? 14.996  2.643   -16.132 1.00 71.71 444 A 1 
ATOM   3246  N N    . ALA A 1  445 ? 11.323  1.130   -19.809 1.00 90.82 445 A 1 
ATOM   3247  C CA   . ALA A 1  445 ? 10.773  -0.178  -20.171 1.00 89.83 445 A 1 
ATOM   3248  C C    . ALA A 1  445 ? 11.615  -0.946  -21.204 1.00 90.03 445 A 1 
ATOM   3249  O O    . ALA A 1  445 ? 11.560  -2.176  -21.255 1.00 87.48 445 A 1 
ATOM   3250  C CB   . ALA A 1  445 ? 9.341   0.013   -20.682 1.00 88.99 445 A 1 
ATOM   3251  N N    . VAL A 1  446 ? 12.386  -0.240  -22.026 1.00 91.31 446 A 1 
ATOM   3252  C CA   . VAL A 1  446 ? 13.242  -0.832  -23.071 1.00 90.38 446 A 1 
ATOM   3253  C C    . VAL A 1  446 ? 14.739  -0.586  -22.852 1.00 89.55 446 A 1 
ATOM   3254  O O    . VAL A 1  446 ? 15.534  -0.822  -23.761 1.00 84.99 446 A 1 
ATOM   3255  C CB   . VAL A 1  446 ? 12.790  -0.418  -24.486 1.00 89.23 446 A 1 
ATOM   3256  C CG1  . VAL A 1  446 ? 11.406  -0.974  -24.800 1.00 80.39 446 A 1 
ATOM   3257  C CG2  . VAL A 1  446 ? 12.765  1.097   -24.697 1.00 80.86 446 A 1 
ATOM   3258  N N    . ASN A 1  447 ? 15.137  -0.125  -21.657 1.00 89.45 447 A 1 
ATOM   3259  C CA   . ASN A 1  447 ? 16.524  0.195   -21.305 1.00 88.78 447 A 1 
ATOM   3260  C C    . ASN A 1  447 ? 17.202  1.165   -22.289 1.00 89.14 447 A 1 
ATOM   3261  O O    . ASN A 1  447 ? 18.362  0.993   -22.663 1.00 84.62 447 A 1 
ATOM   3262  C CB   . ASN A 1  447 ? 17.321  -1.096  -21.047 1.00 86.19 447 A 1 
ATOM   3263  C CG   . ASN A 1  447 ? 17.043  -1.720  -19.692 1.00 78.44 447 A 1 
ATOM   3264  O OD1  . ASN A 1  447 ? 16.781  -1.051  -18.717 1.00 68.67 447 A 1 
ATOM   3265  N ND2  . ASN A 1  447 ? 17.155  -3.024  -19.584 1.00 68.17 447 A 1 
ATOM   3266  N N    . LEU A 1  448 ? 16.474  2.187   -22.728 1.00 90.54 448 A 1 
ATOM   3267  C CA   . LEU A 1  448 ? 17.035  3.294   -23.500 1.00 91.25 448 A 1 
ATOM   3268  C C    . LEU A 1  448 ? 17.529  4.403   -22.556 1.00 91.24 448 A 1 
ATOM   3269  O O    . LEU A 1  448 ? 16.964  4.596   -21.481 1.00 88.76 448 A 1 
ATOM   3270  C CB   . LEU A 1  448 ? 16.007  3.814   -24.512 1.00 90.97 448 A 1 
ATOM   3271  C CG   . LEU A 1  448 ? 15.752  2.872   -25.702 1.00 90.31 448 A 1 
ATOM   3272  C CD1  . LEU A 1  448 ? 14.611  3.411   -26.559 1.00 85.41 448 A 1 
ATOM   3273  C CD2  . LEU A 1  448 ? 16.980  2.731   -26.602 1.00 85.66 448 A 1 
ATOM   3274  N N    . PRO A 1  449 ? 18.561  5.161   -22.955 1.00 90.25 449 A 1 
ATOM   3275  C CA   . PRO A 1  449 ? 19.107  6.214   -22.106 1.00 89.54 449 A 1 
ATOM   3276  C C    . PRO A 1  449 ? 18.118  7.374   -21.945 1.00 89.72 449 A 1 
ATOM   3277  O O    . PRO A 1  449 ? 17.745  8.040   -22.906 1.00 86.32 449 A 1 
ATOM   3278  C CB   . PRO A 1  449 ? 20.422  6.626   -22.768 1.00 86.82 449 A 1 
ATOM   3279  C CG   . PRO A 1  449 ? 20.214  6.279   -24.238 1.00 84.59 449 A 1 
ATOM   3280  C CD   . PRO A 1  449 ? 19.326  5.042   -24.179 1.00 88.02 449 A 1 
ATOM   3281  N N    . VAL A 1  450 ? 17.731  7.643   -20.700 1.00 89.42 450 A 1 
ATOM   3282  C CA   . VAL A 1  450 ? 16.738  8.672   -20.334 1.00 89.06 450 A 1 
ATOM   3283  C C    . VAL A 1  450 ? 17.313  10.091  -20.432 1.00 88.73 450 A 1 
ATOM   3284  O O    . VAL A 1  450 ? 16.572  11.063  -20.498 1.00 84.86 450 A 1 
ATOM   3285  C CB   . VAL A 1  450 ? 16.184  8.393   -18.919 1.00 87.25 450 A 1 
ATOM   3286  C CG1  . VAL A 1  450 ? 14.900  9.169   -18.643 1.00 77.09 450 A 1 
ATOM   3287  C CG2  . VAL A 1  450 ? 15.848  6.914   -18.702 1.00 78.32 450 A 1 
ATOM   3288  N N    . ASP A 1  451 ? 18.625  10.219  -20.491 1.00 88.32 451 A 1 
ATOM   3289  C CA   . ASP A 1  451 ? 19.332  11.502  -20.532 1.00 87.02 451 A 1 
ATOM   3290  C C    . ASP A 1  451 ? 19.057  12.333  -21.798 1.00 87.55 451 A 1 
ATOM   3291  O O    . ASP A 1  451 ? 19.204  13.554  -21.786 1.00 83.06 451 A 1 
ATOM   3292  C CB   . ASP A 1  451 ? 20.833  11.240  -20.331 1.00 83.54 451 A 1 
ATOM   3293  C CG   . ASP A 1  451 ? 21.473  10.357  -21.409 1.00 76.69 451 A 1 
ATOM   3294  O OD1  . ASP A 1  451 ? 20.749  9.772   -22.233 1.00 66.23 451 A 1 
ATOM   3295  O OD2  . ASP A 1  451 ? 22.714  10.307  -21.469 1.00 68.57 451 A 1 
ATOM   3296  N N    . HIS A 1  452 ? 18.583  11.707  -22.887 1.00 88.88 452 A 1 
ATOM   3297  C CA   . HIS A 1  452 ? 18.169  12.408  -24.105 1.00 88.76 452 A 1 
ATOM   3298  C C    . HIS A 1  452 ? 16.808  13.110  -23.984 1.00 88.96 452 A 1 
ATOM   3299  O O    . HIS A 1  452 ? 16.443  13.873  -24.879 1.00 85.61 452 A 1 
ATOM   3300  C CB   . HIS A 1  452 ? 18.167  11.440  -25.289 1.00 87.58 452 A 1 
ATOM   3301  C CG   . HIS A 1  452 ? 19.510  10.865  -25.617 1.00 88.12 452 A 1 
ATOM   3302  N ND1  . HIS A 1  452 ? 20.058  9.739   -25.057 1.00 76.39 452 A 1 
ATOM   3303  C CD2  . HIS A 1  452 ? 20.418  11.321  -26.544 1.00 76.93 452 A 1 
ATOM   3304  C CE1  . HIS A 1  452 ? 21.258  9.521   -25.629 1.00 77.91 452 A 1 
ATOM   3305  N NE2  . HIS A 1  452 ? 21.509  10.456  -26.537 1.00 78.94 452 A 1 
ATOM   3306  N N    . ILE A 1  453 ? 16.059  12.909  -22.901 1.00 89.10 453 A 1 
ATOM   3307  C CA   . ILE A 1  453 ? 14.777  13.588  -22.657 1.00 88.62 453 A 1 
ATOM   3308  C C    . ILE A 1  453 ? 14.909  15.115  -22.722 1.00 88.26 453 A 1 
ATOM   3309  O O    . ILE A 1  453 ? 14.002  15.786  -23.197 1.00 85.17 453 A 1 
ATOM   3310  C CB   . ILE A 1  453 ? 14.183  13.129  -21.303 1.00 86.90 453 A 1 
ATOM   3311  C CG1  . ILE A 1  453 ? 13.475  11.778  -21.529 1.00 79.51 453 A 1 
ATOM   3312  C CG2  . ILE A 1  453 ? 13.210  14.142  -20.686 1.00 77.89 453 A 1 
ATOM   3313  C CD1  . ILE A 1  453 ? 12.949  11.147  -20.246 1.00 72.67 453 A 1 
ATOM   3314  N N    . SER A 1  454 ? 16.051  15.664  -22.312 1.00 87.45 454 A 1 
ATOM   3315  C CA   . SER A 1  454 ? 16.304  17.108  -22.378 1.00 86.33 454 A 1 
ATOM   3316  C C    . SER A 1  454 ? 16.195  17.683  -23.795 1.00 86.91 454 A 1 
ATOM   3317  O O    . SER A 1  454 ? 15.751  18.816  -23.966 1.00 83.44 454 A 1 
ATOM   3318  C CB   . SER A 1  454 ? 17.691  17.404  -21.816 1.00 84.02 454 A 1 
ATOM   3319  O OG   . SER A 1  454 ? 18.706  16.770  -22.566 1.00 75.40 454 A 1 
ATOM   3320  N N    . LEU A 1  455 ? 16.560  16.910  -24.815 1.00 87.83 455 A 1 
ATOM   3321  C CA   . LEU A 1  455 ? 16.448  17.320  -26.217 1.00 87.71 455 A 1 
ATOM   3322  C C    . LEU A 1  455 ? 14.992  17.320  -26.692 1.00 87.97 455 A 1 
ATOM   3323  O O    . LEU A 1  455 ? 14.601  18.200  -27.458 1.00 85.81 455 A 1 
ATOM   3324  C CB   . LEU A 1  455 ? 17.293  16.389  -27.100 1.00 86.63 455 A 1 
ATOM   3325  C CG   . LEU A 1  455 ? 18.801  16.369  -26.783 1.00 84.09 455 A 1 
ATOM   3326  C CD1  . LEU A 1  455 ? 19.488  15.348  -27.688 1.00 78.85 455 A 1 
ATOM   3327  C CD2  . LEU A 1  455 ? 19.451  17.731  -27.007 1.00 78.92 455 A 1 
ATOM   3328  N N    . ILE A 1  456 ? 14.192  16.366  -26.228 1.00 89.30 456 A 1 
ATOM   3329  C CA   . ILE A 1  456 ? 12.756  16.301  -26.529 1.00 89.24 456 A 1 
ATOM   3330  C C    . ILE A 1  456 ? 12.022  17.455  -25.838 1.00 88.34 456 A 1 
ATOM   3331  O O    . ILE A 1  456 ? 11.285  18.193  -26.492 1.00 85.80 456 A 1 
ATOM   3332  C CB   . ILE A 1  456 ? 12.182  14.922  -26.141 1.00 89.15 456 A 1 
ATOM   3333  C CG1  . ILE A 1  456 ? 12.959  13.739  -26.767 1.00 85.48 456 A 1 
ATOM   3334  C CG2  . ILE A 1  456 ? 10.693  14.829  -26.510 1.00 85.91 456 A 1 
ATOM   3335  C CD1  . ILE A 1  456 ? 13.034  13.743  -28.301 1.00 80.55 456 A 1 
ATOM   3336  N N    . LEU A 1  457 ? 12.316  17.679  -24.562 1.00 86.37 457 A 1 
ATOM   3337  C CA   . LEU A 1  457 ? 11.797  18.801  -23.772 1.00 84.25 457 A 1 
ATOM   3338  C C    . LEU A 1  457 ? 12.046  20.169  -24.406 1.00 84.50 457 A 1 
ATOM   3339  O O    . LEU A 1  457 ? 11.200  21.051  -24.323 1.00 80.85 457 A 1 
ATOM   3340  C CB   . LEU A 1  457 ? 12.467  18.762  -22.386 1.00 81.40 457 A 1 
ATOM   3341  C CG   . LEU A 1  457 ? 11.620  18.032  -21.340 1.00 73.24 457 A 1 
ATOM   3342  C CD1  . LEU A 1  457 ? 12.474  17.568  -20.166 1.00 66.38 457 A 1 
ATOM   3343  C CD2  . LEU A 1  457 ? 10.555  18.978  -20.803 1.00 66.62 457 A 1 
ATOM   3344  N N    . ALA A 1  458 ? 13.187  20.351  -25.056 1.00 84.83 458 A 1 
ATOM   3345  C CA   . ALA A 1  458 ? 13.524  21.621  -25.692 1.00 83.57 458 A 1 
ATOM   3346  C C    . ALA A 1  458 ? 12.570  22.003  -26.839 1.00 84.01 458 A 1 
ATOM   3347  O O    . ALA A 1  458 ? 12.412  23.185  -27.145 1.00 80.89 458 A 1 
ATOM   3348  C CB   . ALA A 1  458 ? 14.974  21.539  -26.177 1.00 82.16 458 A 1 
ATOM   3349  N N    . VAL A 1  459 ? 11.951  21.024  -27.482 1.00 85.49 459 A 1 
ATOM   3350  C CA   . VAL A 1  459 ? 11.087  21.216  -28.662 1.00 85.52 459 A 1 
ATOM   3351  C C    . VAL A 1  459 ? 9.656   20.705  -28.471 1.00 84.83 459 A 1 
ATOM   3352  O O    . VAL A 1  459 ? 8.844   20.829  -29.386 1.00 80.67 459 A 1 
ATOM   3353  C CB   . VAL A 1  459 ? 11.724  20.599  -29.925 1.00 84.76 459 A 1 
ATOM   3354  C CG1  . VAL A 1  459 ? 13.078  21.239  -30.239 1.00 78.33 459 A 1 
ATOM   3355  C CG2  . VAL A 1  459 ? 11.917  19.083  -29.826 1.00 78.83 459 A 1 
ATOM   3356  N N    . ASP A 1  460 ? 9.340   20.173  -27.309 1.00 84.54 460 A 1 
ATOM   3357  C CA   . ASP A 1  460 ? 8.062   19.518  -27.011 1.00 83.77 460 A 1 
ATOM   3358  C C    . ASP A 1  460 ? 6.851   20.425  -27.258 1.00 84.25 460 A 1 
ATOM   3359  O O    . ASP A 1  460 ? 5.899   20.021  -27.924 1.00 80.35 460 A 1 
ATOM   3360  C CB   . ASP A 1  460 ? 8.088   19.041  -25.558 1.00 80.15 460 A 1 
ATOM   3361  C CG   . ASP A 1  460 ? 6.953   18.065  -25.284 1.00 74.14 460 A 1 
ATOM   3362  O OD1  . ASP A 1  460 ? 6.852   17.086  -26.060 1.00 65.61 460 A 1 
ATOM   3363  O OD2  . ASP A 1  460 ? 6.218   18.289  -24.308 1.00 65.86 460 A 1 
ATOM   3364  N N    . TRP A 1  461 ? 6.932   21.693  -26.858 1.00 80.79 461 A 1 
ATOM   3365  C CA   . TRP A 1  461 ? 5.864   22.677  -27.056 1.00 78.78 461 A 1 
ATOM   3366  C C    . TRP A 1  461 ? 5.414   22.841  -28.523 1.00 80.73 461 A 1 
ATOM   3367  O O    . TRP A 1  461 ? 4.271   23.221  -28.779 1.00 78.18 461 A 1 
ATOM   3368  C CB   . TRP A 1  461 ? 6.336   24.022  -26.501 1.00 74.15 461 A 1 
ATOM   3369  C CG   . TRP A 1  461 ? 7.432   24.659  -27.299 1.00 68.14 461 A 1 
ATOM   3370  C CD1  . TRP A 1  461 ? 8.753   24.415  -27.163 1.00 58.64 461 A 1 
ATOM   3371  C CD2  . TRP A 1  461 ? 7.310   25.621  -28.392 1.00 63.72 461 A 1 
ATOM   3372  N NE1  . TRP A 1  461 ? 9.462   25.158  -28.100 1.00 54.16 461 A 1 
ATOM   3373  C CE2  . TRP A 1  461 ? 8.612   25.914  -28.871 1.00 57.81 461 A 1 
ATOM   3374  C CE3  . TRP A 1  461 ? 6.222   26.271  -29.006 1.00 56.03 461 A 1 
ATOM   3375  C CZ2  . TRP A 1  461 ? 8.834   26.821  -29.929 1.00 54.07 461 A 1 
ATOM   3376  C CZ3  . TRP A 1  461 ? 6.441   27.175  -30.062 1.00 52.53 461 A 1 
ATOM   3377  C CH2  . TRP A 1  461 ? 7.734   27.445  -30.516 1.00 50.97 461 A 1 
ATOM   3378  N N    . LEU A 1  462 ? 6.283   22.582  -29.495 1.00 83.71 462 A 1 
ATOM   3379  C CA   . LEU A 1  462 ? 5.926   22.626  -30.921 1.00 84.55 462 A 1 
ATOM   3380  C C    . LEU A 1  462 ? 5.111   21.398  -31.329 1.00 85.99 462 A 1 
ATOM   3381  O O    . LEU A 1  462 ? 4.217   21.496  -32.171 1.00 83.99 462 A 1 
ATOM   3382  C CB   . LEU A 1  462 ? 7.201   22.704  -31.783 1.00 82.66 462 A 1 
ATOM   3383  C CG   . LEU A 1  462 ? 7.923   24.062  -31.747 1.00 75.60 462 A 1 
ATOM   3384  C CD1  . LEU A 1  462 ? 9.286   23.933  -32.424 1.00 68.95 462 A 1 
ATOM   3385  C CD2  . LEU A 1  462 ? 7.127   25.134  -32.494 1.00 68.75 462 A 1 
ATOM   3386  N N    . VAL A 1  463 ? 5.433   20.265  -30.756 1.00 86.75 463 A 1 
ATOM   3387  C CA   . VAL A 1  463 ? 4.798   18.978  -31.048 1.00 88.54 463 A 1 
ATOM   3388  C C    . VAL A 1  463 ? 3.488   18.838  -30.273 1.00 88.60 463 A 1 
ATOM   3389  O O    . VAL A 1  463 ? 2.485   18.419  -30.847 1.00 86.46 463 A 1 
ATOM   3390  C CB   . VAL A 1  463 ? 5.778   17.825  -30.755 1.00 88.51 463 A 1 
ATOM   3391  C CG1  . VAL A 1  463 ? 5.154   16.467  -31.085 1.00 82.14 463 A 1 
ATOM   3392  C CG2  . VAL A 1  463 ? 7.058   17.960  -31.596 1.00 82.40 463 A 1 
ATOM   3393  N N    . ASP A 1  464 ? 3.452   19.282  -29.025 1.00 86.38 464 A 1 
ATOM   3394  C CA   . ASP A 1  464 ? 2.306   19.145  -28.121 1.00 85.34 464 A 1 
ATOM   3395  C C    . ASP A 1  464 ? 1.020   19.797  -28.652 1.00 86.70 464 A 1 
ATOM   3396  O O    . ASP A 1  464 ? -0.074  19.243  -28.530 1.00 84.10 464 A 1 
ATOM   3397  C CB   . ASP A 1  464 ? 2.686   19.728  -26.753 1.00 81.28 464 A 1 
ATOM   3398  C CG   . ASP A 1  464 ? 1.625   19.409  -25.703 1.00 73.34 464 A 1 
ATOM   3399  O OD1  . ASP A 1  464 ? 1.234   18.225  -25.625 1.00 65.03 464 A 1 
ATOM   3400  O OD2  . ASP A 1  464 ? 1.177   20.358  -25.031 1.00 64.68 464 A 1 
ATOM   3401  N N    . ARG A 1  465 ? 1.119   20.922  -29.346 1.00 87.65 465 A 1 
ATOM   3402  C CA   . ARG A 1  465 ? -0.044  21.560  -29.989 1.00 87.69 465 A 1 
ATOM   3403  C C    . ARG A 1  465 ? -0.700  20.650  -31.027 1.00 89.32 465 A 1 
ATOM   3404  O O    . ARG A 1  465 ? -1.925  20.577  -31.099 1.00 87.04 465 A 1 
ATOM   3405  C CB   . ARG A 1  465 ? 0.379   22.883  -30.635 1.00 85.13 465 A 1 
ATOM   3406  C CG   . ARG A 1  465 ? 0.743   23.929  -29.576 1.00 79.33 465 A 1 
ATOM   3407  C CD   . ARG A 1  465 ? 1.230   25.218  -30.237 1.00 75.08 465 A 1 
ATOM   3408  N NE   . ARG A 1  465 ? 1.620   26.212  -29.224 1.00 71.24 465 A 1 
ATOM   3409  C CZ   . ARG A 1  465 ? 0.817   27.067  -28.602 1.00 66.33 465 A 1 
ATOM   3410  N NH1  . ARG A 1  465 ? -0.440  27.195  -28.910 1.00 58.23 465 A 1 
ATOM   3411  N NH2  . ARG A 1  465 ? 1.276   27.812  -27.647 1.00 61.32 465 A 1 
ATOM   3412  N N    . SER A 1  466 ? 0.102   19.965  -31.823 1.00 90.33 466 A 1 
ATOM   3413  C CA   . SER A 1  466 ? -0.409  19.015  -32.814 1.00 91.32 466 A 1 
ATOM   3414  C C    . SER A 1  466 ? -0.869  17.695  -32.183 1.00 91.68 466 A 1 
ATOM   3415  O O    . SER A 1  466 ? -1.841  17.113  -32.658 1.00 89.76 466 A 1 
ATOM   3416  C CB   . SER A 1  466 ? 0.616   18.793  -33.930 1.00 90.39 466 A 1 
ATOM   3417  O OG   . SER A 1  466 ? 1.774   18.139  -33.484 1.00 81.58 466 A 1 
ATOM   3418  N N    . CYS A 1  467 ? -0.258  17.267  -31.085 1.00 89.57 467 A 1 
ATOM   3419  C CA   . CYS A 1  467 ? -0.743  16.144  -30.277 1.00 89.64 467 A 1 
ATOM   3420  C C    . CYS A 1  467 ? -2.160  16.402  -29.764 1.00 90.04 467 A 1 
ATOM   3421  O O    . CYS A 1  467 ? -3.040  15.567  -29.938 1.00 88.09 467 A 1 
ATOM   3422  C CB   . CYS A 1  467 ? 0.182   15.904  -29.072 1.00 87.70 467 A 1 
ATOM   3423  S SG   . CYS A 1  467 ? 1.790   15.244  -29.566 1.00 79.60 467 A 1 
ATOM   3424  N N    . THR A 1  468 ? -2.399  17.583  -29.201 1.00 89.76 468 A 1 
ATOM   3425  C CA   . THR A 1  468 ? -3.708  17.954  -28.651 1.00 89.57 468 A 1 
ATOM   3426  C C    . THR A 1  468 ? -4.795  17.949  -29.724 1.00 89.98 468 A 1 
ATOM   3427  O O    . THR A 1  468 ? -5.893  17.456  -29.489 1.00 88.80 468 A 1 
ATOM   3428  C CB   . THR A 1  468 ? -3.648  19.326  -27.970 1.00 88.51 468 A 1 
ATOM   3429  O OG1  . THR A 1  468 ? -2.564  19.399  -27.079 1.00 77.36 468 A 1 
ATOM   3430  C CG2  . THR A 1  468 ? -4.902  19.599  -27.149 1.00 76.52 468 A 1 
ATOM   3431  N N    . VAL A 1  469 ? -4.494  18.434  -30.934 1.00 92.81 469 A 1 
ATOM   3432  C CA   . VAL A 1  469 ? -5.435  18.373  -32.064 1.00 93.57 469 A 1 
ATOM   3433  C C    . VAL A 1  469 ? -5.818  16.928  -32.380 1.00 93.42 469 A 1 
ATOM   3434  O O    . VAL A 1  469 ? -6.999  16.649  -32.561 1.00 92.37 469 A 1 
ATOM   3435  C CB   . VAL A 1  469 ? -4.872  19.080  -33.309 1.00 93.71 469 A 1 
ATOM   3436  C CG1  . VAL A 1  469 ? -5.773  18.910  -34.540 1.00 88.06 469 A 1 
ATOM   3437  C CG2  . VAL A 1  469 ? -4.735  20.585  -33.070 1.00 88.51 469 A 1 
ATOM   3438  N N    . LEU A 1  470 ? -4.863  16.004  -32.433 1.00 93.16 470 A 1 
ATOM   3439  C CA   . LEU A 1  470 ? -5.155  14.590  -32.694 1.00 93.25 470 A 1 
ATOM   3440  C C    . LEU A 1  470 ? -5.959  13.925  -31.582 1.00 92.89 470 A 1 
ATOM   3441  O O    . LEU A 1  470 ? -6.868  13.158  -31.883 1.00 90.91 470 A 1 
ATOM   3442  C CB   . LEU A 1  470 ? -3.860  13.804  -32.908 1.00 92.60 470 A 1 
ATOM   3443  C CG   . LEU A 1  470 ? -3.316  13.812  -34.342 1.00 89.79 470 A 1 
ATOM   3444  C CD1  . LEU A 1  470 ? -2.271  12.699  -34.411 1.00 82.07 470 A 1 
ATOM   3445  C CD2  . LEU A 1  470 ? -4.373  13.508  -35.398 1.00 81.92 470 A 1 
ATOM   3446  N N    . ASN A 1  471 ? -5.654  14.215  -30.331 1.00 91.78 471 A 1 
ATOM   3447  C CA   . ASN A 1  471 ? -6.380  13.655  -29.192 1.00 90.72 471 A 1 
ATOM   3448  C C    . ASN A 1  471 ? -7.872  14.000  -29.295 1.00 90.94 471 A 1 
ATOM   3449  O O    . ASN A 1  471 ? -8.729  13.126  -29.231 1.00 88.61 471 A 1 
ATOM   3450  C CB   . ASN A 1  471 ? -5.763  14.185  -27.883 1.00 89.14 471 A 1 
ATOM   3451  C CG   . ASN A 1  471 ? -4.327  13.737  -27.629 1.00 87.46 471 A 1 
ATOM   3452  O OD1  . ASN A 1  471 ? -3.770  12.868  -28.264 1.00 79.59 471 A 1 
ATOM   3453  N ND2  . ASN A 1  471 ? -3.684  14.339  -26.647 1.00 79.58 471 A 1 
ATOM   3454  N N    . VAL A 1  472 ? -8.171  15.264  -29.564 1.00 92.19 472 A 1 
ATOM   3455  C CA   . VAL A 1  472 ? -9.542  15.774  -29.663 1.00 92.11 472 A 1 
ATOM   3456  C C    . VAL A 1  472 ? -10.236 15.338  -30.963 1.00 92.32 472 A 1 
ATOM   3457  O O    . VAL A 1  472 ? -11.440 15.082  -30.972 1.00 90.81 472 A 1 
ATOM   3458  C CB   . VAL A 1  472 ? -9.510  17.306  -29.511 1.00 91.15 472 A 1 
ATOM   3459  C CG1  . VAL A 1  472 ? -10.907 17.888  -29.494 1.00 82.95 472 A 1 
ATOM   3460  C CG2  . VAL A 1  472 ? -8.852  17.746  -28.195 1.00 83.33 472 A 1 
ATOM   3461  N N    . GLU A 1  473 ? -9.505  15.212  -32.074 1.00 94.08 473 A 1 
ATOM   3462  C CA   . GLU A 1  473 ? -10.055 14.720  -33.342 1.00 94.51 473 A 1 
ATOM   3463  C C    . GLU A 1  473 ? -10.493 13.255  -33.240 1.00 94.56 473 A 1 
ATOM   3464  O O    . GLU A 1  473 ? -11.565 12.895  -33.729 1.00 93.68 473 A 1 
ATOM   3465  C CB   . GLU A 1  473 ? -9.017  14.905  -34.469 1.00 94.25 473 A 1 
ATOM   3466  C CG   . GLU A 1  473 ? -9.587  14.502  -35.838 1.00 91.43 473 A 1 
ATOM   3467  C CD   . GLU A 1  473 ? -8.590  14.590  -36.995 1.00 91.42 473 A 1 
ATOM   3468  O OE1  . GLU A 1  473 ? -8.918  14.050  -38.076 1.00 84.49 473 A 1 
ATOM   3469  O OE2  . GLU A 1  473 ? -7.505  15.193  -36.852 1.00 85.46 473 A 1 
ATOM   3470  N N    . GLY A 1  474 ? -9.696  12.413  -32.601 1.00 93.42 474 A 1 
ATOM   3471  C CA   . GLY A 1  474 ? -10.017 11.007  -32.367 1.00 93.41 474 A 1 
ATOM   3472  C C    . GLY A 1  474 ? -11.324 10.834  -31.597 1.00 93.70 474 A 1 
ATOM   3473  O O    . GLY A 1  474 ? -12.192 10.060  -32.004 1.00 91.61 474 A 1 
ATOM   3474  N N    . ASP A 1  475 ? -11.529 11.630  -30.561 1.00 93.27 475 A 1 
ATOM   3475  C CA   . ASP A 1  475 ? -12.760 11.624  -29.767 1.00 92.23 475 A 1 
ATOM   3476  C C    . ASP A 1  475 ? -13.984 12.028  -30.602 1.00 92.80 475 A 1 
ATOM   3477  O O    . ASP A 1  475 ? -15.028 11.374  -30.570 1.00 90.78 475 A 1 
ATOM   3478  C CB   . ASP A 1  475 ? -12.621 12.600  -28.587 1.00 90.06 475 A 1 
ATOM   3479  C CG   . ASP A 1  475 ? -11.472 12.279  -27.636 1.00 86.40 475 A 1 
ATOM   3480  O OD1  . ASP A 1  475 ? -10.990 11.132  -27.649 1.00 77.51 475 A 1 
ATOM   3481  O OD2  . ASP A 1  475 ? -11.103 13.200  -26.872 1.00 78.75 475 A 1 
ATOM   3482  N N    . ALA A 1  476 ? -13.851 13.099  -31.391 1.00 94.09 476 A 1 
ATOM   3483  C CA   . ALA A 1  476 ? -14.939 13.622  -32.207 1.00 94.31 476 A 1 
ATOM   3484  C C    . ALA A 1  476 ? -15.365 12.646  -33.314 1.00 94.43 476 A 1 
ATOM   3485  O O    . ALA A 1  476 ? -16.558 12.409  -33.519 1.00 92.96 476 A 1 
ATOM   3486  C CB   . ALA A 1  476 ? -14.495 14.966  -32.782 1.00 93.86 476 A 1 
ATOM   3487  N N    . LEU A 1  477 ? -14.405 12.042  -34.013 1.00 94.52 477 A 1 
ATOM   3488  C CA   . LEU A 1  477 ? -14.690 11.023  -35.022 1.00 94.76 477 A 1 
ATOM   3489  C C    . LEU A 1  477 ? -15.258 9.743   -34.394 1.00 94.51 477 A 1 
ATOM   3490  O O    . LEU A 1  477 ? -16.144 9.123   -34.983 1.00 93.02 477 A 1 
ATOM   3491  C CB   . LEU A 1  477 ? -13.427 10.742  -35.850 1.00 94.79 477 A 1 
ATOM   3492  C CG   . LEU A 1  477 ? -13.075 11.869  -36.846 1.00 93.04 477 A 1 
ATOM   3493  C CD1  . LEU A 1  477 ? -11.724 11.587  -37.487 1.00 85.46 477 A 1 
ATOM   3494  C CD2  . LEU A 1  477 ? -14.091 11.979  -37.984 1.00 84.99 477 A 1 
ATOM   3495  N N    . GLY A 1  478 ? -14.836 9.389   -33.191 1.00 93.71 478 A 1 
ATOM   3496  C CA   . GLY A 1  478 ? -15.427 8.310   -32.406 1.00 93.36 478 A 1 
ATOM   3497  C C    . GLY A 1  478 ? -16.909 8.548   -32.117 1.00 93.61 478 A 1 
ATOM   3498  O O    . GLY A 1  478 ? -17.741 7.681   -32.395 1.00 92.17 478 A 1 
ATOM   3499  N N    . ALA A 1  479 ? -17.272 9.752   -31.677 1.00 93.25 479 A 1 
ATOM   3500  C CA   . ALA A 1  479 ? -18.663 10.130  -31.449 1.00 92.96 479 A 1 
ATOM   3501  C C    . ALA A 1  479 ? -19.505 10.057  -32.739 1.00 92.97 479 A 1 
ATOM   3502  O O    . ALA A 1  479 ? -20.604 9.500   -32.737 1.00 91.29 479 A 1 
ATOM   3503  C CB   . ALA A 1  479 ? -18.691 11.534  -30.830 1.00 92.21 479 A 1 
ATOM   3504  N N    . GLY A 1  480 ? -18.975 10.544  -33.867 1.00 93.52 480 A 1 
ATOM   3505  C CA   . GLY A 1  480 ? -19.654 10.459  -35.161 1.00 93.40 480 A 1 
ATOM   3506  C C    . GLY A 1  480 ? -19.833 9.026   -35.670 1.00 93.60 480 A 1 
ATOM   3507  O O    . GLY A 1  480 ? -20.868 8.686   -36.247 1.00 91.87 480 A 1 
ATOM   3508  N N    . LEU A 1  481 ? -18.856 8.163   -35.442 1.00 93.45 481 A 1 
ATOM   3509  C CA   . LEU A 1  481 ? -18.911 6.749   -35.811 1.00 93.25 481 A 1 
ATOM   3510  C C    . LEU A 1  481 ? -19.939 5.985   -34.965 1.00 93.07 481 A 1 
ATOM   3511  O O    . LEU A 1  481 ? -20.727 5.198   -35.499 1.00 90.95 481 A 1 
ATOM   3512  C CB   . LEU A 1  481 ? -17.483 6.180   -35.719 1.00 91.99 481 A 1 
ATOM   3513  C CG   . LEU A 1  481 ? -17.309 4.796   -36.383 1.00 85.39 481 A 1 
ATOM   3514  C CD1  . LEU A 1  481 ? -15.868 4.643   -36.859 1.00 77.36 481 A 1 
ATOM   3515  C CD2  . LEU A 1  481 ? -17.602 3.639   -35.439 1.00 77.20 481 A 1 
ATOM   3516  N N    . LEU A 1  482 ? -19.995 6.255   -33.668 1.00 92.21 482 A 1 
ATOM   3517  C CA   . LEU A 1  482 ? -20.966 5.644   -32.758 1.00 91.38 482 A 1 
ATOM   3518  C C    . LEU A 1  482 ? -22.394 6.123   -33.019 1.00 91.18 482 A 1 
ATOM   3519  O O    . LEU A 1  482 ? -23.312 5.306   -32.970 1.00 89.03 482 A 1 
ATOM   3520  C CB   . LEU A 1  482 ? -20.542 5.914   -31.314 1.00 89.80 482 A 1 
ATOM   3521  C CG   . LEU A 1  482 ? -19.363 5.022   -30.888 1.00 82.39 482 A 1 
ATOM   3522  C CD1  . LEU A 1  482 ? -18.738 5.591   -29.632 1.00 75.19 482 A 1 
ATOM   3523  C CD2  . LEU A 1  482 ? -19.813 3.587   -30.587 1.00 74.07 482 A 1 
ATOM   3524  N N    . GLN A 1  483 ? -22.599 7.383   -33.391 1.00 91.32 483 A 1 
ATOM   3525  C CA   . GLN A 1  483 ? -23.903 7.872   -33.847 1.00 91.05 483 A 1 
ATOM   3526  C C    . GLN A 1  483 ? -24.407 7.054   -35.040 1.00 90.80 483 A 1 
ATOM   3527  O O    . GLN A 1  483 ? -25.541 6.582   -35.034 1.00 88.16 483 A 1 
ATOM   3528  C CB   . GLN A 1  483 ? -23.801 9.362   -34.206 1.00 90.44 483 A 1 
ATOM   3529  C CG   . GLN A 1  483 ? -25.136 9.961   -34.683 1.00 87.31 483 A 1 
ATOM   3530  C CD   . GLN A 1  483 ? -26.209 9.933   -33.589 1.00 85.61 483 A 1 
ATOM   3531  O OE1  . GLN A 1  483 ? -26.020 10.464  -32.510 1.00 78.67 483 A 1 
ATOM   3532  N NE2  . GLN A 1  483 ? -27.349 9.331   -33.832 1.00 75.93 483 A 1 
ATOM   3533  N N    . ASN A 1  484 ? -23.562 6.806   -36.029 1.00 90.97 484 A 1 
ATOM   3534  C CA   . ASN A 1  484 ? -23.938 5.987   -37.184 1.00 90.36 484 A 1 
ATOM   3535  C C    . ASN A 1  484 ? -24.219 4.521   -36.808 1.00 90.17 484 A 1 
ATOM   3536  O O    . ASN A 1  484 ? -25.014 3.859   -37.482 1.00 86.60 484 A 1 
ATOM   3537  C CB   . ASN A 1  484 ? -22.833 6.112   -38.239 1.00 89.37 484 A 1 
ATOM   3538  C CG   . ASN A 1  484 ? -23.125 5.300   -39.485 1.00 85.58 484 A 1 
ATOM   3539  O OD1  . ASN A 1  484 ? -23.821 5.700   -40.392 1.00 74.77 484 A 1 
ATOM   3540  N ND2  . ASN A 1  484 ? -22.550 4.122   -39.587 1.00 74.93 484 A 1 
ATOM   3541  N N    . TYR A 1  485 ? -23.588 3.994   -35.770 1.00 89.01 485 A 1 
ATOM   3542  C CA   . TYR A 1  485 ? -23.902 2.662   -35.255 1.00 87.84 485 A 1 
ATOM   3543  C C    . TYR A 1  485 ? -25.299 2.624   -34.627 1.00 87.37 485 A 1 
ATOM   3544  O O    . TYR A 1  485 ? -26.075 1.719   -34.942 1.00 84.29 485 A 1 
ATOM   3545  C CB   . TYR A 1  485 ? -22.816 2.216   -34.267 1.00 86.47 485 A 1 
ATOM   3546  C CG   . TYR A 1  485 ? -23.123 0.890   -33.598 1.00 83.85 485 A 1 
ATOM   3547  C CD1  . TYR A 1  485 ? -23.700 0.863   -32.313 1.00 77.22 485 A 1 
ATOM   3548  C CD2  . TYR A 1  485 ? -22.885 -0.323  -34.276 1.00 77.30 485 A 1 
ATOM   3549  C CE1  . TYR A 1  485 ? -24.033 -0.362  -31.711 1.00 74.22 485 A 1 
ATOM   3550  C CE2  . TYR A 1  485 ? -23.216 -1.553  -33.681 1.00 73.56 485 A 1 
ATOM   3551  C CZ   . TYR A 1  485 ? -23.792 -1.568  -32.397 1.00 74.45 485 A 1 
ATOM   3552  O OH   . TYR A 1  485 ? -24.125 -2.764  -31.817 1.00 74.44 485 A 1 
ATOM   3553  N N    . VAL A 1  486 ? -25.648 3.609   -33.810 1.00 86.44 486 A 1 
ATOM   3554  C CA   . VAL A 1  486 ? -26.977 3.740   -33.198 1.00 85.29 486 A 1 
ATOM   3555  C C    . VAL A 1  486 ? -28.050 3.910   -34.274 1.00 85.04 486 A 1 
ATOM   3556  O O    . VAL A 1  486 ? -28.989 3.117   -34.322 1.00 81.28 486 A 1 
ATOM   3557  C CB   . VAL A 1  486 ? -27.000 4.891   -32.173 1.00 83.50 486 A 1 
ATOM   3558  C CG1  . VAL A 1  486 ? -28.398 5.141   -31.614 1.00 74.84 486 A 1 
ATOM   3559  C CG2  . VAL A 1  486 ? -26.087 4.562   -30.983 1.00 75.92 486 A 1 
ATOM   3560  N N    . ASP A 1  487 ? -27.873 4.813   -35.216 1.00 86.56 487 A 1 
ATOM   3561  C CA   . ASP A 1  487 ? -28.819 5.054   -36.315 1.00 85.01 487 A 1 
ATOM   3562  C C    . ASP A 1  487 ? -29.126 3.773   -37.117 1.00 84.13 487 A 1 
ATOM   3563  O O    . ASP A 1  487 ? -30.257 3.519   -37.524 1.00 79.28 487 A 1 
ATOM   3564  C CB   . ASP A 1  487 ? -28.240 6.093   -37.290 1.00 83.12 487 A 1 
ATOM   3565  C CG   . ASP A 1  487 ? -28.062 7.514   -36.749 1.00 78.76 487 A 1 
ATOM   3566  O OD1  . ASP A 1  487 ? -28.647 7.854   -35.709 1.00 71.18 487 A 1 
ATOM   3567  O OD2  . ASP A 1  487 ? -27.332 8.283   -37.423 1.00 72.34 487 A 1 
ATOM   3568  N N    . ARG A 1  488 ? -28.112 2.934   -37.351 1.00 84.54 488 A 1 
ATOM   3569  C CA   . ARG A 1  488 ? -28.283 1.676   -38.093 1.00 83.60 488 A 1 
ATOM   3570  C C    . ARG A 1  488 ? -28.960 0.578   -37.282 1.00 82.88 488 A 1 
ATOM   3571  O O    . ARG A 1  488 ? -29.585 -0.303  -37.873 1.00 75.21 488 A 1 
ATOM   3572  C CB   . ARG A 1  488 ? -26.928 1.165   -38.584 1.00 79.75 488 A 1 
ATOM   3573  C CG   . ARG A 1  488 ? -26.443 1.930   -39.815 1.00 70.78 488 A 1 
ATOM   3574  C CD   . ARG A 1  488 ? -25.123 1.316   -40.267 1.00 67.96 488 A 1 
ATOM   3575  N NE   . ARG A 1  488 ? -24.636 1.957   -41.504 1.00 59.32 488 A 1 
ATOM   3576  C CZ   . ARG A 1  488 ? -23.701 1.484   -42.312 1.00 53.67 488 A 1 
ATOM   3577  N NH1  . ARG A 1  488 ? -23.092 0.358   -42.075 1.00 49.56 488 A 1 
ATOM   3578  N NH2  . ARG A 1  488 ? -23.360 2.151   -43.375 1.00 46.30 488 A 1 
ATOM   3579  N N    . THR A 1  489 ? -28.794 0.567   -35.993 1.00 80.31 489 A 1 
ATOM   3580  C CA   . THR A 1  489 ? -29.418 -0.432  -35.118 1.00 77.97 489 A 1 
ATOM   3581  C C    . THR A 1  489 ? -30.869 -0.085  -34.829 1.00 77.04 489 A 1 
ATOM   3582  O O    . THR A 1  489 ? -31.730 -0.950  -34.988 1.00 69.27 489 A 1 
ATOM   3583  C CB   . THR A 1  489 ? -28.633 -0.672  -33.814 1.00 73.68 489 A 1 
ATOM   3584  O OG1  . THR A 1  489 ? -27.693 0.322   -33.522 1.00 64.74 489 A 1 
ATOM   3585  C CG2  . THR A 1  489 ? -27.851 -1.977  -33.892 1.00 63.12 489 A 1 
ATOM   3586  N N    . GLU A 1  490 ? -31.181 1.150   -34.520 1.00 72.90 490 A 1 
ATOM   3587  C CA   . GLU A 1  490 ? -32.554 1.609   -34.284 1.00 70.27 490 A 1 
ATOM   3588  C C    . GLU A 1  490 ? -33.433 1.499   -35.536 1.00 69.67 490 A 1 
ATOM   3589  O O    . GLU A 1  490 ? -34.549 1.003   -35.461 1.00 62.39 490 A 1 
ATOM   3590  C CB   . GLU A 1  490 ? -32.558 3.055   -33.779 1.00 64.29 490 A 1 
ATOM   3591  C CG   . GLU A 1  490 ? -32.059 3.168   -32.337 1.00 57.47 490 A 1 
ATOM   3592  C CD   . GLU A 1  490 ? -32.228 4.579   -31.763 1.00 52.89 490 A 1 
ATOM   3593  O OE1  . GLU A 1  490 ? -32.115 4.704   -30.525 1.00 47.38 490 A 1 
ATOM   3594  O OE2  . GLU A 1  490 ? -32.464 5.527   -32.555 1.00 49.36 490 A 1 
ATOM   3595  N N    . SER A 1  491 ? -32.924 1.848   -36.703 1.00 66.13 491 A 1 
ATOM   3596  C CA   . SER A 1  491 ? -33.690 1.733   -37.954 1.00 65.12 491 A 1 
ATOM   3597  C C    . SER A 1  491 ? -34.130 0.306   -38.302 1.00 65.01 491 A 1 
ATOM   3598  O O    . SER A 1  491 ? -35.038 0.119   -39.109 1.00 59.09 491 A 1 
ATOM   3599  C CB   . SER A 1  491 ? -32.902 2.320   -39.126 1.00 60.42 491 A 1 
ATOM   3600  O OG   . SER A 1  491 ? -31.669 1.656   -39.311 1.00 54.73 491 A 1 
ATOM   3601  N N    . ARG A 1  492 ? -33.523 -0.713  -37.718 1.00 60.04 492 A 1 
ATOM   3602  C CA   . ARG A 1  492 ? -33.974 -2.103  -37.864 1.00 59.32 492 A 1 
ATOM   3603  C C    . ARG A 1  492 ? -35.064 -2.489  -36.864 1.00 58.72 492 A 1 
ATOM   3604  O O    . ARG A 1  492 ? -35.788 -3.443  -37.132 1.00 54.31 492 A 1 
ATOM   3605  C CB   . ARG A 1  492 ? -32.790 -3.066  -37.729 1.00 55.74 492 A 1 
ATOM   3606  C CG   . ARG A 1  492 ? -31.891 -3.056  -38.967 1.00 52.11 492 A 1 
ATOM   3607  C CD   . ARG A 1  492 ? -30.810 -4.124  -38.793 1.00 49.49 492 A 1 
ATOM   3608  N NE   . ARG A 1  492 ? -29.964 -4.236  -39.996 1.00 44.52 492 A 1 
ATOM   3609  C CZ   . ARG A 1  492 ? -29.034 -5.161  -40.207 1.00 40.36 492 A 1 
ATOM   3610  N NH1  . ARG A 1  492 ? -28.772 -6.078  -39.312 1.00 38.45 492 A 1 
ATOM   3611  N NH2  . ARG A 1  492 ? -28.360 -5.173  -41.319 1.00 36.03 492 A 1 
ATOM   3612  N N    . SER A 1  493 ? -35.168 -1.830  -35.742 1.00 53.22 493 A 1 
ATOM   3613  C CA   . SER A 1  493 ? -36.177 -2.131  -34.719 1.00 52.97 493 A 1 
ATOM   3614  C C    . SER A 1  493 ? -37.483 -1.359  -34.912 1.00 52.94 493 A 1 
ATOM   3615  O O    . SER A 1  493 ? -38.535 -1.842  -34.507 1.00 50.03 493 A 1 
ATOM   3616  C CB   . SER A 1  493 ? -35.619 -1.884  -33.314 1.00 49.48 493 A 1 
ATOM   3617  O OG   . SER A 1  493 ? -35.227 -0.539  -33.135 1.00 45.97 493 A 1 
ATOM   3618  N N    . THR A 1  494 ? -37.450 -0.218  -35.557 1.00 49.26 494 A 1 
ATOM   3619  C CA   . THR A 1  494 ? -38.649 0.549   -35.911 1.00 49.46 494 A 1 
ATOM   3620  C C    . THR A 1  494 ? -39.343 -0.015  -37.154 1.00 49.26 494 A 1 
ATOM   3621  O O    . THR A 1  494 ? -39.500 0.679   -38.161 1.00 45.79 494 A 1 
ATOM   3622  C CB   . THR A 1  494 ? -38.344 2.050   -36.070 1.00 45.78 494 A 1 
ATOM   3623  O OG1  . THR A 1  494 ? -37.264 2.247   -36.950 1.00 42.85 494 A 1 
ATOM   3624  C CG2  . THR A 1  494 ? -37.974 2.707   -34.742 1.00 42.34 494 A 1 
ATOM   3625  N N    . GLU A 1  495 ? -39.784 -1.276  -37.110 1.00 36.67 495 A 1 
ATOM   3626  C CA   . GLU A 1  495 ? -40.957 -1.631  -37.901 1.00 37.17 495 A 1 
ATOM   3627  C C    . GLU A 1  495 ? -42.161 -0.848  -37.355 1.00 36.22 495 A 1 
ATOM   3628  O O    . GLU A 1  495 ? -42.268 -0.636  -36.144 1.00 35.37 495 A 1 
ATOM   3629  C CB   . GLU A 1  495 ? -41.225 -3.143  -37.929 1.00 35.78 495 A 1 
ATOM   3630  C CG   . GLU A 1  495 ? -40.370 -3.842  -39.000 1.00 33.42 495 A 1 
ATOM   3631  C CD   . GLU A 1  495 ? -40.807 -5.282  -39.316 1.00 32.17 495 A 1 
ATOM   3632  O OE1  . GLU A 1  495 ? -40.348 -5.803  -40.361 1.00 29.74 495 A 1 
ATOM   3633  O OE2  . GLU A 1  495 ? -41.599 -5.863  -38.542 1.00 32.06 495 A 1 
ATOM   3634  N N    . PRO A 1  496 ? -43.070 -0.374  -38.240 1.00 37.11 496 A 1 
ATOM   3635  C CA   . PRO A 1  496 ? -44.161 0.499   -37.846 1.00 37.27 496 A 1 
ATOM   3636  C C    . PRO A 1  496 ? -45.279 -0.297  -37.161 1.00 38.26 496 A 1 
ATOM   3637  O O    . PRO A 1  496 ? -46.347 -0.488  -37.736 1.00 37.15 496 A 1 
ATOM   3638  C CB   . PRO A 1  496 ? -44.595 1.180   -39.150 1.00 34.09 496 A 1 
ATOM   3639  C CG   . PRO A 1  496 ? -44.340 0.105   -40.199 1.00 33.79 496 A 1 
ATOM   3640  C CD   . PRO A 1  496 ? -43.085 -0.592  -39.676 1.00 38.06 496 A 1 
ATOM   3641  N N    . GLU A 1  497 ? -45.077 -0.768  -35.954 1.00 31.52 497 A 1 
ATOM   3642  C CA   . GLU A 1  497 ? -46.235 -1.078  -35.132 1.00 31.95 497 A 1 
ATOM   3643  C C    . GLU A 1  497 ? -47.006 0.222   -34.899 1.00 30.68 497 A 1 
ATOM   3644  O O    . GLU A 1  497 ? -46.454 1.248   -34.496 1.00 30.77 497 A 1 
ATOM   3645  C CB   . GLU A 1  497 ? -45.881 -1.792  -33.820 1.00 32.03 497 A 1 
ATOM   3646  C CG   . GLU A 1  497 ? -45.698 -3.305  -34.027 1.00 30.29 497 A 1 
ATOM   3647  C CD   . GLU A 1  497 ? -45.758 -4.120  -32.724 1.00 29.12 497 A 1 
ATOM   3648  O OE1  . GLU A 1  497 ? -46.020 -5.341  -32.821 1.00 26.48 497 A 1 
ATOM   3649  O OE2  . GLU A 1  497 ? -45.595 -3.529  -31.633 1.00 28.96 497 A 1 
ATOM   3650  N N    . LEU A 1  498 ? -48.301 0.167   -35.205 1.00 32.44 498 A 1 
ATOM   3651  C CA   . LEU A 1  498 ? -49.244 1.240   -34.916 1.00 33.53 498 A 1 
ATOM   3652  C C    . LEU A 1  498 ? -49.310 1.420   -33.400 1.00 32.83 498 A 1 
ATOM   3653  O O    . LEU A 1  498 ? -50.142 0.814   -32.726 1.00 32.99 498 A 1 
ATOM   3654  C CB   . LEU A 1  498 ? -50.626 0.874   -35.499 1.00 32.84 498 A 1 
ATOM   3655  C CG   . LEU A 1  498 ? -50.807 1.234   -36.982 1.00 30.22 498 A 1 
ATOM   3656  C CD1  . LEU A 1  498 ? -51.936 0.406   -37.594 1.00 29.36 498 A 1 
ATOM   3657  C CD2  . LEU A 1  498 ? -51.176 2.714   -37.137 1.00 32.26 498 A 1 
ATOM   3658  N N    . ILE A 1  499 ? -48.426 2.255   -32.881 1.00 30.44 499 A 1 
ATOM   3659  C CA   . ILE A 1  499 ? -48.505 2.694   -31.498 1.00 31.70 499 A 1 
ATOM   3660  C C    . ILE A 1  499 ? -49.842 3.417   -31.374 1.00 31.61 499 A 1 
ATOM   3661  O O    . ILE A 1  499 ? -50.006 4.532   -31.867 1.00 31.35 499 A 1 
ATOM   3662  C CB   . ILE A 1  499 ? -47.295 3.573   -31.103 1.00 31.07 499 A 1 
ATOM   3663  C CG1  . ILE A 1  499 ? -45.972 2.791   -31.255 1.00 28.85 499 A 1 
ATOM   3664  C CG2  . ILE A 1  499 ? -47.462 4.072   -29.654 1.00 30.29 499 A 1 
ATOM   3665  C CD1  . ILE A 1  499 ? -44.705 3.626   -31.015 1.00 28.30 499 A 1 
ATOM   3666  N N    . GLN A 1  500 ? -50.843 2.746   -30.769 1.00 29.94 500 A 1 
ATOM   3667  C CA   . GLN A 1  500 ? -52.048 3.442   -30.355 1.00 31.15 500 A 1 
ATOM   3668  C C    . GLN A 1  500 ? -51.609 4.570   -29.436 1.00 30.34 500 A 1 
ATOM   3669  O O    . GLN A 1  500 ? -50.980 4.332   -28.405 1.00 29.96 500 A 1 
ATOM   3670  C CB   . GLN A 1  500 ? -53.032 2.514   -29.629 1.00 31.15 500 A 1 
ATOM   3671  C CG   . GLN A 1  500 ? -53.898 1.697   -30.595 1.00 29.48 500 A 1 
ATOM   3672  C CD   . GLN A 1  500 ? -55.011 0.916   -29.883 1.00 27.30 500 A 1 
ATOM   3673  O OE1  . GLN A 1  500 ? -55.058 0.760   -28.677 1.00 27.22 500 A 1 
ATOM   3674  N NE2  . GLN A 1  500 ? -55.967 0.403   -30.624 1.00 27.03 500 A 1 
ATOM   3675  N N    . VAL A 1  501 ? -51.986 5.774   -29.822 1.00 32.24 501 A 1 
ATOM   3676  C CA   . VAL A 1  501 ? -51.809 6.979   -29.017 1.00 32.03 501 A 1 
ATOM   3677  C C    . VAL A 1  501 ? -52.753 6.867   -27.818 1.00 31.85 501 A 1 
ATOM   3678  O O    . VAL A 1  501 ? -53.810 7.486   -27.782 1.00 30.68 501 A 1 
ATOM   3679  C CB   . VAL A 1  501 ? -52.064 8.256   -29.851 1.00 30.44 501 A 1 
ATOM   3680  C CG1  . VAL A 1  501 ? -51.725 9.525   -29.069 1.00 27.32 501 A 1 
ATOM   3681  C CG2  . VAL A 1  501 ? -51.228 8.272   -31.139 1.00 30.04 501 A 1 
ATOM   3682  N N    . LYS A 1  502 ? -52.420 5.995   -26.863 1.00 28.76 502 A 1 
ATOM   3683  C CA   . LYS A 1  502 ? -52.986 6.147   -25.535 1.00 29.21 502 A 1 
ATOM   3684  C C    . LYS A 1  502 ? -52.452 7.472   -25.027 1.00 27.95 502 A 1 
ATOM   3685  O O    . LYS A 1  502 ? -51.243 7.685   -24.997 1.00 27.33 502 A 1 
ATOM   3686  C CB   . LYS A 1  502 ? -52.639 4.978   -24.610 1.00 28.84 502 A 1 
ATOM   3687  C CG   . LYS A 1  502 ? -53.620 3.816   -24.817 1.00 27.15 502 A 1 
ATOM   3688  C CD   . LYS A 1  502 ? -53.360 2.711   -23.795 1.00 26.48 502 A 1 
ATOM   3689  C CE   . LYS A 1  502 ? -54.414 1.610   -23.922 1.00 23.25 502 A 1 
ATOM   3690  N NZ   . LYS A 1  502 ? -54.176 0.527   -22.951 1.00 21.98 502 A 1 
ATOM   3691  N N    . SER A 1  503 ? -53.376 8.352   -24.685 1.00 28.42 503 A 1 
ATOM   3692  C CA   . SER A 1  503 ? -53.070 9.579   -23.967 1.00 28.87 503 A 1 
ATOM   3693  C C    . SER A 1  503 ? -52.542 9.186   -22.591 1.00 28.52 503 A 1 
ATOM   3694  O O    . SER A 1  503 ? -53.314 9.087   -21.641 1.00 27.56 503 A 1 
ATOM   3695  C CB   . SER A 1  503 ? -54.339 10.435  -23.856 1.00 27.72 503 A 1 
ATOM   3696  O OG   . SER A 1  503 ? -55.382 9.699   -23.249 1.00 25.89 503 A 1 
ATOM   3697  N N    . GLU A 1  504 ? -51.268 8.857   -22.527 1.00 26.90 504 A 1 
ATOM   3698  C CA   . GLU A 1  504 ? -50.609 8.705   -21.242 1.00 27.44 504 A 1 
ATOM   3699  C C    . GLU A 1  504 ? -50.745 10.041  -20.524 1.00 26.81 504 A 1 
ATOM   3700  O O    . GLU A 1  504 ? -50.399 11.095  -21.062 1.00 26.34 504 A 1 
ATOM   3701  C CB   . GLU A 1  504 ? -49.157 8.242   -21.395 1.00 26.59 504 A 1 
ATOM   3702  C CG   . GLU A 1  504 ? -49.098 6.767   -21.832 1.00 25.08 504 A 1 
ATOM   3703  C CD   . GLU A 1  504 ? -47.692 6.160   -21.822 1.00 24.08 504 A 1 
ATOM   3704  O OE1  . GLU A 1  504 ? -47.625 4.909   -21.804 1.00 22.36 504 A 1 
ATOM   3705  O OE2  . GLU A 1  504 ? -46.703 6.928   -21.850 1.00 25.27 504 A 1 
ATOM   3706  N N    . LEU A 1  505 ? -51.393 9.988   -19.360 1.00 26.57 505 A 1 
ATOM   3707  C CA   . LEU A 1  505 ? -51.489 11.137  -18.476 1.00 28.16 505 A 1 
ATOM   3708  C C    . LEU A 1  505 ? -50.075 11.675  -18.269 1.00 27.49 505 A 1 
ATOM   3709  O O    . LEU A 1  505 ? -49.143 10.874  -18.210 1.00 26.63 505 A 1 
ATOM   3710  C CB   . LEU A 1  505 ? -52.126 10.706  -17.142 1.00 27.04 505 A 1 
ATOM   3711  C CG   . LEU A 1  505 ? -53.664 10.825  -17.141 1.00 24.13 505 A 1 
ATOM   3712  C CD1  . LEU A 1  505 ? -54.280 9.885   -16.110 1.00 23.09 505 A 1 
ATOM   3713  C CD2  . LEU A 1  505 ? -54.095 12.257  -16.804 1.00 25.75 505 A 1 
ATOM   3714  N N    . PRO A 1  506 ? -49.922 13.004  -18.184 1.00 27.17 506 A 1 
ATOM   3715  C CA   . PRO A 1  506 ? -48.617 13.585  -17.924 1.00 27.87 506 A 1 
ATOM   3716  C C    . PRO A 1  506 ? -48.120 12.997  -16.605 1.00 28.59 506 A 1 
ATOM   3717  O O    . PRO A 1  506 ? -48.623 13.348  -15.543 1.00 27.20 506 A 1 
ATOM   3718  C CB   . PRO A 1  506 ? -48.843 15.102  -17.877 1.00 25.49 506 A 1 
ATOM   3719  C CG   . PRO A 1  506 ? -50.312 15.238  -17.482 1.00 24.97 506 A 1 
ATOM   3720  C CD   . PRO A 1  506 ? -50.964 14.003  -18.111 1.00 28.02 506 A 1 
ATOM   3721  N N    . LEU A 1  507 ? -47.244 12.020  -16.718 1.00 27.69 507 A 1 
ATOM   3722  C CA   . LEU A 1  507 ? -46.582 11.456  -15.560 1.00 28.90 507 A 1 
ATOM   3723  C C    . LEU A 1  507 ? -45.893 12.616  -14.863 1.00 28.54 507 A 1 
ATOM   3724  O O    . LEU A 1  507 ? -45.279 13.451  -15.528 1.00 27.37 507 A 1 
ATOM   3725  C CB   . LEU A 1  507 ? -45.586 10.368  -15.993 1.00 27.48 507 A 1 
ATOM   3726  C CG   . LEU A 1  507 ? -46.247 8.988   -16.187 1.00 24.82 507 A 1 
ATOM   3727  C CD1  . LEU A 1  507 ? -45.391 8.090   -17.063 1.00 23.45 507 A 1 
ATOM   3728  C CD2  . LEU A 1  507 ? -46.441 8.286   -14.831 1.00 26.14 507 A 1 
ATOM   3729  N N    . ASP A 1  508 ? -46.074 12.679  -13.554 1.00 27.81 508 A 1 
ATOM   3730  C CA   . ASP A 1  508 ? -45.382 13.673  -12.745 1.00 28.03 508 A 1 
ATOM   3731  C C    . ASP A 1  508 ? -43.913 13.695  -13.158 1.00 27.10 508 A 1 
ATOM   3732  O O    . ASP A 1  508 ? -43.349 12.630  -13.420 1.00 26.08 508 A 1 
ATOM   3733  C CB   . ASP A 1  508 ? -45.507 13.349  -11.250 1.00 26.53 508 A 1 
ATOM   3734  C CG   . ASP A 1  508 ? -46.797 13.902  -10.633 1.00 23.87 508 A 1 
ATOM   3735  O OD1  . ASP A 1  508 ? -47.153 15.055  -10.965 1.00 23.35 508 A 1 
ATOM   3736  O OD2  . ASP A 1  508 ? -47.404 13.178  -9.819  1.00 23.91 508 A 1 
ATOM   3737  N N    . PRO A 1  509 ? -43.320 14.894  -13.275 1.00 27.12 509 A 1 
ATOM   3738  C CA   . PRO A 1  509 ? -41.967 15.024  -13.790 1.00 27.61 509 A 1 
ATOM   3739  C C    . PRO A 1  509 ? -41.079 14.072  -12.998 1.00 28.01 509 A 1 
ATOM   3740  O O    . PRO A 1  509 ? -40.908 14.251  -11.795 1.00 26.75 509 A 1 
ATOM   3741  C CB   . PRO A 1  509 ? -41.589 16.499  -13.608 1.00 25.55 509 A 1 
ATOM   3742  C CG   . PRO A 1  509 ? -42.552 16.992  -12.525 1.00 25.21 509 A 1 
ATOM   3743  C CD   . PRO A 1  509 ? -43.803 16.146  -12.757 1.00 28.43 509 A 1 
ATOM   3744  N N    . LEU A 1  510 ? -40.634 13.029  -13.683 1.00 27.79 510 A 1 
ATOM   3745  C CA   . LEU A 1  510 ? -39.773 12.030  -13.073 1.00 28.07 510 A 1 
ATOM   3746  C C    . LEU A 1  510 ? -38.657 12.792  -12.370 1.00 27.63 510 A 1 
ATOM   3747  O O    . LEU A 1  510 ? -38.108 13.709  -12.979 1.00 26.87 510 A 1 
ATOM   3748  C CB   . LEU A 1  510 ? -39.202 11.093  -14.146 1.00 27.00 510 A 1 
ATOM   3749  C CG   . LEU A 1  510 ? -40.121 9.899   -14.475 1.00 24.64 510 A 1 
ATOM   3750  C CD1  . LEU A 1  510 ? -39.749 9.297   -15.825 1.00 23.73 510 A 1 
ATOM   3751  C CD2  . LEU A 1  510 ? -39.982 8.800   -13.410 1.00 26.16 510 A 1 
ATOM   3752  N N    . PRO A 1  511 ? -38.384 12.484  -11.099 1.00 27.83 511 A 1 
ATOM   3753  C CA   . PRO A 1  511 ? -37.356 13.188  -10.357 1.00 28.76 511 A 1 
ATOM   3754  C C    . PRO A 1  511 ? -36.118 13.215  -11.242 1.00 29.09 511 A 1 
ATOM   3755  O O    . PRO A 1  511 ? -35.759 12.173  -11.794 1.00 27.86 511 A 1 
ATOM   3756  C CB   . PRO A 1  511 ? -37.148 12.402  -9.060  1.00 27.12 511 A 1 
ATOM   3757  C CG   . PRO A 1  511 ? -37.704 11.017  -9.381  1.00 26.62 511 A 1 
ATOM   3758  C CD   . PRO A 1  511 ? -38.819 11.308  -10.381 1.00 29.62 511 A 1 
ATOM   3759  N N    . VAL A 1  512 ? -35.596 14.417  -11.452 1.00 28.99 512 A 1 
ATOM   3760  C CA   . VAL A 1  512 ? -34.520 14.636  -12.422 1.00 29.28 512 A 1 
ATOM   3761  C C    . VAL A 1  512 ? -33.488 13.561  -12.141 1.00 28.88 512 A 1 
ATOM   3762  O O    . VAL A 1  512 ? -32.982 13.531  -11.025 1.00 27.73 512 A 1 
ATOM   3763  C CB   . VAL A 1  512 ? -33.900 16.038  -12.278 1.00 27.80 512 A 1 
ATOM   3764  C CG1  . VAL A 1  512 ? -32.755 16.251  -13.262 1.00 25.04 512 A 1 
ATOM   3765  C CG2  . VAL A 1  512 ? -34.950 17.134  -12.531 1.00 26.61 512 A 1 
ATOM   3766  N N    . PRO A 1  513 ? -33.275 12.624  -13.079 1.00 27.08 513 A 1 
ATOM   3767  C CA   . PRO A 1  513 ? -32.351 11.540  -12.829 1.00 27.60 513 A 1 
ATOM   3768  C C    . PRO A 1  513 ? -31.052 12.209  -12.429 1.00 27.78 513 A 1 
ATOM   3769  O O    . PRO A 1  513 ? -30.568 13.067  -13.165 1.00 26.42 513 A 1 
ATOM   3770  C CB   . PRO A 1  513 ? -32.254 10.747  -14.133 1.00 25.81 513 A 1 
ATOM   3771  C CG   . PRO A 1  513 ? -32.702 11.746  -15.195 1.00 25.52 513 A 1 
ATOM   3772  C CD   . PRO A 1  513 ? -33.704 12.627  -14.456 1.00 29.26 513 A 1 
ATOM   3773  N N    . THR A 1  514 ? -30.588 11.921  -11.220 1.00 29.41 514 A 1 
ATOM   3774  C CA   . THR A 1  514 ? -29.323 12.454  -10.741 1.00 30.10 514 A 1 
ATOM   3775  C C    . THR A 1  514 ? -28.313 12.110  -11.810 1.00 29.75 514 A 1 
ATOM   3776  O O    . THR A 1  514 ? -28.033 10.931  -12.014 1.00 28.43 514 A 1 
ATOM   3777  C CB   . THR A 1  514 ? -28.920 11.827  -9.399  1.00 28.48 514 A 1 
ATOM   3778  O OG1  . THR A 1  514 ? -29.281 10.461  -9.362  1.00 26.55 514 A 1 
ATOM   3779  C CG2  . THR A 1  514 ? -29.626 12.510  -8.231  1.00 26.74 514 A 1 
ATOM   3780  N N    . GLU A 1  515 ? -27.923 13.116  -12.582 1.00 27.45 515 A 1 
ATOM   3781  C CA   . GLU A 1  515 ? -27.122 12.876  -13.769 1.00 28.47 515 A 1 
ATOM   3782  C C    . GLU A 1  515 ? -25.818 12.263  -13.290 1.00 27.75 515 A 1 
ATOM   3783  O O    . GLU A 1  515 ? -24.994 12.934  -12.674 1.00 27.19 515 A 1 
ATOM   3784  C CB   . GLU A 1  515 ? -26.911 14.151  -14.586 1.00 27.76 515 A 1 
ATOM   3785  C CG   . GLU A 1  515 ? -28.142 14.540  -15.429 1.00 26.15 515 A 1 
ATOM   3786  C CD   . GLU A 1  515 ? -27.861 15.721  -16.366 1.00 24.98 515 A 1 
ATOM   3787  O OE1  . GLU A 1  515 ? -28.642 15.958  -17.311 1.00 23.30 515 A 1 
ATOM   3788  O OE2  . GLU A 1  515 ? -26.856 16.436  -16.163 1.00 26.35 515 A 1 
ATOM   3789  N N    . GLU A 1  516 ? -25.711 10.958  -13.492 1.00 30.24 516 A 1 
ATOM   3790  C CA   . GLU A 1  516 ? -24.515 10.228  -13.137 1.00 30.38 516 A 1 
ATOM   3791  C C    . GLU A 1  516 ? -23.370 10.862  -13.912 1.00 29.62 516 A 1 
ATOM   3792  O O    . GLU A 1  516 ? -23.461 11.061  -15.124 1.00 29.17 516 A 1 
ATOM   3793  C CB   . GLU A 1  516 ? -24.667 8.732   -13.434 1.00 29.30 516 A 1 
ATOM   3794  C CG   . GLU A 1  516 ? -25.676 8.036   -12.499 1.00 27.12 516 A 1 
ATOM   3795  C CD   . GLU A 1  516 ? -25.765 6.512   -12.700 1.00 25.93 516 A 1 
ATOM   3796  O OE1  . GLU A 1  516 ? -26.261 5.831   -11.770 1.00 24.66 516 A 1 
ATOM   3797  O OE2  . GLU A 1  516 ? -25.354 6.010   -13.771 1.00 27.01 516 A 1 
ATOM   3798  N N    . GLY A 1  517 ? -22.357 11.272  -13.188 1.00 32.98 517 A 1 
ATOM   3799  C CA   . GLY A 1  517 ? -21.177 11.885  -13.781 1.00 33.20 517 A 1 
ATOM   3800  C C    . GLY A 1  517 ? -20.515 10.962  -14.784 1.00 32.69 517 A 1 
ATOM   3801  O O    . GLY A 1  517 ? -21.004 9.858   -15.036 1.00 31.72 517 A 1 
ATOM   3802  N N    . ASN A 1  518 ? -19.407 11.401  -15.359 1.00 34.33 518 A 1 
ATOM   3803  C CA   . ASN A 1  518 ? -18.726 10.644  -16.416 1.00 34.76 518 A 1 
ATOM   3804  C C    . ASN A 1  518 ? -18.796 9.138   -16.105 1.00 33.26 518 A 1 
ATOM   3805  O O    . ASN A 1  518 ? -18.114 8.673   -15.191 1.00 32.48 518 A 1 
ATOM   3806  C CB   . ASN A 1  518 ? -17.283 11.145  -16.557 1.00 34.34 518 A 1 
ATOM   3807  C CG   . ASN A 1  518 ? -16.518 10.420  -17.657 1.00 31.39 518 A 1 
ATOM   3808  O OD1  . ASN A 1  518 ? -16.928 9.401   -18.186 1.00 31.27 518 A 1 
ATOM   3809  N ND2  . ASN A 1  518 ? -15.368 10.934  -18.026 1.00 32.24 518 A 1 
ATOM   3810  N N    . PRO A 1  519 ? -19.658 8.397   -16.810 1.00 35.77 519 A 1 
ATOM   3811  C CA   . PRO A 1  519 ? -20.138 7.111   -16.322 1.00 36.85 519 A 1 
ATOM   3812  C C    . PRO A 1  519 ? -19.043 6.052   -16.305 1.00 36.98 519 A 1 
ATOM   3813  O O    . PRO A 1  519 ? -19.156 5.042   -15.623 1.00 35.83 519 A 1 
ATOM   3814  C CB   . PRO A 1  519 ? -21.293 6.744   -17.257 1.00 35.44 519 A 1 
ATOM   3815  C CG   . PRO A 1  519 ? -20.981 7.528   -18.523 1.00 36.31 519 A 1 
ATOM   3816  C CD   . PRO A 1  519 ? -20.335 8.796   -18.014 1.00 41.90 519 A 1 
ATOM   3817  N N    . LEU A 1  520 ? -17.993 6.281   -17.066 1.00 33.35 520 A 1 
ATOM   3818  C CA   . LEU A 1  520 ? -16.833 5.408   -17.090 1.00 34.59 520 A 1 
ATOM   3819  C C    . LEU A 1  520 ? -15.944 5.640   -15.870 1.00 33.48 520 A 1 
ATOM   3820  O O    . LEU A 1  520 ? -15.557 4.698   -15.189 1.00 32.41 520 A 1 
ATOM   3821  C CB   . LEU A 1  520 ? -16.086 5.649   -18.402 1.00 33.77 520 A 1 
ATOM   3822  C CG   . LEU A 1  520 ? -15.298 4.411   -18.858 1.00 31.44 520 A 1 
ATOM   3823  C CD1  . LEU A 1  520 ? -15.227 4.407   -20.361 1.00 31.04 520 A 1 
ATOM   3824  C CD2  . LEU A 1  520 ? -13.883 4.360   -18.314 1.00 34.48 520 A 1 
ATOM   3825  N N    . LEU A 1  521 ? -15.649 6.896   -15.626 1.00 33.08 521 A 1 
ATOM   3826  C CA   . LEU A 1  521 ? -14.927 7.304   -14.439 1.00 34.93 521 A 1 
ATOM   3827  C C    . LEU A 1  521 ? -15.954 7.489   -13.327 1.00 33.86 521 A 1 
ATOM   3828  O O    . LEU A 1  521 ? -16.583 8.542   -13.246 1.00 33.49 521 A 1 
ATOM   3829  C CB   . LEU A 1  521 ? -14.144 8.593   -14.732 1.00 34.72 521 A 1 
ATOM   3830  C CG   . LEU A 1  521 ? -13.032 8.421   -15.777 1.00 32.24 521 A 1 
ATOM   3831  C CD1  . LEU A 1  521 ? -12.501 9.776   -16.201 1.00 31.97 521 A 1 
ATOM   3832  C CD2  . LEU A 1  521 ? -11.866 7.598   -15.236 1.00 34.56 521 A 1 
ATOM   3833  N N    . LYS A 1  522 ? -16.125 6.470   -12.493 1.00 34.06 522 A 1 
ATOM   3834  C CA   . LYS A 1  522 ? -16.765 6.713   -11.204 1.00 35.42 522 A 1 
ATOM   3835  C C    . LYS A 1  522 ? -15.949 7.797   -10.514 1.00 34.16 522 A 1 
ATOM   3836  O O    . LYS A 1  522 ? -14.921 7.515   -9.899  1.00 33.61 522 A 1 
ATOM   3837  C CB   . LYS A 1  522 ? -16.867 5.439   -10.355 1.00 35.66 522 A 1 
ATOM   3838  C CG   . LYS A 1  522 ? -18.226 4.757   -10.556 1.00 34.59 522 A 1 
ATOM   3839  C CD   . LYS A 1  522 ? -18.364 3.518   -9.673  1.00 32.97 522 A 1 
ATOM   3840  C CE   . LYS A 1  522 ? -19.806 3.016   -9.777  1.00 29.73 522 A 1 
ATOM   3841  N NZ   . LYS A 1  522 ? -19.961 1.633   -9.311  1.00 27.51 522 A 1 
ATOM   3842  N N    . HIS A 1  523 ? -16.394 9.012   -10.690 1.00 30.50 523 A 1 
ATOM   3843  C CA   . HIS A 1  523 ? -15.879 10.109  -9.918  1.00 31.24 523 A 1 
ATOM   3844  C C    . HIS A 1  523 ? -16.187 9.754   -8.470  1.00 29.72 523 A 1 
ATOM   3845  O O    . HIS A 1  523 ? -17.307 9.917   -7.996  1.00 28.67 523 A 1 
ATOM   3846  C CB   . HIS A 1  523 ? -16.490 11.443  -10.354 1.00 30.07 523 A 1 
ATOM   3847  C CG   . HIS A 1  523 ? -15.714 12.102  -11.463 1.00 28.88 523 A 1 
ATOM   3848  N ND1  . HIS A 1  523 ? -14.480 12.702  -11.336 1.00 28.71 523 A 1 
ATOM   3849  C CD2  . HIS A 1  523 ? -16.097 12.249  -12.771 1.00 28.77 523 A 1 
ATOM   3850  C CE1  . HIS A 1  523 ? -14.136 13.199  -12.531 1.00 27.45 523 A 1 
ATOM   3851  N NE2  . HIS A 1  523 ? -15.088 12.938  -13.435 1.00 28.15 523 A 1 
ATOM   3852  N N    . TYR A 1  524 ? -15.184 9.221   -7.812  1.00 28.58 524 A 1 
ATOM   3853  C CA   . TYR A 1  524 ? -15.163 9.311   -6.378  1.00 29.53 524 A 1 
ATOM   3854  C C    . TYR A 1  524 ? -15.365 10.786  -6.099  1.00 28.25 524 A 1 
ATOM   3855  O O    . TYR A 1  524 ? -14.535 11.609  -6.476  1.00 27.34 524 A 1 
ATOM   3856  C CB   . TYR A 1  524 ? -13.842 8.782   -5.821  1.00 28.91 524 A 1 
ATOM   3857  C CG   . TYR A 1  524 ? -13.879 7.280   -5.746  1.00 28.32 524 A 1 
ATOM   3858  C CD1  . TYR A 1  524 ? -14.546 6.674   -4.683  1.00 27.76 524 A 1 
ATOM   3859  C CD2  . TYR A 1  524 ? -13.371 6.500   -6.806  1.00 27.96 524 A 1 
ATOM   3860  C CE1  . TYR A 1  524 ? -14.716 5.292   -4.674  1.00 25.68 524 A 1 
ATOM   3861  C CE2  . TYR A 1  524 ? -13.544 5.114   -6.804  1.00 26.50 524 A 1 
ATOM   3862  C CZ   . TYR A 1  524 ? -14.228 4.509   -5.739  1.00 26.06 524 A 1 
ATOM   3863  O OH   . TYR A 1  524 ? -14.438 3.166   -5.751  1.00 26.52 524 A 1 
ATOM   3864  N N    . ARG A 1  525 ? -16.528 11.086  -5.539  1.00 29.37 525 A 1 
ATOM   3865  C CA   . ARG A 1  525 ? -16.898 12.449  -5.176  1.00 30.65 525 A 1 
ATOM   3866  C C    . ARG A 1  525 ? -15.934 12.910  -4.075  1.00 29.48 525 A 1 
ATOM   3867  O O    . ARG A 1  525 ? -16.273 12.955  -2.900  1.00 28.98 525 A 1 
ATOM   3868  C CB   . ARG A 1  525 ? -18.373 12.508  -4.738  1.00 30.27 525 A 1 
ATOM   3869  C CG   . ARG A 1  525 ? -19.393 12.298  -5.872  1.00 29.10 525 A 1 
ATOM   3870  C CD   . ARG A 1  525 ? -20.807 12.420  -5.293  1.00 27.65 525 A 1 
ATOM   3871  N NE   . ARG A 1  525 ? -21.873 12.327  -6.309  1.00 26.06 525 A 1 
ATOM   3872  C CZ   . ARG A 1  525 ? -23.156 12.574  -6.090  1.00 24.21 525 A 1 
ATOM   3873  N NH1  . ARG A 1  525 ? -23.611 12.888  -4.911  1.00 23.29 525 A 1 
ATOM   3874  N NH2  . ARG A 1  525 ? -24.020 12.519  -7.051  1.00 21.21 525 A 1 
ATOM   3875  N N    . GLY A 1  526 ? -14.704 13.135  -4.478  1.00 28.06 526 A 1 
ATOM   3876  C CA   . GLY A 1  526 ? -13.805 13.959  -3.704  1.00 28.59 526 A 1 
ATOM   3877  C C    . GLY A 1  526 ? -14.411 15.355  -3.636  1.00 27.90 526 A 1 
ATOM   3878  O O    . GLY A 1  526 ? -15.267 15.693  -4.462  1.00 26.77 526 A 1 
ATOM   3879  N N    . PRO A 1  527 ? -14.028 16.157  -2.658  1.00 26.15 527 A 1 
ATOM   3880  C CA   . PRO A 1  527 ? -14.424 17.550  -2.661  1.00 26.74 527 A 1 
ATOM   3881  C C    . PRO A 1  527 ? -14.103 18.125  -4.041  1.00 26.70 527 A 1 
ATOM   3882  O O    . PRO A 1  527 ? -13.020 17.879  -4.578  1.00 25.21 527 A 1 
ATOM   3883  C CB   . PRO A 1  527 ? -13.625 18.213  -1.536  1.00 24.97 527 A 1 
ATOM   3884  C CG   . PRO A 1  527 ? -12.413 17.309  -1.359  1.00 24.36 527 A 1 
ATOM   3885  C CD   . PRO A 1  527 ? -12.956 15.929  -1.709  1.00 27.21 527 A 1 
ATOM   3886  N N    . ALA A 1  528 ? -15.060 18.846  -4.603  1.00 27.28 528 A 1 
ATOM   3887  C CA   . ALA A 1  528 ? -14.853 19.491  -5.884  1.00 27.60 528 A 1 
ATOM   3888  C C    . ALA A 1  528 ? -13.686 20.470  -5.731  1.00 27.42 528 A 1 
ATOM   3889  O O    . ALA A 1  528 ? -13.849 21.588  -5.248  1.00 26.62 528 A 1 
ATOM   3890  C CB   . ALA A 1  528 ? -16.149 20.167  -6.328  1.00 26.04 528 A 1 
ATOM   3891  N N    . GLY A 1  529 ? -12.496 19.992  -6.067  1.00 27.18 529 A 1 
ATOM   3892  C CA   . GLY A 1  529 ? -11.384 20.891  -6.292  1.00 27.86 529 A 1 
ATOM   3893  C C    . GLY A 1  529 ? -11.799 21.878  -7.377  1.00 27.53 529 A 1 
ATOM   3894  O O    . GLY A 1  529 ? -12.592 21.541  -8.258  1.00 26.31 529 A 1 
ATOM   3895  N N    . ASP A 1  530 ? -11.292 23.085  -7.286  1.00 27.55 530 A 1 
ATOM   3896  C CA   . ASP A 1  530 ? -11.598 24.101  -8.284  1.00 27.56 530 A 1 
ATOM   3897  C C    . ASP A 1  530 ? -11.328 23.549  -9.685  1.00 26.76 530 A 1 
ATOM   3898  O O    . ASP A 1  530 ? -10.255 23.017  -9.963  1.00 25.77 530 A 1 
ATOM   3899  C CB   . ASP A 1  530 ? -10.793 25.383  -8.020  1.00 25.91 530 A 1 
ATOM   3900  C CG   . ASP A 1  530 ? -11.636 26.540  -7.479  1.00 23.15 530 A 1 
ATOM   3901  O OD1  . ASP A 1  530 ? -12.826 26.616  -7.852  1.00 23.51 530 A 1 
ATOM   3902  O OD2  . ASP A 1  530 ? -11.069 27.365  -6.733  1.00 24.63 530 A 1 
ATOM   3903  N N    . ALA A 1  531 ? -12.302 23.699  -10.572 1.00 26.73 531 A 1 
ATOM   3904  C CA   . ALA A 1  531 ? -12.227 23.165  -11.934 1.00 27.17 531 A 1 
ATOM   3905  C C    . ALA A 1  531 ? -11.006 23.685  -12.714 1.00 26.79 531 A 1 
ATOM   3906  O O    . ALA A 1  531 ? -10.530 23.033  -13.642 1.00 26.13 531 A 1 
ATOM   3907  C CB   . ALA A 1  531 ? -13.528 23.524  -12.651 1.00 25.96 531 A 1 
ATOM   3908  N N    . THR A 1  532 ? -10.483 24.832  -12.306 1.00 25.87 532 A 1 
ATOM   3909  C CA   . THR A 1  532 ? -9.232  25.383  -12.835 1.00 26.67 532 A 1 
ATOM   3910  C C    . THR A 1  532 ? -8.045  24.446  -12.639 1.00 26.19 532 A 1 
ATOM   3911  O O    . THR A 1  532 ? -7.183  24.380  -13.505 1.00 24.95 532 A 1 
ATOM   3912  C CB   . THR A 1  532 ? -8.904  26.719  -12.166 1.00 24.98 532 A 1 
ATOM   3913  O OG1  . THR A 1  532 ? -9.151  26.659  -10.774 1.00 23.22 532 A 1 
ATOM   3914  C CG2  . THR A 1  532 ? -9.765  27.851  -12.732 1.00 23.77 532 A 1 
ATOM   3915  N N    . VAL A 1  533 ? -8.007  23.700  -11.549 1.00 26.94 533 A 1 
ATOM   3916  C CA   . VAL A 1  533 ? -6.887  22.791  -11.270 1.00 27.76 533 A 1 
ATOM   3917  C C    . VAL A 1  533 ? -6.881  21.620  -12.251 1.00 27.19 533 A 1 
ATOM   3918  O O    . VAL A 1  533 ? -5.819  21.132  -12.615 1.00 26.01 533 A 1 
ATOM   3919  C CB   . VAL A 1  533 ? -6.913  22.283  -9.819  1.00 26.59 533 A 1 
ATOM   3920  C CG1  . VAL A 1  533 ? -5.652  21.482  -9.480  1.00 23.82 533 A 1 
ATOM   3921  C CG2  . VAL A 1  533 ? -7.001  23.435  -8.815  1.00 26.16 533 A 1 
ATOM   3922  N N    . ALA A 1  534 ? -8.047  21.198  -12.719 1.00 26.53 534 A 1 
ATOM   3923  C CA   . ALA A 1  534 ? -8.128  20.124  -13.701 1.00 26.90 534 A 1 
ATOM   3924  C C    . ALA A 1  534 ? -7.535  20.536  -15.058 1.00 26.39 534 A 1 
ATOM   3925  O O    . ALA A 1  534 ? -6.865  19.730  -15.693 1.00 25.62 534 A 1 
ATOM   3926  C CB   . ALA A 1  534 ? -9.583  19.675  -13.834 1.00 26.08 534 A 1 
ATOM   3927  N N    . SER A 1  535 ? -7.738  21.781  -15.478 1.00 27.03 535 A 1 
ATOM   3928  C CA   . SER A 1  535 ? -7.132  22.285  -16.714 1.00 27.53 535 A 1 
ATOM   3929  C C    . SER A 1  535 ? -5.632  22.542  -16.572 1.00 26.94 535 A 1 
ATOM   3930  O O    . SER A 1  535 ? -4.880  22.283  -17.500 1.00 26.05 535 A 1 
ATOM   3931  C CB   . SER A 1  535 ? -7.840  23.553  -17.204 1.00 26.65 535 A 1 
ATOM   3932  O OG   . SER A 1  535 ? -7.768  24.601  -16.259 1.00 25.23 535 A 1 
ATOM   3933  N N    . GLU A 1  536 ? -5.184  23.009  -15.411 1.00 25.40 536 A 1 
ATOM   3934  C CA   . GLU A 1  536 ? -3.753  23.200  -15.140 1.00 26.40 536 A 1 
ATOM   3935  C C    . GLU A 1  536 ? -2.997  21.876  -14.939 1.00 25.49 536 A 1 
ATOM   3936  O O    . GLU A 1  536 ? -1.775  21.862  -15.018 1.00 24.95 536 A 1 
ATOM   3937  C CB   . GLU A 1  536 ? -3.552  24.092  -13.908 1.00 25.82 536 A 1 
ATOM   3938  C CG   . GLU A 1  536 ? -3.875  25.568  -14.162 1.00 24.34 536 A 1 
ATOM   3939  C CD   . GLU A 1  536 ? -3.590  26.467  -12.949 1.00 24.27 536 A 1 
ATOM   3940  O OE1  . GLU A 1  536 ? -3.604  27.705  -13.132 1.00 23.15 536 A 1 
ATOM   3941  O OE2  . GLU A 1  536 ? -3.373  25.940  -11.828 1.00 26.36 536 A 1 
ATOM   3942  N N    . LYS A 1  537 ? -3.712  20.785  -14.695 1.00 28.81 537 A 1 
ATOM   3943  C CA   . LYS A 1  537 ? -3.089  19.458  -14.617 1.00 30.16 537 A 1 
ATOM   3944  C C    . LYS A 1  537 ? -2.649  18.936  -15.988 1.00 28.76 537 A 1 
ATOM   3945  O O    . LYS A 1  537 ? -1.786  18.070  -16.035 1.00 27.85 537 A 1 
ATOM   3946  C CB   . LYS A 1  537 ? -4.020  18.447  -13.928 1.00 30.02 537 A 1 
ATOM   3947  C CG   . LYS A 1  537 ? -3.926  18.447  -12.391 1.00 27.97 537 A 1 
ATOM   3948  C CD   . LYS A 1  537 ? -4.776  17.311  -11.802 1.00 27.23 537 A 1 
ATOM   3949  C CE   . LYS A 1  537 ? -4.644  17.206  -10.276 1.00 24.75 537 A 1 
ATOM   3950  N NZ   . LYS A 1  537 ? -5.243  15.963  -9.720  1.00 23.56 537 A 1 
ATOM   3951  N N    . GLU A 1  538 ? -3.241  19.413  -17.070 1.00 27.93 538 A 1 
ATOM   3952  C CA   . GLU A 1  538 ? -2.728  19.071  -18.393 1.00 28.37 538 A 1 
ATOM   3953  C C    . GLU A 1  538 ? -1.325  19.650  -18.575 1.00 27.14 538 A 1 
ATOM   3954  O O    . GLU A 1  538 ? -0.976  20.694  -18.025 1.00 27.25 538 A 1 
ATOM   3955  C CB   . GLU A 1  538 ? -3.687  19.503  -19.512 1.00 28.26 538 A 1 
ATOM   3956  C CG   . GLU A 1  538 ? -4.900  18.573  -19.591 1.00 26.41 538 A 1 
ATOM   3957  C CD   . GLU A 1  538 ? -5.829  18.862  -20.773 1.00 25.85 538 A 1 
ATOM   3958  O OE1  . GLU A 1  538 ? -6.772  18.075  -20.986 1.00 24.59 538 A 1 
ATOM   3959  O OE2  . GLU A 1  538 ? -5.656  19.884  -21.475 1.00 27.11 538 A 1 
ATOM   3960  N N    . SER A 1  539 ? -0.525  18.945  -19.336 1.00 27.32 539 A 1 
ATOM   3961  C CA   . SER A 1  539 ? 0.859   19.339  -19.575 1.00 27.43 539 A 1 
ATOM   3962  C C    . SER A 1  539 ? 0.916   20.665  -20.332 1.00 26.26 539 A 1 
ATOM   3963  O O    . SER A 1  539 ? 0.922   20.692  -21.559 1.00 25.67 539 A 1 
ATOM   3964  C CB   . SER A 1  539 ? 1.617   18.232  -20.316 1.00 26.86 539 A 1 
ATOM   3965  O OG   . SER A 1  539 ? 0.916   17.760  -21.446 1.00 25.17 539 A 1 
ATOM   3966  N N    . VAL A 1  540 ? 0.979   21.752  -19.596 1.00 26.52 540 A 1 
ATOM   3967  C CA   . VAL A 1  540 ? 1.386   23.049  -20.134 1.00 26.77 540 A 1 
ATOM   3968  C C    . VAL A 1  540 ? 2.894   22.982  -20.358 1.00 26.20 540 A 1 
ATOM   3969  O O    . VAL A 1  540 ? 3.680   23.479  -19.559 1.00 25.16 540 A 1 
ATOM   3970  C CB   . VAL A 1  540 ? 0.966   24.226  -19.225 1.00 25.52 540 A 1 
ATOM   3971  C CG1  . VAL A 1  540 ? 1.222   25.563  -19.922 1.00 22.83 540 A 1 
ATOM   3972  C CG2  . VAL A 1  540 ? -0.520  24.179  -18.862 1.00 25.33 540 A 1 
ATOM   3973  N N    . MET A 1  541 ? 3.281   22.287  -21.420 1.00 25.52 541 A 1 
ATOM   3974  C CA   . MET A 1  541 ? 4.603   22.456  -21.996 1.00 25.54 541 A 1 
ATOM   3975  C C    . MET A 1  541 ? 4.495   23.277  -23.267 1.00 24.43 541 A 1 
ATOM   3976  O O    . MET A 1  541 ? 3.566   23.035  -24.060 1.00 22.14 541 A 1 
ATOM   3977  C CB   . MET A 1  541 ? 5.309   21.132  -22.233 1.00 25.09 541 A 1 
ATOM   3978  C CG   . MET A 1  541 ? 5.947   20.627  -20.940 1.00 23.04 541 A 1 
ATOM   3979  S SD   . MET A 1  541 ? 7.609   20.006  -21.186 1.00 21.40 541 A 1 
ATOM   3980  C CE   . MET A 1  541 ? 7.813   19.100  -19.645 1.00 19.97 541 A 1 
ATOM   3981  O OXT  . MET A 1  541 ? 5.390   24.162  -23.437 1.00 22.17 541 A 1 
ATOM   3982  N N    . MET B 2  1   ? -75.749 37.918  40.089  1.00 18.14 1   B 1 
ATOM   3983  C CA   . MET B 2  1   ? -75.739 38.723  41.309  1.00 23.28 1   B 1 
ATOM   3984  C C    . MET B 2  1   ? -74.966 38.069  42.440  1.00 23.35 1   B 1 
ATOM   3985  O O    . MET B 2  1   ? -74.013 38.666  42.880  1.00 21.85 1   B 1 
ATOM   3986  C CB   . MET B 2  1   ? -77.140 39.070  41.815  1.00 22.89 1   B 1 
ATOM   3987  C CG   . MET B 2  1   ? -77.667 40.380  41.228  1.00 21.41 1   B 1 
ATOM   3988  S SD   . MET B 2  1   ? -79.222 40.873  42.009  1.00 20.10 1   B 1 
ATOM   3989  C CE   . MET B 2  1   ? -79.445 42.516  41.293  1.00 18.26 1   B 1 
ATOM   3990  N N    . VAL B 2  2   ? -75.436 36.939  42.940  1.00 26.43 2   B 1 
ATOM   3991  C CA   . VAL B 2  2   ? -75.114 36.475  44.292  1.00 28.66 2   B 1 
ATOM   3992  C C    . VAL B 2  2   ? -73.613 36.268  44.454  1.00 27.93 2   B 1 
ATOM   3993  O O    . VAL B 2  2   ? -73.023 35.377  43.858  1.00 26.98 2   B 1 
ATOM   3994  C CB   . VAL B 2  2   ? -75.922 35.223  44.666  1.00 27.37 2   B 1 
ATOM   3995  C CG1  . VAL B 2  2   ? -75.742 34.879  46.130  1.00 24.86 2   B 1 
ATOM   3996  C CG2  . VAL B 2  2   ? -77.428 35.452  44.418  1.00 28.60 2   B 1 
ATOM   3997  N N    . ALA B 2  3   ? -73.040 37.179  45.250  1.00 28.43 3   B 1 
ATOM   3998  C CA   . ALA B 2  3   ? -71.608 37.350  45.454  1.00 30.63 3   B 1 
ATOM   3999  C C    . ALA B 2  3   ? -71.091 36.476  46.605  1.00 30.08 3   B 1 
ATOM   4000  O O    . ALA B 2  3   ? -70.414 36.988  47.490  1.00 28.48 3   B 1 
ATOM   4001  C CB   . ALA B 2  3   ? -71.357 38.844  45.700  1.00 28.96 3   B 1 
ATOM   4002  N N    . ASP B 2  4   ? -71.510 35.218  46.663  1.00 29.94 4   B 1 
ATOM   4003  C CA   . ASP B 2  4   ? -71.383 34.432  47.888  1.00 32.68 4   B 1 
ATOM   4004  C C    . ASP B 2  4   ? -69.933 34.315  48.389  1.00 30.93 4   B 1 
ATOM   4005  O O    . ASP B 2  4   ? -68.977 34.316  47.615  1.00 29.77 4   B 1 
ATOM   4006  C CB   . ASP B 2  4   ? -72.068 33.068  47.752  1.00 31.33 4   B 1 
ATOM   4007  C CG   . ASP B 2  4   ? -73.513 33.069  48.256  1.00 29.03 4   B 1 
ATOM   4008  O OD1  . ASP B 2  4   ? -73.852 33.888  49.131  1.00 29.60 4   B 1 
ATOM   4009  O OD2  . ASP B 2  4   ? -74.276 32.203  47.776  1.00 32.67 4   B 1 
ATOM   4010  N N    . PRO B 2  5   ? -69.796 34.283  49.724  1.00 26.99 5   B 1 
ATOM   4011  C CA   . PRO B 2  5   ? -68.599 34.783  50.379  1.00 29.99 5   B 1 
ATOM   4012  C C    . PRO B 2  5   ? -67.411 33.819  50.250  1.00 30.46 5   B 1 
ATOM   4013  O O    . PRO B 2  5   ? -67.561 32.609  50.430  1.00 28.92 5   B 1 
ATOM   4014  C CB   . PRO B 2  5   ? -69.016 34.995  51.838  1.00 28.20 5   B 1 
ATOM   4015  C CG   . PRO B 2  5   ? -70.130 33.978  52.037  1.00 29.46 5   B 1 
ATOM   4016  C CD   . PRO B 2  5   ? -70.811 33.927  50.672  1.00 36.51 5   B 1 
ATOM   4017  N N    . PRO B 2  6   ? -66.211 34.355  50.022  1.00 26.25 6   B 1 
ATOM   4018  C CA   . PRO B 2  6   ? -64.982 33.570  49.917  1.00 28.95 6   B 1 
ATOM   4019  C C    . PRO B 2  6   ? -64.659 32.954  51.282  1.00 29.62 6   B 1 
ATOM   4020  O O    . PRO B 2  6   ? -64.237 33.653  52.200  1.00 28.09 6   B 1 
ATOM   4021  C CB   . PRO B 2  6   ? -63.920 34.558  49.425  1.00 27.09 6   B 1 
ATOM   4022  C CG   . PRO B 2  6   ? -64.404 35.910  49.941  1.00 28.02 6   B 1 
ATOM   4023  C CD   . PRO B 2  6   ? -65.926 35.779  49.903  1.00 34.13 6   B 1 
ATOM   4024  N N    . ARG B 2  7   ? -64.920 31.668  51.465  1.00 26.69 7   B 1 
ATOM   4025  C CA   . ARG B 2  7   ? -64.710 31.022  52.761  1.00 31.07 7   B 1 
ATOM   4026  C C    . ARG B 2  7   ? -63.219 30.908  53.057  1.00 30.24 7   B 1 
ATOM   4027  O O    . ARG B 2  7   ? -62.493 30.175  52.408  1.00 28.94 7   B 1 
ATOM   4028  C CB   . ARG B 2  7   ? -65.410 29.662  52.846  1.00 30.80 7   B 1 
ATOM   4029  C CG   . ARG B 2  7   ? -66.918 29.798  53.105  1.00 30.18 7   B 1 
ATOM   4030  C CD   . ARG B 2  7   ? -67.541 28.419  53.339  1.00 28.98 7   B 1 
ATOM   4031  N NE   . ARG B 2  7   ? -68.975 28.512  53.661  1.00 27.37 7   B 1 
ATOM   4032  C CZ   . ARG B 2  7   ? -69.777 27.509  53.984  1.00 26.81 7   B 1 
ATOM   4033  N NH1  . ARG B 2  7   ? -69.336 26.281  54.043  1.00 26.12 7   B 1 
ATOM   4034  N NH2  . ARG B 2  7   ? -71.032 27.723  54.255  1.00 24.79 7   B 1 
ATOM   4035  N N    . ASP B 2  8   ? -62.832 31.607  54.127  1.00 29.21 8   B 1 
ATOM   4036  C CA   . ASP B 2  8   ? -61.487 31.707  54.707  1.00 31.70 8   B 1 
ATOM   4037  C C    . ASP B 2  8   ? -60.985 30.400  55.355  1.00 30.52 8   B 1 
ATOM   4038  O O    . ASP B 2  8   ? -60.502 30.421  56.489  1.00 29.24 8   B 1 
ATOM   4039  C CB   . ASP B 2  8   ? -61.507 32.813  55.781  1.00 29.81 8   B 1 
ATOM   4040  C CG   . ASP B 2  8   ? -61.440 34.240  55.260  1.00 26.99 8   B 1 
ATOM   4041  O OD1  . ASP B 2  8   ? -60.818 34.450  54.209  1.00 27.85 8   B 1 
ATOM   4042  O OD2  . ASP B 2  8   ? -61.952 35.116  55.990  1.00 29.77 8   B 1 
ATOM   4043  N N    . SER B 2  9   ? -61.139 29.229  54.750  1.00 28.18 9   B 1 
ATOM   4044  C CA   . SER B 2  9   ? -60.891 27.961  55.447  1.00 29.62 9   B 1 
ATOM   4045  C C    . SER B 2  9   ? -59.459 27.869  55.970  1.00 28.88 9   B 1 
ATOM   4046  O O    . SER B 2  9   ? -58.515 27.597  55.233  1.00 27.75 9   B 1 
ATOM   4047  C CB   . SER B 2  9   ? -61.255 26.765  54.568  1.00 28.02 9   B 1 
ATOM   4048  O OG   . SER B 2  9   ? -60.483 26.738  53.395  1.00 27.21 9   B 1 
ATOM   4049  N N    . LYS B 2  10  ? -59.345 28.070  57.275  1.00 28.36 10  B 1 
ATOM   4050  C CA   . LYS B 2  10  ? -58.123 28.399  58.024  1.00 31.95 10  B 1 
ATOM   4051  C C    . LYS B 2  10  ? -57.127 27.258  58.229  1.00 30.81 10  B 1 
ATOM   4052  O O    . LYS B 2  10  ? -56.164 27.488  58.946  1.00 29.68 10  B 1 
ATOM   4053  C CB   . LYS B 2  10  ? -58.540 28.888  59.423  1.00 31.14 10  B 1 
ATOM   4054  C CG   . LYS B 2  10  ? -59.135 30.295  59.475  1.00 29.84 10  B 1 
ATOM   4055  C CD   . LYS B 2  10  ? -59.433 30.655  60.925  1.00 28.57 10  B 1 
ATOM   4056  C CE   . LYS B 2  10  ? -59.887 32.106  61.040  1.00 25.64 10  B 1 
ATOM   4057  N NZ   . LYS B 2  10  ? -60.182 32.492  62.432  1.00 23.86 10  B 1 
ATOM   4058  N N    . GLY B 2  11  ? -57.397 26.050  57.779  1.00 28.19 11  B 1 
ATOM   4059  C CA   . GLY B 2  11  ? -56.879 24.827  58.408  1.00 29.19 11  B 1 
ATOM   4060  C C    . GLY B 2  11  ? -55.372 24.822  58.676  1.00 28.87 11  B 1 
ATOM   4061  O O    . GLY B 2  11  ? -54.573 24.486  57.812  1.00 28.11 11  B 1 
ATOM   4062  N N    . LEU B 2  12  ? -55.042 25.193  59.907  1.00 24.23 12  B 1 
ATOM   4063  C CA   . LEU B 2  12  ? -53.706 25.543  60.403  1.00 25.69 12  B 1 
ATOM   4064  C C    . LEU B 2  12  ? -52.832 24.338  60.759  1.00 24.56 12  B 1 
ATOM   4065  O O    . LEU B 2  12  ? -51.877 24.529  61.500  1.00 24.04 12  B 1 
ATOM   4066  C CB   . LEU B 2  12  ? -53.903 26.424  61.657  1.00 25.05 12  B 1 
ATOM   4067  C CG   . LEU B 2  12  ? -53.874 27.934  61.405  1.00 23.51 12  B 1 
ATOM   4068  C CD1  . LEU B 2  12  ? -54.509 28.658  62.589  1.00 24.26 12  B 1 
ATOM   4069  C CD2  . LEU B 2  12  ? -52.443 28.453  61.259  1.00 28.38 12  B 1 
ATOM   4070  N N    . ALA B 2  13  ? -53.184 23.116  60.365  1.00 27.04 13  B 1 
ATOM   4071  C CA   . ALA B 2  13  ? -52.698 21.898  61.026  1.00 28.77 13  B 1 
ATOM   4072  C C    . ALA B 2  13  ? -51.167 21.867  61.156  1.00 27.89 13  B 1 
ATOM   4073  O O    . ALA B 2  13  ? -50.445 21.455  60.247  1.00 27.08 13  B 1 
ATOM   4074  C CB   . ALA B 2  13  ? -53.254 20.675  60.296  1.00 27.98 13  B 1 
ATOM   4075  N N    . ALA B 2  14  ? -50.728 22.332  62.317  1.00 28.13 14  B 1 
ATOM   4076  C CA   . ALA B 2  14  ? -49.342 22.546  62.699  1.00 29.50 14  B 1 
ATOM   4077  C C    . ALA B 2  14  ? -48.712 21.222  63.150  1.00 28.92 14  B 1 
ATOM   4078  O O    . ALA B 2  14  ? -48.385 21.061  64.317  1.00 27.97 14  B 1 
ATOM   4079  C CB   . ALA B 2  14  ? -49.326 23.620  63.796  1.00 28.21 14  B 1 
ATOM   4080  N N    . ALA B 2  15  ? -48.610 20.246  62.257  1.00 28.38 15  B 1 
ATOM   4081  C CA   . ALA B 2  15  ? -48.017 18.962  62.615  1.00 30.06 15  B 1 
ATOM   4082  C C    . ALA B 2  15  ? -46.584 19.187  63.108  1.00 29.50 15  B 1 
ATOM   4083  O O    . ALA B 2  15  ? -45.709 19.588  62.342  1.00 28.56 15  B 1 
ATOM   4084  C CB   . ALA B 2  15  ? -48.091 18.020  61.413  1.00 28.77 15  B 1 
ATOM   4085  N N    . GLU B 2  16  ? -46.386 18.973  64.405  1.00 28.23 16  B 1 
ATOM   4086  C CA   . GLU B 2  16  ? -45.119 19.226  65.086  1.00 29.54 16  B 1 
ATOM   4087  C C    . GLU B 2  16  ? -44.019 18.308  64.528  1.00 28.11 16  B 1 
ATOM   4088  O O    . GLU B 2  16  ? -44.122 17.083  64.630  1.00 27.68 16  B 1 
ATOM   4089  C CB   . GLU B 2  16  ? -45.263 19.001  66.596  1.00 28.98 16  B 1 
ATOM   4090  C CG   . GLU B 2  16  ? -46.088 20.079  67.312  1.00 28.06 16  B 1 
ATOM   4091  C CD   . GLU B 2  16  ? -46.146 19.875  68.835  1.00 27.83 16  B 1 
ATOM   4092  O OE1  . GLU B 2  16  ? -46.307 20.887  69.553  1.00 26.86 16  B 1 
ATOM   4093  O OE2  . GLU B 2  16  ? -46.033 18.712  69.282  1.00 30.88 16  B 1 
ATOM   4094  N N    . PRO B 2  17  ? -42.946 18.871  63.955  1.00 28.40 17  B 1 
ATOM   4095  C CA   . PRO B 2  17  ? -41.833 18.080  63.452  1.00 29.85 17  B 1 
ATOM   4096  C C    . PRO B 2  17  ? -41.002 17.590  64.639  1.00 29.52 17  B 1 
ATOM   4097  O O    . PRO B 2  17  ? -40.064 18.259  65.068  1.00 27.90 17  B 1 
ATOM   4098  C CB   . PRO B 2  17  ? -41.083 19.025  62.510  1.00 28.03 17  B 1 
ATOM   4099  C CG   . PRO B 2  17  ? -41.308 20.403  63.124  1.00 28.46 17  B 1 
ATOM   4100  C CD   . PRO B 2  17  ? -42.703 20.294  63.743  1.00 34.15 17  B 1 
ATOM   4101  N N    . THR B 2  18  ? -41.349 16.451  65.232  1.00 28.01 18  B 1 
ATOM   4102  C CA   . THR B 2  18  ? -40.615 15.901  66.377  1.00 29.22 18  B 1 
ATOM   4103  C C    . THR B 2  18  ? -39.181 15.562  65.972  1.00 28.67 18  B 1 
ATOM   4104  O O    . THR B 2  18  ? -38.915 14.564  65.309  1.00 27.54 18  B 1 
ATOM   4105  C CB   . THR B 2  18  ? -41.329 14.684  66.987  1.00 27.17 18  B 1 
ATOM   4106  O OG1  . THR B 2  18  ? -41.820 13.831  65.987  1.00 26.12 18  B 1 
ATOM   4107  C CG2  . THR B 2  18  ? -42.517 15.109  67.847  1.00 27.02 18  B 1 
ATOM   4108  N N    . ALA B 2  19  ? -38.273 16.418  66.408  1.00 27.29 19  B 1 
ATOM   4109  C CA   . ALA B 2  19  ? -36.893 16.492  65.921  1.00 30.71 19  B 1 
ATOM   4110  C C    . ALA B 2  19  ? -35.928 15.436  66.496  1.00 30.56 19  B 1 
ATOM   4111  O O    . ALA B 2  19  ? -34.742 15.460  66.184  1.00 28.79 19  B 1 
ATOM   4112  C CB   . ALA B 2  19  ? -36.389 17.903  66.229  1.00 28.61 19  B 1 
ATOM   4113  N N    . ASN B 2  20  ? -36.384 14.573  67.396  1.00 27.71 20  B 1 
ATOM   4114  C CA   . ASN B 2  20  ? -35.527 13.964  68.420  1.00 29.28 20  B 1 
ATOM   4115  C C    . ASN B 2  20  ? -34.583 12.841  67.965  1.00 28.22 20  B 1 
ATOM   4116  O O    . ASN B 2  20  ? -33.961 12.218  68.820  1.00 26.63 20  B 1 
ATOM   4117  C CB   . ASN B 2  20  ? -36.408 13.502  69.594  1.00 27.48 20  B 1 
ATOM   4118  C CG   . ASN B 2  20  ? -36.517 14.521  70.714  1.00 24.70 20  B 1 
ATOM   4119  O OD1  . ASN B 2  20  ? -35.842 15.520  70.772  1.00 24.90 20  B 1 
ATOM   4120  N ND2  . ASN B 2  20  ? -37.371 14.261  71.676  1.00 27.17 20  B 1 
ATOM   4121  N N    . GLY B 2  21  ? -34.481 12.529  66.688  1.00 30.01 21  B 1 
ATOM   4122  C CA   . GLY B 2  21  ? -33.676 11.389  66.229  1.00 30.87 21  B 1 
ATOM   4123  C C    . GLY B 2  21  ? -32.185 11.539  66.532  1.00 30.67 21  B 1 
ATOM   4124  O O    . GLY B 2  21  ? -31.398 11.846  65.644  1.00 29.28 21  B 1 
ATOM   4125  N N    . GLY B 2  22  ? -31.819 11.339  67.802  1.00 29.15 22  B 1 
ATOM   4126  C CA   . GLY B 2  22  ? -30.435 11.367  68.258  1.00 30.08 22  B 1 
ATOM   4127  C C    . GLY B 2  22  ? -29.671 10.167  67.704  1.00 29.97 22  B 1 
ATOM   4128  O O    . GLY B 2  22  ? -29.588 9.133   68.353  1.00 28.84 22  B 1 
ATOM   4129  N N    . LEU B 2  23  ? -29.149 10.309  66.492  1.00 24.88 23  B 1 
ATOM   4130  C CA   . LEU B 2  23  ? -28.278 9.307   65.883  1.00 26.96 23  B 1 
ATOM   4131  C C    . LEU B 2  23  ? -27.025 9.162   66.747  1.00 26.29 23  B 1 
ATOM   4132  O O    . LEU B 2  23  ? -26.143 10.017  66.742  1.00 26.03 23  B 1 
ATOM   4133  C CB   . LEU B 2  23  ? -27.949 9.707   64.433  1.00 26.21 23  B 1 
ATOM   4134  C CG   . LEU B 2  23  ? -28.970 9.164   63.418  1.00 24.39 23  B 1 
ATOM   4135  C CD1  . LEU B 2  23  ? -28.929 9.968   62.125  1.00 24.93 23  B 1 
ATOM   4136  C CD2  . LEU B 2  23  ? -28.669 7.697   63.082  1.00 28.73 23  B 1 
ATOM   4137  N N    . ALA B 2  24  ? -26.986 8.089   67.522  1.00 27.42 24  B 1 
ATOM   4138  C CA   . ALA B 2  24  ? -25.834 7.744   68.336  1.00 29.61 24  B 1 
ATOM   4139  C C    . ALA B 2  24  ? -24.658 7.441   67.400  1.00 29.22 24  B 1 
ATOM   4140  O O    . ALA B 2  24  ? -24.607 6.394   66.765  1.00 28.66 24  B 1 
ATOM   4141  C CB   . ALA B 2  24  ? -26.194 6.558   69.236  1.00 28.73 24  B 1 
ATOM   4142  N N    . LEU B 2  25  ? -23.727 8.387   67.325  1.00 27.02 25  B 1 
ATOM   4143  C CA   . LEU B 2  25  ? -22.431 8.215   66.675  1.00 28.29 25  B 1 
ATOM   4144  C C    . LEU B 2  25  ? -21.622 7.196   67.484  1.00 27.25 25  B 1 
ATOM   4145  O O    . LEU B 2  25  ? -20.821 7.562   68.336  1.00 26.87 25  B 1 
ATOM   4146  C CB   . LEU B 2  25  ? -21.718 9.579   66.581  1.00 27.56 25  B 1 
ATOM   4147  C CG   . LEU B 2  25  ? -22.191 10.464  65.420  1.00 25.80 25  B 1 
ATOM   4148  C CD1  . LEU B 2  25  ? -21.801 11.918  65.669  1.00 26.66 25  B 1 
ATOM   4149  C CD2  . LEU B 2  25  ? -21.547 10.018  64.102  1.00 31.05 25  B 1 
ATOM   4150  N N    . ALA B 2  26  ? -21.890 5.922   67.258  1.00 28.82 26  B 1 
ATOM   4151  C CA   . ALA B 2  26  ? -21.078 4.868   67.838  1.00 30.54 26  B 1 
ATOM   4152  C C    . ALA B 2  26  ? -19.664 5.003   67.265  1.00 29.91 26  B 1 
ATOM   4153  O O    . ALA B 2  26  ? -19.433 4.765   66.084  1.00 29.15 26  B 1 
ATOM   4154  C CB   . ALA B 2  26  ? -21.717 3.512   67.540  1.00 29.20 26  B 1 
ATOM   4155  N N    . SER B 2  27  ? -18.743 5.420   68.116  1.00 26.96 27  B 1 
ATOM   4156  C CA   . SER B 2  27  ? -17.321 5.470   67.800  1.00 29.51 27  B 1 
ATOM   4157  C C    . SER B 2  27  ? -16.793 4.041   67.704  1.00 28.93 27  B 1 
ATOM   4158  O O    . SER B 2  27  ? -16.314 3.482   68.689  1.00 27.92 27  B 1 
ATOM   4159  C CB   . SER B 2  27  ? -16.577 6.271   68.877  1.00 27.66 27  B 1 
ATOM   4160  O OG   . SER B 2  27  ? -16.794 5.704   70.154  1.00 26.41 27  B 1 
ATOM   4161  N N    . ILE B 2  28  ? -16.948 3.434   66.541  1.00 29.04 28  B 1 
ATOM   4162  C CA   . ILE B 2  28  ? -16.294 2.162   66.264  1.00 31.01 28  B 1 
ATOM   4163  C C    . ILE B 2  28  ? -14.802 2.469   66.233  1.00 30.51 28  B 1 
ATOM   4164  O O    . ILE B 2  28  ? -14.296 3.068   65.288  1.00 29.69 28  B 1 
ATOM   4165  C CB   . ILE B 2  28  ? -16.826 1.514   64.973  1.00 29.21 28  B 1 
ATOM   4166  C CG1  . ILE B 2  28  ? -18.343 1.238   65.093  1.00 28.27 28  B 1 
ATOM   4167  C CG2  . ILE B 2  28  ? -16.061 0.211   64.689  1.00 31.05 28  B 1 
ATOM   4168  C CD1  . ILE B 2  28  ? -19.000 0.694   63.821  1.00 29.59 28  B 1 
ATOM   4169  N N    . GLU B 2  29  ? -14.117 2.128   67.320  1.00 32.05 29  B 1 
ATOM   4170  C CA   . GLU B 2  29  ? -12.661 2.108   67.347  1.00 33.26 29  B 1 
ATOM   4171  C C    . GLU B 2  29  ? -12.200 1.022   66.373  1.00 31.88 29  B 1 
ATOM   4172  O O    . GLU B 2  29  ? -12.137 -0.159  66.717  1.00 31.66 29  B 1 
ATOM   4173  C CB   . GLU B 2  29  ? -12.127 1.833   68.760  1.00 31.80 29  B 1 
ATOM   4174  C CG   . GLU B 2  29  ? -12.210 3.030   69.712  1.00 30.95 29  B 1 
ATOM   4175  C CD   . GLU B 2  29  ? -11.546 2.760   71.072  1.00 30.13 29  B 1 
ATOM   4176  O OE1  . GLU B 2  29  ? -11.154 3.751   71.737  1.00 28.81 29  B 1 
ATOM   4177  O OE2  . GLU B 2  29  ? -11.426 1.576   71.468  1.00 32.76 29  B 1 
ATOM   4178  N N    . ASP B 2  30  ? -11.900 1.433   65.150  1.00 31.97 30  B 1 
ATOM   4179  C CA   . ASP B 2  30  ? -11.219 0.558   64.208  1.00 33.68 30  B 1 
ATOM   4180  C C    . ASP B 2  30  ? -9.836  0.251   64.777  1.00 32.45 30  B 1 
ATOM   4181  O O    . ASP B 2  30  ? -8.888  1.030   64.662  1.00 31.61 30  B 1 
ATOM   4182  C CB   . ASP B 2  30  ? -11.147 1.193   62.805  1.00 31.43 30  B 1 
ATOM   4183  C CG   . ASP B 2  30  ? -12.296 0.785   61.877  1.00 28.76 30  B 1 
ATOM   4184  O OD1  . ASP B 2  30  ? -12.805 -0.350  62.031  1.00 29.49 30  B 1 
ATOM   4185  O OD2  . ASP B 2  30  ? -12.614 1.585   60.971  1.00 31.50 30  B 1 
ATOM   4186  N N    . GLN B 2  31  ? -9.722  -0.887  65.449  1.00 30.84 31  B 1 
ATOM   4187  C CA   . GLN B 2  31  ? -8.438  -1.438  65.861  1.00 32.74 31  B 1 
ATOM   4188  C C    . GLN B 2  31  ? -7.654  -1.773  64.593  1.00 31.52 31  B 1 
ATOM   4189  O O    . GLN B 2  31  ? -7.741  -2.875  64.054  1.00 30.54 31  B 1 
ATOM   4190  C CB   . GLN B 2  31  ? -8.620  -2.670  66.759  1.00 30.65 31  B 1 
ATOM   4191  C CG   . GLN B 2  31  ? -9.056  -2.318  68.183  1.00 30.04 31  B 1 
ATOM   4192  C CD   . GLN B 2  31  ? -9.042  -3.533  69.125  1.00 28.65 31  B 1 
ATOM   4193  O OE1  . GLN B 2  31  ? -8.914  -4.683  68.741  1.00 28.48 31  B 1 
ATOM   4194  N NE2  . GLN B 2  31  ? -9.164  -3.307  70.418  1.00 29.25 31  B 1 
ATOM   4195  N N    . GLY B 2  32  ? -6.913  -0.792  64.105  1.00 34.52 32  B 1 
ATOM   4196  C CA   . GLY B 2  32  ? -6.036  -0.958  62.954  1.00 36.49 32  B 1 
ATOM   4197  C C    . GLY B 2  32  ? -4.976  -2.008  63.268  1.00 36.35 32  B 1 
ATOM   4198  O O    . GLY B 2  32  ? -3.982  -1.722  63.926  1.00 34.98 32  B 1 
ATOM   4199  N N    . ALA B 2  33  ? -5.218  -3.231  62.836  1.00 33.08 33  B 1 
ATOM   4200  C CA   . ALA B 2  33  ? -4.317  -4.341  63.094  1.00 35.42 33  B 1 
ATOM   4201  C C    . ALA B 2  33  ? -2.947  -4.052  62.460  1.00 35.15 33  B 1 
ATOM   4202  O O    . ALA B 2  33  ? -2.814  -3.948  61.244  1.00 33.99 33  B 1 
ATOM   4203  C CB   . ALA B 2  33  ? -4.952  -5.632  62.574  1.00 33.24 33  B 1 
ATOM   4204  N N    . ALA B 2  34  ? -1.911  -3.987  63.290  1.00 31.42 34  B 1 
ATOM   4205  C CA   . ALA B 2  34  ? -0.534  -3.667  62.897  1.00 34.46 34  B 1 
ATOM   4206  C C    . ALA B 2  34  ? 0.091   -4.656  61.892  1.00 34.79 34  B 1 
ATOM   4207  O O    . ALA B 2  34  ? 1.150   -4.386  61.325  1.00 33.59 34  B 1 
ATOM   4208  C CB   . ALA B 2  34  ? 0.301   -3.598  64.180  1.00 32.28 34  B 1 
ATOM   4209  N N    . ALA B 2  35  ? -0.537  -5.796  61.657  1.00 34.14 35  B 1 
ATOM   4210  C CA   . ALA B 2  35  ? -0.061  -6.802  60.707  1.00 36.86 35  B 1 
ATOM   4211  C C    . ALA B 2  35  ? -0.037  -6.313  59.246  1.00 37.00 35  B 1 
ATOM   4212  O O    . ALA B 2  35  ? 0.673   -6.880  58.419  1.00 35.53 35  B 1 
ATOM   4213  C CB   . ALA B 2  35  ? -0.936  -8.049  60.864  1.00 34.69 35  B 1 
ATOM   4214  N N    . GLY B 2  36  ? -0.769  -5.253  58.929  1.00 36.31 36  B 1 
ATOM   4215  C CA   . GLY B 2  36  ? -0.811  -4.702  57.571  1.00 38.38 36  B 1 
ATOM   4216  C C    . GLY B 2  36  ? 0.523   -4.152  57.064  1.00 38.57 36  B 1 
ATOM   4217  O O    . GLY B 2  36  ? 0.771   -4.148  55.860  1.00 36.91 36  B 1 
ATOM   4218  N N    . GLY B 2  37  ? 1.414   -3.732  57.968  1.00 37.72 37  B 1 
ATOM   4219  C CA   . GLY B 2  37  ? 2.682   -3.095  57.589  1.00 40.00 37  B 1 
ATOM   4220  C C    . GLY B 2  37  ? 3.622   -3.987  56.779  1.00 40.42 37  B 1 
ATOM   4221  O O    . GLY B 2  37  ? 4.195   -3.547  55.779  1.00 38.32 37  B 1 
ATOM   4222  N N    . TYR B 2  38  ? 3.761   -5.249  57.168  1.00 38.45 38  B 1 
ATOM   4223  C CA   . TYR B 2  38  ? 4.643   -6.179  56.450  1.00 39.93 38  B 1 
ATOM   4224  C C    . TYR B 2  38  ? 4.079   -6.603  55.086  1.00 39.77 38  B 1 
ATOM   4225  O O    . TYR B 2  38  ? 4.849   -6.790  54.143  1.00 38.01 38  B 1 
ATOM   4226  C CB   . TYR B 2  38  ? 4.957   -7.398  57.324  1.00 37.20 38  B 1 
ATOM   4227  C CG   . TYR B 2  38  ? 6.299   -7.281  58.020  1.00 35.90 38  B 1 
ATOM   4228  C CD1  . TYR B 2  38  ? 7.473   -7.683  57.352  1.00 34.51 38  B 1 
ATOM   4229  C CD2  . TYR B 2  38  ? 6.385   -6.756  59.319  1.00 34.55 38  B 1 
ATOM   4230  C CE1  . TYR B 2  38  ? 8.722   -7.568  57.983  1.00 30.84 38  B 1 
ATOM   4231  C CE2  . TYR B 2  38  ? 7.632   -6.635  59.955  1.00 31.99 38  B 1 
ATOM   4232  C CZ   . TYR B 2  38  ? 8.801   -7.047  59.286  1.00 31.72 38  B 1 
ATOM   4233  O OH   . TYR B 2  38  ? 10.021  -6.939  59.908  1.00 31.11 38  B 1 
ATOM   4234  N N    . CYS B 2  39  ? 2.763   -6.718  54.962  1.00 46.04 39  B 1 
ATOM   4235  C CA   . CYS B 2  39  ? 2.123   -6.961  53.669  1.00 48.02 39  B 1 
ATOM   4236  C C    . CYS B 2  39  ? 2.323   -5.771  52.724  1.00 47.72 39  B 1 
ATOM   4237  O O    . CYS B 2  39  ? 2.699   -5.968  51.575  1.00 44.70 39  B 1 
ATOM   4238  C CB   . CYS B 2  39  ? 0.637   -7.284  53.869  1.00 45.96 39  B 1 
ATOM   4239  S SG   . CYS B 2  39  ? 0.452   -8.961  54.571  1.00 42.97 39  B 1 
ATOM   4240  N N    . GLY B 2  40  ? 2.166   -4.553  53.233  1.00 56.44 40  B 1 
ATOM   4241  C CA   . GLY B 2  40  ? 2.384   -3.334  52.452  1.00 59.55 40  B 1 
ATOM   4242  C C    . GLY B 2  40  ? 3.797   -3.229  51.872  1.00 61.70 40  B 1 
ATOM   4243  O O    . GLY B 2  40  ? 3.959   -2.906  50.696  1.00 55.94 40  B 1 
ATOM   4244  N N    . SER B 2  41  ? 4.817   -3.582  52.646  1.00 64.65 41  B 1 
ATOM   4245  C CA   . SER B 2  41  ? 6.205   -3.584  52.161  1.00 69.89 41  B 1 
ATOM   4246  C C    . SER B 2  41  ? 6.422   -4.601  51.037  1.00 72.23 41  B 1 
ATOM   4247  O O    . SER B 2  41  ? 6.983   -4.264  49.991  1.00 65.67 41  B 1 
ATOM   4248  C CB   . SER B 2  41  ? 7.161   -3.846  53.324  1.00 63.63 41  B 1 
ATOM   4249  O OG   . SER B 2  41  ? 8.489   -3.988  52.868  1.00 54.04 41  B 1 
ATOM   4250  N N    . ARG B 2  42  ? 5.944   -5.834  51.208  1.00 75.45 42  B 1 
ATOM   4251  C CA   . ARG B 2  42  ? 6.055   -6.857  50.160  1.00 80.54 42  B 1 
ATOM   4252  C C    . ARG B 2  42  ? 5.261   -6.491  48.911  1.00 83.21 42  B 1 
ATOM   4253  O O    . ARG B 2  42  ? 5.755   -6.715  47.811  1.00 77.58 42  B 1 
ATOM   4254  C CB   . ARG B 2  42  ? 5.621   -8.235  50.682  1.00 75.13 42  B 1 
ATOM   4255  C CG   . ARG B 2  42  ? 6.829   -9.085  51.092  1.00 65.87 42  B 1 
ATOM   4256  C CD   . ARG B 2  42  ? 6.368   -10.489 51.478  1.00 61.22 42  B 1 
ATOM   4257  N NE   . ARG B 2  42  ? 7.510   -11.394 51.704  1.00 52.68 42  B 1 
ATOM   4258  C CZ   . ARG B 2  42  ? 7.437   -12.654 52.103  1.00 47.27 42  B 1 
ATOM   4259  N NH1  . ARG B 2  42  ? 6.288   -13.227 52.356  1.00 43.97 42  B 1 
ATOM   4260  N NH2  . ARG B 2  42  ? 8.520   -13.367 52.253  1.00 43.21 42  B 1 
ATOM   4261  N N    . ASP B 2  43  ? 4.078   -5.928  49.089  1.00 77.69 43  B 1 
ATOM   4262  C CA   . ASP B 2  43  ? 3.265   -5.508  47.952  1.00 80.04 43  B 1 
ATOM   4263  C C    . ASP B 2  43  ? 3.859   -4.293  47.236  1.00 81.51 43  B 1 
ATOM   4264  O O    . ASP B 2  43  ? 3.842   -4.250  46.006  1.00 75.84 43  B 1 
ATOM   4265  C CB   . ASP B 2  43  ? 1.818   -5.247  48.385  1.00 74.84 43  B 1 
ATOM   4266  C CG   . ASP B 2  43  ? 0.984   -6.526  48.507  1.00 65.83 43  B 1 
ATOM   4267  O OD1  . ASP B 2  43  ? 1.322   -7.521  47.820  1.00 57.76 43  B 1 
ATOM   4268  O OD2  . ASP B 2  43  ? -0.023  -6.483  49.243  1.00 57.50 43  B 1 
ATOM   4269  N N    . GLN B 2  44  ? 4.456   -3.345  47.968  1.00 73.48 44  B 1 
ATOM   4270  C CA   . GLN B 2  44  ? 5.198   -2.244  47.351  1.00 75.54 44  B 1 
ATOM   4271  C C    . GLN B 2  44  ? 6.405   -2.751  46.565  1.00 78.50 44  B 1 
ATOM   4272  O O    . GLN B 2  44  ? 6.578   -2.363  45.411  1.00 73.35 44  B 1 
ATOM   4273  C CB   . GLN B 2  44  ? 5.659   -1.228  48.404  1.00 69.72 44  B 1 
ATOM   4274  C CG   . GLN B 2  44  ? 4.570   -0.200  48.734  1.00 60.17 44  B 1 
ATOM   4275  C CD   . GLN B 2  44  ? 5.062   0.881   49.700  1.00 54.49 44  B 1 
ATOM   4276  O OE1  . GLN B 2  44  ? 6.116   0.791   50.306  1.00 49.34 44  B 1 
ATOM   4277  N NE2  . GLN B 2  44  ? 4.311   1.951   49.872  1.00 47.16 44  B 1 
ATOM   4278  N N    . VAL B 2  45  ? 7.201   -3.641  47.146  1.00 77.88 45  B 1 
ATOM   4279  C CA   . VAL B 2  45  ? 8.339   -4.245  46.442  1.00 80.14 45  B 1 
ATOM   4280  C C    . VAL B 2  45  ? 7.861   -5.009  45.209  1.00 82.28 45  B 1 
ATOM   4281  O O    . VAL B 2  45  ? 8.439   -4.871  44.135  1.00 79.22 45  B 1 
ATOM   4282  C CB   . VAL B 2  45  ? 9.159   -5.150  47.377  1.00 76.63 45  B 1 
ATOM   4283  C CG1  . VAL B 2  45  ? 10.230  -5.949  46.634  1.00 66.89 45  B 1 
ATOM   4284  C CG2  . VAL B 2  45  ? 9.883   -4.310  48.435  1.00 67.50 45  B 1 
ATOM   4285  N N    . ARG B 2  46  ? 6.780   -5.764  45.337  1.00 82.72 46  B 1 
ATOM   4286  C CA   . ARG B 2  46  ? 6.226   -6.522  44.213  1.00 85.14 46  B 1 
ATOM   4287  C C    . ARG B 2  46  ? 5.665   -5.613  43.121  1.00 86.28 46  B 1 
ATOM   4288  O O    . ARG B 2  46  ? 5.840   -5.917  41.946  1.00 82.72 46  B 1 
ATOM   4289  C CB   . ARG B 2  46  ? 5.176   -7.504  44.746  1.00 82.34 46  B 1 
ATOM   4290  C CG   . ARG B 2  46  ? 4.855   -8.609  43.737  1.00 71.32 46  B 1 
ATOM   4291  C CD   . ARG B 2  46  ? 3.841   -9.574  44.351  1.00 68.11 46  B 1 
ATOM   4292  N NE   . ARG B 2  46  ? 3.654   -10.776 43.516  1.00 58.25 46  B 1 
ATOM   4293  C CZ   . ARG B 2  46  ? 2.842   -11.788 43.782  1.00 51.77 46  B 1 
ATOM   4294  N NH1  . ARG B 2  46  ? 2.076   -11.793 44.839  1.00 47.61 46  B 1 
ATOM   4295  N NH2  . ARG B 2  46  ? 2.795   -12.822 42.993  1.00 45.17 46  B 1 
ATOM   4296  N N    . ARG B 2  47  ? 5.028   -4.506  43.484  1.00 80.05 47  B 1 
ATOM   4297  C CA   . ARG B 2  47  ? 4.583   -3.487  42.522  1.00 80.72 47  B 1 
ATOM   4298  C C    . ARG B 2  47  ? 5.768   -2.814  41.837  1.00 81.55 47  B 1 
ATOM   4299  O O    . ARG B 2  47  ? 5.765   -2.722  40.615  1.00 76.71 47  B 1 
ATOM   4300  C CB   . ARG B 2  47  ? 3.692   -2.437  43.207  1.00 77.46 47  B 1 
ATOM   4301  C CG   . ARG B 2  47  ? 2.253   -2.932  43.392  1.00 68.24 47  B 1 
ATOM   4302  C CD   . ARG B 2  47  ? 1.412   -1.831  44.040  1.00 63.93 47  B 1 
ATOM   4303  N NE   . ARG B 2  47  ? 0.005   -2.247  44.222  1.00 55.22 47  B 1 
ATOM   4304  C CZ   . ARG B 2  47  ? -0.975  -1.487  44.692  1.00 49.10 47  B 1 
ATOM   4305  N NH1  . ARG B 2  47  ? -0.774  -0.245  45.048  1.00 45.42 47  B 1 
ATOM   4306  N NH2  . ARG B 2  47  ? -2.179  -1.967  44.812  1.00 42.95 47  B 1 
ATOM   4307  N N    . CYS B 2  48  ? 6.776   -2.425  42.603  1.00 79.51 48  B 1 
ATOM   4308  C CA   . CYS B 2  48  ? 7.981   -1.794  42.065  1.00 80.34 48  B 1 
ATOM   4309  C C    . CYS B 2  48  ? 8.740   -2.735  41.114  1.00 82.77 48  B 1 
ATOM   4310  O O    . CYS B 2  48  ? 9.107   -2.338  40.007  1.00 76.92 48  B 1 
ATOM   4311  C CB   . CYS B 2  48  ? 8.854   -1.338  43.240  1.00 74.67 48  B 1 
ATOM   4312  S SG   . CYS B 2  48  ? 10.200  -0.280  42.653  1.00 60.53 48  B 1 
ATOM   4313  N N    . LEU B 2  49  ? 8.909   -3.996  41.510  1.00 80.08 49  B 1 
ATOM   4314  C CA   . LEU B 2  49  ? 9.521   -5.015  40.650  1.00 81.76 49  B 1 
ATOM   4315  C C    . LEU B 2  49  ? 8.718   -5.241  39.365  1.00 83.14 49  B 1 
ATOM   4316  O O    . LEU B 2  49  ? 9.301   -5.420  38.307  1.00 81.95 49  B 1 
ATOM   4317  C CB   . LEU B 2  49  ? 9.640   -6.342  41.419  1.00 80.24 49  B 1 
ATOM   4318  C CG   . LEU B 2  49  ? 10.761  -6.385  42.472  1.00 73.69 49  B 1 
ATOM   4319  C CD1  . LEU B 2  49  ? 10.609  -7.651  43.310  1.00 65.51 49  B 1 
ATOM   4320  C CD2  . LEU B 2  49  ? 12.142  -6.418  41.831  1.00 68.00 49  B 1 
ATOM   4321  N N    . ARG B 2  50  ? 7.399   -5.237  39.470  1.00 83.24 50  B 1 
ATOM   4322  C CA   . ARG B 2  50  ? 6.534   -5.490  38.314  1.00 84.16 50  B 1 
ATOM   4323  C C    . ARG B 2  50  ? 6.490   -4.299  37.358  1.00 83.87 50  B 1 
ATOM   4324  O O    . ARG B 2  50  ? 6.443   -4.515  36.157  1.00 79.84 50  B 1 
ATOM   4325  C CB   . ARG B 2  50  ? 5.138   -5.895  38.810  1.00 81.60 50  B 1 
ATOM   4326  C CG   . ARG B 2  50  ? 4.373   -6.725  37.777  1.00 71.72 50  B 1 
ATOM   4327  C CD   . ARG B 2  50  ? 3.018   -7.133  38.357  1.00 68.76 50  B 1 
ATOM   4328  N NE   . ARG B 2  50  ? 2.375   -8.187  37.546  1.00 58.95 50  B 1 
ATOM   4329  C CZ   . ARG B 2  50  ? 1.217   -8.776  37.805  1.00 52.53 50  B 1 
ATOM   4330  N NH1  . ARG B 2  50  ? 0.483   -8.434  38.828  1.00 47.76 50  B 1 
ATOM   4331  N NH2  . ARG B 2  50  ? 0.783   -9.733  37.033  1.00 45.79 50  B 1 
ATOM   4332  N N    . ALA B 2  51  ? 6.529   -3.096  37.899  1.00 78.46 51  B 1 
ATOM   4333  C CA   . ALA B 2  51  ? 6.570   -1.875  37.101  1.00 76.99 51  B 1 
ATOM   4334  C C    . ALA B 2  51  ? 7.904   -1.727  36.347  1.00 78.26 51  B 1 
ATOM   4335  O O    . ALA B 2  51  ? 7.915   -1.375  35.172  1.00 73.10 51  B 1 
ATOM   4336  C CB   . ALA B 2  51  ? 6.310   -0.682  38.027  1.00 73.26 51  B 1 
ATOM   4337  N N    . ASN B 2  52  ? 9.026   -2.065  36.997  1.00 79.28 52  B 1 
ATOM   4338  C CA   . ASN B 2  52  ? 10.374  -1.896  36.445  1.00 78.55 52  B 1 
ATOM   4339  C C    . ASN B 2  52  ? 11.012  -3.218  35.985  1.00 81.45 52  B 1 
ATOM   4340  O O    . ASN B 2  52  ? 12.234  -3.347  35.938  1.00 78.32 52  B 1 
ATOM   4341  C CB   . ASN B 2  52  ? 11.242  -1.152  37.470  1.00 73.45 52  B 1 
ATOM   4342  C CG   . ASN B 2  52  ? 10.648  0.190   37.867  1.00 68.53 52  B 1 
ATOM   4343  O OD1  . ASN B 2  52  ? 10.406  1.063   37.059  1.00 61.20 52  B 1 
ATOM   4344  N ND2  . ASN B 2  52  ? 10.380  0.382   39.137  1.00 60.53 52  B 1 
ATOM   4345  N N    . LEU B 2  53  ? 10.208  -4.222  35.667  1.00 85.39 53  B 1 
ATOM   4346  C CA   . LEU B 2  53  ? 10.696  -5.563  35.348  1.00 87.50 53  B 1 
ATOM   4347  C C    . LEU B 2  53  ? 11.681  -5.569  34.178  1.00 88.08 53  B 1 
ATOM   4348  O O    . LEU B 2  53  ? 12.716  -6.228  34.255  1.00 86.26 53  B 1 
ATOM   4349  C CB   . LEU B 2  53  ? 9.491   -6.482  35.074  1.00 86.78 53  B 1 
ATOM   4350  C CG   . LEU B 2  53  ? 9.876   -7.948  34.774  1.00 82.26 53  B 1 
ATOM   4351  C CD1  . LEU B 2  53  ? 10.584  -8.619  35.952  1.00 76.03 53  B 1 
ATOM   4352  C CD2  . LEU B 2  53  ? 8.619   -8.756  34.450  1.00 77.40 53  B 1 
ATOM   4353  N N    . LEU B 2  54  ? 11.386  -4.833  33.109  1.00 84.72 54  B 1 
ATOM   4354  C CA   . LEU B 2  54  ? 12.244  -4.793  31.924  1.00 85.16 54  B 1 
ATOM   4355  C C    . LEU B 2  54  ? 13.607  -4.156  32.230  1.00 85.55 54  B 1 
ATOM   4356  O O    . LEU B 2  54  ? 14.640  -4.709  31.855  1.00 84.01 54  B 1 
ATOM   4357  C CB   . LEU B 2  54  ? 11.505  -4.062  30.794  1.00 84.21 54  B 1 
ATOM   4358  C CG   . LEU B 2  54  ? 12.281  -4.043  29.463  1.00 80.28 54  B 1 
ATOM   4359  C CD1  . LEU B 2  54  ? 12.570  -5.450  28.937  1.00 74.33 54  B 1 
ATOM   4360  C CD2  . LEU B 2  54  ? 11.464  -3.296  28.412  1.00 74.86 54  B 1 
ATOM   4361  N N    . VAL B 2  55  ? 13.619  -3.049  32.972  1.00 83.76 55  B 1 
ATOM   4362  C CA   . VAL B 2  55  ? 14.857  -2.381  33.403  1.00 82.50 55  B 1 
ATOM   4363  C C    . VAL B 2  55  ? 15.703  -3.318  34.268  1.00 84.18 55  B 1 
ATOM   4364  O O    . VAL B 2  55  ? 16.894  -3.490  34.025  1.00 83.17 55  B 1 
ATOM   4365  C CB   . VAL B 2  55  ? 14.547  -1.077  34.162  1.00 78.87 55  B 1 
ATOM   4366  C CG1  . VAL B 2  55  ? 15.832  -0.379  34.606  1.00 70.65 55  B 1 
ATOM   4367  C CG2  . VAL B 2  55  ? 13.751  -0.103  33.287  1.00 70.44 55  B 1 
ATOM   4368  N N    . LEU B 2  56  ? 15.081  -3.986  35.239  1.00 85.82 56  B 1 
ATOM   4369  C CA   . LEU B 2  56  ? 15.765  -4.951  36.099  1.00 87.03 56  B 1 
ATOM   4370  C C    . LEU B 2  56  ? 16.337  -6.131  35.311  1.00 88.38 56  B 1 
ATOM   4371  O O    . LEU B 2  56  ? 17.483  -6.519  35.543  1.00 87.93 56  B 1 
ATOM   4372  C CB   . LEU B 2  56  ? 14.793  -5.446  37.182  1.00 86.34 56  B 1 
ATOM   4373  C CG   . LEU B 2  56  ? 14.644  -4.456  38.349  1.00 75.94 56  B 1 
ATOM   4374  C CD1  . LEU B 2  56  ? 13.399  -4.799  39.150  1.00 68.60 56  B 1 
ATOM   4375  C CD2  . LEU B 2  56  ? 15.852  -4.532  39.286  1.00 69.48 56  B 1 
ATOM   4376  N N    . LEU B 2  57  ? 15.575  -6.678  34.370  1.00 88.87 57  B 1 
ATOM   4377  C CA   . LEU B 2  57  ? 16.053  -7.757  33.505  1.00 90.05 57  B 1 
ATOM   4378  C C    . LEU B 2  57  ? 17.241  -7.303  32.652  1.00 90.46 57  B 1 
ATOM   4379  O O    . LEU B 2  57  ? 18.205  -8.048  32.517  1.00 89.62 57  B 1 
ATOM   4380  C CB   . LEU B 2  57  ? 14.907  -8.269  32.618  1.00 90.55 57  B 1 
ATOM   4381  C CG   . LEU B 2  57  ? 13.845  -9.117  33.353  1.00 88.38 57  B 1 
ATOM   4382  C CD1  . LEU B 2  57  ? 12.694  -9.413  32.395  1.00 83.40 57  B 1 
ATOM   4383  C CD2  . LEU B 2  57  ? 14.409  -10.444 33.855  1.00 83.34 57  B 1 
ATOM   4384  N N    . THR B 2  58  ? 17.212  -6.078  32.144  1.00 87.95 58  B 1 
ATOM   4385  C CA   . THR B 2  58  ? 18.314  -5.507  31.355  1.00 87.19 58  B 1 
ATOM   4386  C C    . THR B 2  58  ? 19.570  -5.308  32.205  1.00 87.78 58  B 1 
ATOM   4387  O O    . THR B 2  58  ? 20.657  -5.704  31.796  1.00 86.39 58  B 1 
ATOM   4388  C CB   . THR B 2  58  ? 17.890  -4.190  30.689  1.00 85.85 58  B 1 
ATOM   4389  O OG1  . THR B 2  58  ? 16.739  -4.411  29.910  1.00 76.21 58  B 1 
ATOM   4390  C CG2  . THR B 2  58  ? 18.956  -3.649  29.743  1.00 74.73 58  B 1 
ATOM   4391  N N    . VAL B 2  59  ? 19.434  -4.784  33.428  1.00 87.29 59  B 1 
ATOM   4392  C CA   . VAL B 2  59  ? 20.564  -4.645  34.363  1.00 87.07 59  B 1 
ATOM   4393  C C    . VAL B 2  59  ? 21.165  -6.007  34.709  1.00 88.65 59  B 1 
ATOM   4394  O O    . VAL B 2  59  ? 22.382  -6.181  34.647  1.00 88.28 59  B 1 
ATOM   4395  C CB   . VAL B 2  59  ? 20.139  -3.896  35.638  1.00 84.86 59  B 1 
ATOM   4396  C CG1  . VAL B 2  59  ? 21.253  -3.875  36.691  1.00 78.20 59  B 1 
ATOM   4397  C CG2  . VAL B 2  59  ? 19.793  -2.442  35.321  1.00 77.84 59  B 1 
ATOM   4398  N N    . VAL B 2  60  ? 20.324  -6.988  35.034  1.00 90.40 60  B 1 
ATOM   4399  C CA   . VAL B 2  60  ? 20.781  -8.357  35.311  1.00 91.95 60  B 1 
ATOM   4400  C C    . VAL B 2  60  ? 21.470  -8.958  34.085  1.00 92.41 60  B 1 
ATOM   4401  O O    . VAL B 2  60  ? 22.514  -9.590  34.229  1.00 91.73 60  B 1 
ATOM   4402  C CB   . VAL B 2  60  ? 19.613  -9.240  35.791  1.00 91.82 60  B 1 
ATOM   4403  C CG1  . VAL B 2  60  ? 19.997  -10.717 35.903  1.00 84.32 60  B 1 
ATOM   4404  C CG2  . VAL B 2  60  ? 19.142  -8.802  37.184  1.00 84.19 60  B 1 
ATOM   4405  N N    . ALA B 2  61  ? 20.940  -8.724  32.894  1.00 91.69 61  B 1 
ATOM   4406  C CA   . ALA B 2  61  ? 21.530  -9.195  31.647  1.00 92.12 61  B 1 
ATOM   4407  C C    . ALA B 2  61  ? 22.915  -8.589  31.389  1.00 92.49 61  B 1 
ATOM   4408  O O    . ALA B 2  61  ? 23.835  -9.311  31.013  1.00 90.96 61  B 1 
ATOM   4409  C CB   . ALA B 2  61  ? 20.566  -8.876  30.502  1.00 91.62 61  B 1 
ATOM   4410  N N    . VAL B 2  62  ? 23.096  -7.295  31.644  1.00 90.56 62  B 1 
ATOM   4411  C CA   . VAL B 2  62  ? 24.406  -6.634  31.526  1.00 89.69 62  B 1 
ATOM   4412  C C    . VAL B 2  62  ? 25.409  -7.234  32.512  1.00 90.41 62  B 1 
ATOM   4413  O O    . VAL B 2  62  ? 26.507  -7.618  32.114  1.00 89.66 62  B 1 
ATOM   4414  C CB   . VAL B 2  62  ? 24.277  -5.110  31.717  1.00 88.27 62  B 1 
ATOM   4415  C CG1  . VAL B 2  62  ? 25.644  -4.428  31.812  1.00 81.74 62  B 1 
ATOM   4416  C CG2  . VAL B 2  62  ? 23.539  -4.471  30.538  1.00 82.20 62  B 1 
ATOM   4417  N N    . VAL B 2  63  ? 25.035  -7.364  33.787  1.00 91.37 63  B 1 
ATOM   4418  C CA   . VAL B 2  63  ? 25.920  -7.943  34.810  1.00 91.57 63  B 1 
ATOM   4419  C C    . VAL B 2  63  ? 26.264  -9.400  34.488  1.00 92.02 63  B 1 
ATOM   4420  O O    . VAL B 2  63  ? 27.433  -9.791  34.553  1.00 91.54 63  B 1 
ATOM   4421  C CB   . VAL B 2  63  ? 25.292  -7.814  36.213  1.00 90.67 63  B 1 
ATOM   4422  C CG1  . VAL B 2  63  ? 26.146  -8.490  37.288  1.00 84.36 63  B 1 
ATOM   4423  C CG2  . VAL B 2  63  ? 25.147  -6.344  36.617  1.00 84.20 63  B 1 
ATOM   4424  N N    . ALA B 2  64  ? 25.274  -10.190 34.097  1.00 93.39 64  B 1 
ATOM   4425  C CA   . ALA B 2  64  ? 25.480  -11.574 33.691  1.00 94.08 64  B 1 
ATOM   4426  C C    . ALA B 2  64  ? 26.343  -11.679 32.424  1.00 94.06 64  B 1 
ATOM   4427  O O    . ALA B 2  64  ? 27.208  -12.546 32.348  1.00 92.76 64  B 1 
ATOM   4428  C CB   . ALA B 2  64  ? 24.112  -12.237 33.499  1.00 93.75 64  B 1 
ATOM   4429  N N    . GLY B 2  65  ? 26.161  -10.775 31.470  1.00 92.78 65  B 1 
ATOM   4430  C CA   . GLY B 2  65  ? 26.966  -10.695 30.256  1.00 92.58 65  B 1 
ATOM   4431  C C    . GLY B 2  65  ? 28.431  -10.385 30.541  1.00 92.81 65  B 1 
ATOM   4432  O O    . GLY B 2  65  ? 29.318  -11.059 30.019  1.00 91.32 65  B 1 
ATOM   4433  N N    . VAL B 2  66  ? 28.702  -9.428  31.433  1.00 91.67 66  B 1 
ATOM   4434  C CA   . VAL B 2  66  ? 30.069  -9.131  31.886  1.00 90.89 66  B 1 
ATOM   4435  C C    . VAL B 2  66  ? 30.686  -10.348 32.575  1.00 91.03 66  B 1 
ATOM   4436  O O    . VAL B 2  66  ? 31.811  -10.730 32.254  1.00 90.06 66  B 1 
ATOM   4437  C CB   . VAL B 2  66  ? 30.097  -7.895  32.810  1.00 89.78 66  B 1 
ATOM   4438  C CG1  . VAL B 2  66  ? 31.482  -7.661  33.419  1.00 84.10 66  B 1 
ATOM   4439  C CG2  . VAL B 2  66  ? 29.730  -6.623  32.038  1.00 84.54 66  B 1 
ATOM   4440  N N    . ALA B 2  67  ? 29.962  -10.990 33.486  1.00 92.24 67  B 1 
ATOM   4441  C CA   . ALA B 2  67  ? 30.447  -12.183 34.173  1.00 92.62 67  B 1 
ATOM   4442  C C    . ALA B 2  67  ? 30.727  -13.341 33.201  1.00 92.50 67  B 1 
ATOM   4443  O O    . ALA B 2  67  ? 31.775  -13.987 33.293  1.00 91.42 67  B 1 
ATOM   4444  C CB   . ALA B 2  67  ? 29.420  -12.575 35.241  1.00 92.51 67  B 1 
ATOM   4445  N N    . LEU B 2  68  ? 29.834  -13.575 32.243  1.00 92.59 68  B 1 
ATOM   4446  C CA   . LEU B 2  68  ? 29.983  -14.609 31.222  1.00 92.37 68  B 1 
ATOM   4447  C C    . LEU B 2  68  ? 31.180  -14.324 30.308  1.00 92.20 68  B 1 
ATOM   4448  O O    . LEU B 2  68  ? 31.999  -15.209 30.080  1.00 90.81 68  B 1 
ATOM   4449  C CB   . LEU B 2  68  ? 28.662  -14.714 30.439  1.00 91.49 68  B 1 
ATOM   4450  C CG   . LEU B 2  68  ? 28.629  -15.851 29.400  1.00 86.46 68  B 1 
ATOM   4451  C CD1  . LEU B 2  68  ? 28.690  -17.228 30.050  1.00 80.93 68  B 1 
ATOM   4452  C CD2  . LEU B 2  68  ? 27.334  -15.766 28.593  1.00 80.47 68  B 1 
ATOM   4453  N N    . GLY B 2  69  ? 31.320  -13.090 29.844  1.00 91.60 69  B 1 
ATOM   4454  C CA   . GLY B 2  69  ? 32.436  -12.671 28.998  1.00 91.01 69  B 1 
ATOM   4455  C C    . GLY B 2  69  ? 33.788  -12.796 29.699  1.00 91.11 69  B 1 
ATOM   4456  O O    . GLY B 2  69  ? 34.742  -13.309 29.116  1.00 89.45 69  B 1 
ATOM   4457  N N    . LEU B 2  70  ? 33.868  -12.410 30.978  1.00 90.60 70  B 1 
ATOM   4458  C CA   . LEU B 2  70  ? 35.071  -12.605 31.794  1.00 89.95 70  B 1 
ATOM   4459  C C    . LEU B 2  70  ? 35.393  -14.092 31.995  1.00 89.53 70  B 1 
ATOM   4460  O O    . LEU B 2  70  ? 36.555  -14.481 31.919  1.00 87.26 70  B 1 
ATOM   4461  C CB   . LEU B 2  70  ? 34.894  -11.907 33.152  1.00 89.13 70  B 1 
ATOM   4462  C CG   . LEU B 2  70  ? 34.917  -10.367 33.104  1.00 86.01 70  B 1 
ATOM   4463  C CD1  . LEU B 2  70  ? 34.573  -9.809  34.484  1.00 80.97 70  B 1 
ATOM   4464  C CD2  . LEU B 2  70  ? 36.286  -9.823  32.707  1.00 80.38 70  B 1 
ATOM   4465  N N    . GLY B 2  71  ? 34.386  -14.925 32.223  1.00 89.87 71  B 1 
ATOM   4466  C CA   . GLY B 2  71  ? 34.560  -16.373 32.351  1.00 89.39 71  B 1 
ATOM   4467  C C    . GLY B 2  71  ? 35.135  -17.015 31.087  1.00 89.54 71  B 1 
ATOM   4468  O O    . GLY B 2  71  ? 36.089  -17.788 31.166  1.00 87.69 71  B 1 
ATOM   4469  N N    . VAL B 2  72  ? 34.605  -16.650 29.924  1.00 89.91 72  B 1 
ATOM   4470  C CA   . VAL B 2  72  ? 35.102  -17.155 28.633  1.00 89.19 72  B 1 
ATOM   4471  C C    . VAL B 2  72  ? 36.498  -16.602 28.316  1.00 88.20 72  B 1 
ATOM   4472  O O    . VAL B 2  72  ? 37.369  -17.358 27.887  1.00 85.55 72  B 1 
ATOM   4473  C CB   . VAL B 2  72  ? 34.100  -16.852 27.502  1.00 88.27 72  B 1 
ATOM   4474  C CG1  . VAL B 2  72  ? 34.624  -17.316 26.144  1.00 81.71 72  B 1 
ATOM   4475  C CG2  . VAL B 2  72  ? 32.773  -17.584 27.738  1.00 82.67 72  B 1 
ATOM   4476  N N    . SER B 2  73  ? 36.753  -15.323 28.586  1.00 88.13 73  B 1 
ATOM   4477  C CA   . SER B 2  73  ? 38.080  -14.724 28.398  1.00 86.96 73  B 1 
ATOM   4478  C C    . SER B 2  73  ? 39.136  -15.387 29.283  1.00 86.33 73  B 1 
ATOM   4479  O O    . SER B 2  73  ? 40.226  -15.694 28.817  1.00 81.24 73  B 1 
ATOM   4480  C CB   . SER B 2  73  ? 38.048  -13.220 28.680  1.00 84.75 73  B 1 
ATOM   4481  O OG   . SER B 2  73  ? 37.230  -12.566 27.739  1.00 72.11 73  B 1 
ATOM   4482  N N    . GLY B 2  74  ? 38.798  -15.685 30.541  1.00 85.45 74  B 1 
ATOM   4483  C CA   . GLY B 2  74  ? 39.671  -16.423 31.448  1.00 84.58 74  B 1 
ATOM   4484  C C    . GLY B 2  74  ? 39.975  -17.854 30.999  1.00 84.37 74  B 1 
ATOM   4485  O O    . GLY B 2  74  ? 41.019  -18.400 31.348  1.00 79.74 74  B 1 
ATOM   4486  N N    . ALA B 2  75  ? 39.116  -18.449 30.192  1.00 82.17 75  B 1 
ATOM   4487  C CA   . ALA B 2  75  ? 39.324  -19.772 29.606  1.00 80.65 75  B 1 
ATOM   4488  C C    . ALA B 2  75  ? 40.127  -19.759 28.287  1.00 79.92 75  B 1 
ATOM   4489  O O    . ALA B 2  75  ? 40.328  -20.815 27.688  1.00 72.88 75  B 1 
ATOM   4490  C CB   . ALA B 2  75  ? 37.964  -20.454 29.454  1.00 77.53 75  B 1 
ATOM   4491  N N    . GLY B 2  76  ? 40.592  -18.604 27.838  1.00 75.86 76  B 1 
ATOM   4492  C CA   . GLY B 2  76  ? 41.381  -18.451 26.602  1.00 73.91 76  B 1 
ATOM   4493  C C    . GLY B 2  76  ? 40.687  -17.655 25.495  1.00 74.81 76  B 1 
ATOM   4494  O O    . GLY B 2  76  ? 41.258  -17.474 24.417  1.00 66.38 76  B 1 
ATOM   4495  N N    . GLY B 2  77  ? 39.479  -17.180 25.759  1.00 72.50 77  B 1 
ATOM   4496  C CA   . GLY B 2  77  ? 38.777  -16.231 24.905  1.00 71.93 77  B 1 
ATOM   4497  C C    . GLY B 2  77  ? 38.495  -16.730 23.486  1.00 74.42 77  B 1 
ATOM   4498  O O    . GLY B 2  77  ? 38.219  -17.911 23.260  1.00 67.83 77  B 1 
ATOM   4499  N N    . ALA B 2  78  ? 38.587  -15.812 22.533  1.00 71.12 78  B 1 
ATOM   4500  C CA   . ALA B 2  78  ? 38.290  -16.075 21.127  1.00 70.34 78  B 1 
ATOM   4501  C C    . ALA B 2  78  ? 39.152  -17.197 20.518  1.00 72.22 78  B 1 
ATOM   4502  O O    . ALA B 2  78  ? 38.663  -18.001 19.725  1.00 67.46 78  B 1 
ATOM   4503  C CB   . ALA B 2  78  ? 38.474  -14.761 20.356  1.00 64.80 78  B 1 
ATOM   4504  N N    . LEU B 2  79  ? 40.421  -17.302 20.941  1.00 73.43 79  B 1 
ATOM   4505  C CA   . LEU B 2  79  ? 41.332  -18.355 20.482  1.00 73.03 79  B 1 
ATOM   4506  C C    . LEU B 2  79  ? 40.886  -19.753 20.926  1.00 75.25 79  B 1 
ATOM   4507  O O    . LEU B 2  79  ? 41.039  -20.717 20.182  1.00 70.04 79  B 1 
ATOM   4508  C CB   . LEU B 2  79  ? 42.751  -18.060 20.999  1.00 67.88 79  B 1 
ATOM   4509  C CG   . LEU B 2  79  ? 43.486  -16.968 20.199  1.00 60.01 79  B 1 
ATOM   4510  C CD1  . LEU B 2  79  ? 44.659  -16.429 21.004  1.00 53.75 79  B 1 
ATOM   4511  C CD2  . LEU B 2  79  ? 44.029  -17.534 18.882  1.00 52.62 79  B 1 
ATOM   4512  N N    . ALA B 2  80  ? 40.338  -19.873 22.133  1.00 74.45 80  B 1 
ATOM   4513  C CA   . ALA B 2  80  ? 39.867  -21.153 22.657  1.00 74.24 80  B 1 
ATOM   4514  C C    . ALA B 2  80  ? 38.560  -21.618 21.992  1.00 76.46 80  B 1 
ATOM   4515  O O    . ALA B 2  80  ? 38.357  -22.815 21.778  1.00 71.93 80  B 1 
ATOM   4516  C CB   . ALA B 2  80  ? 39.698  -21.024 24.171  1.00 69.42 80  B 1 
ATOM   4517  N N    . LEU B 2  81  ? 37.682  -20.681 21.655  1.00 75.22 81  B 1 
ATOM   4518  C CA   . LEU B 2  81  ? 36.430  -20.992 20.964  1.00 75.29 81  B 1 
ATOM   4519  C C    . LEU B 2  81  ? 36.659  -21.305 19.481  1.00 76.68 81  B 1 
ATOM   4520  O O    . LEU B 2  81  ? 36.093  -22.263 18.954  1.00 71.05 81  B 1 
ATOM   4521  C CB   . LEU B 2  81  ? 35.435  -19.833 21.163  1.00 71.69 81  B 1 
ATOM   4522  C CG   . LEU B 2  81  ? 34.870  -19.732 22.593  1.00 67.68 81  B 1 
ATOM   4523  C CD1  . LEU B 2  81  ? 34.076  -18.443 22.743  1.00 63.22 81  B 1 
ATOM   4524  C CD2  . LEU B 2  81  ? 33.936  -20.903 22.922  1.00 63.14 81  B 1 
ATOM   4525  N N    . GLY B 2  82  ? 37.533  -20.546 18.837  1.00 75.85 82  B 1 
ATOM   4526  C CA   . GLY B 2  82  ? 37.636  -20.538 17.385  1.00 76.92 82  B 1 
ATOM   4527  C C    . GLY B 2  82  ? 36.499  -19.731 16.737  1.00 79.28 82  B 1 
ATOM   4528  O O    . GLY B 2  82  ? 35.502  -19.423 17.390  1.00 75.32 82  B 1 
ATOM   4529  N N    . PRO B 2  83  ? 36.642  -19.375 15.462  1.00 77.64 83  B 1 
ATOM   4530  C CA   . PRO B 2  83  ? 35.699  -18.477 14.789  1.00 77.60 83  B 1 
ATOM   4531  C C    . PRO B 2  83  ? 34.284  -19.052 14.673  1.00 78.98 83  B 1 
ATOM   4532  O O    . PRO B 2  83  ? 33.312  -18.330 14.863  1.00 75.50 83  B 1 
ATOM   4533  C CB   . PRO B 2  83  ? 36.325  -18.204 13.413  1.00 74.54 83  B 1 
ATOM   4534  C CG   . PRO B 2  83  ? 37.228  -19.410 13.172  1.00 71.08 83  B 1 
ATOM   4535  C CD   . PRO B 2  83  ? 37.724  -19.760 14.564  1.00 73.18 83  B 1 
ATOM   4536  N N    . GLU B 2  84  ? 34.147  -20.345 14.415  1.00 78.20 84  B 1 
ATOM   4537  C CA   . GLU B 2  84  ? 32.845  -21.008 14.269  1.00 78.35 84  B 1 
ATOM   4538  C C    . GLU B 2  84  ? 32.058  -21.024 15.587  1.00 80.63 84  B 1 
ATOM   4539  O O    . GLU B 2  84  ? 30.910  -20.583 15.656  1.00 77.38 84  B 1 
ATOM   4540  C CB   . GLU B 2  84  ? 33.099  -22.429 13.756  1.00 74.21 84  B 1 
ATOM   4541  C CG   . GLU B 2  84  ? 31.816  -23.154 13.339  1.00 64.54 84  B 1 
ATOM   4542  C CD   . GLU B 2  84  ? 32.048  -24.648 13.094  1.00 58.77 84  B 1 
ATOM   4543  O OE1  . GLU B 2  84  ? 31.044  -25.379 13.029  1.00 51.80 84  B 1 
ATOM   4544  O OE2  . GLU B 2  84  ? 33.228  -25.072 13.038  1.00 51.59 84  B 1 
ATOM   4545  N N    . ARG B 2  85  ? 32.695  -21.474 16.672  1.00 81.28 85  B 1 
ATOM   4546  C CA   . ARG B 2  85  ? 32.064  -21.516 18.000  1.00 82.44 85  B 1 
ATOM   4547  C C    . ARG B 2  85  ? 31.838  -20.123 18.579  1.00 84.18 85  B 1 
ATOM   4548  O O    . ARG B 2  85  ? 30.883  -19.946 19.326  1.00 82.02 85  B 1 
ATOM   4549  C CB   . ARG B 2  85  ? 32.876  -22.394 18.957  1.00 79.77 85  B 1 
ATOM   4550  C CG   . ARG B 2  85  ? 32.617  -23.878 18.709  1.00 73.25 85  B 1 
ATOM   4551  C CD   . ARG B 2  85  ? 33.349  -24.740 19.749  1.00 68.70 85  B 1 
ATOM   4552  N NE   . ARG B 2  85  ? 34.683  -25.135 19.272  1.00 61.15 85  B 1 
ATOM   4553  C CZ   . ARG B 2  85  ? 35.575  -25.832 19.958  1.00 54.55 85  B 1 
ATOM   4554  N NH1  . ARG B 2  85  ? 35.381  -26.174 21.207  1.00 49.95 85  B 1 
ATOM   4555  N NH2  . ARG B 2  85  ? 36.679  -26.223 19.392  1.00 47.37 85  B 1 
ATOM   4556  N N    . LEU B 2  86  ? 32.671  -19.152 18.237  1.00 84.32 86  B 1 
ATOM   4557  C CA   . LEU B 2  86  ? 32.456  -17.762 18.626  1.00 85.08 86  B 1 
ATOM   4558  C C    . LEU B 2  86  ? 31.177  -17.210 17.984  1.00 86.33 86  B 1 
ATOM   4559  O O    . LEU B 2  86  ? 30.357  -16.628 18.687  1.00 85.05 86  B 1 
ATOM   4560  C CB   . LEU B 2  86  ? 33.696  -16.931 18.263  1.00 83.64 86  B 1 
ATOM   4561  C CG   . LEU B 2  86  ? 33.618  -15.457 18.723  1.00 78.88 86  B 1 
ATOM   4562  C CD1  . LEU B 2  86  ? 33.573  -15.333 20.244  1.00 72.22 86  B 1 
ATOM   4563  C CD2  . LEU B 2  86  ? 34.852  -14.703 18.226  1.00 72.33 86  B 1 
ATOM   4564  N N    . SER B 2  87  ? 30.965  -17.460 16.697  1.00 84.34 87  B 1 
ATOM   4565  C CA   . SER B 2  87  ? 29.727  -17.077 16.010  1.00 84.81 87  B 1 
ATOM   4566  C C    . SER B 2  87  ? 28.491  -17.716 16.662  1.00 86.34 87  B 1 
ATOM   4567  O O    . SER B 2  87  ? 27.509  -17.026 16.931  1.00 83.98 87  B 1 
ATOM   4568  C CB   . SER B 2  87  ? 29.813  -17.461 14.529  1.00 82.23 87  B 1 
ATOM   4569  O OG   . SER B 2  87  ? 28.646  -17.056 13.843  1.00 68.15 87  B 1 
ATOM   4570  N N    . ALA B 2  88  ? 28.565  -19.005 17.007  1.00 86.70 88  B 1 
ATOM   4571  C CA   . ALA B 2  88  ? 27.477  -19.681 17.715  1.00 87.19 88  B 1 
ATOM   4572  C C    . ALA B 2  88  ? 27.245  -19.124 19.134  1.00 88.23 88  B 1 
ATOM   4573  O O    . ALA B 2  88  ? 26.107  -19.030 19.580  1.00 86.37 88  B 1 
ATOM   4574  C CB   . ALA B 2  88  ? 27.778  -21.182 17.741  1.00 85.29 88  B 1 
ATOM   4575  N N    . PHE B 2  89  ? 28.308  -18.741 19.835  1.00 88.70 89  B 1 
ATOM   4576  C CA   . PHE B 2  89  ? 28.224  -18.172 21.181  1.00 89.78 89  B 1 
ATOM   4577  C C    . PHE B 2  89  ? 27.512  -16.814 21.197  1.00 90.82 89  B 1 
ATOM   4578  O O    . PHE B 2  89  ? 26.656  -16.579 22.046  1.00 89.87 89  B 1 
ATOM   4579  C CB   . PHE B 2  89  ? 29.640  -18.073 21.767  1.00 88.92 89  B 1 
ATOM   4580  C CG   . PHE B 2  89  ? 29.702  -17.382 23.115  1.00 89.36 89  B 1 
ATOM   4581  C CD1  . PHE B 2  89  ? 30.206  -16.070 23.217  1.00 85.04 89  B 1 
ATOM   4582  C CD2  . PHE B 2  89  ? 29.234  -18.033 24.268  1.00 85.53 89  B 1 
ATOM   4583  C CE1  . PHE B 2  89  ? 30.243  -15.421 24.460  1.00 84.78 89  B 1 
ATOM   4584  C CE2  . PHE B 2  89  ? 29.267  -17.385 25.513  1.00 84.39 89  B 1 
ATOM   4585  C CZ   . PHE B 2  89  ? 29.772  -16.078 25.609  1.00 86.11 89  B 1 
ATOM   4586  N N    . VAL B 2  90  ? 27.819  -15.933 20.244  1.00 89.94 90  B 1 
ATOM   4587  C CA   . VAL B 2  90  ? 27.192  -14.601 20.158  1.00 90.52 90  B 1 
ATOM   4588  C C    . VAL B 2  90  ? 25.848  -14.603 19.426  1.00 91.12 90  B 1 
ATOM   4589  O O    . VAL B 2  90  ? 25.194  -13.565 19.350  1.00 89.25 90  B 1 
ATOM   4590  C CB   . VAL B 2  90  ? 28.145  -13.542 19.569  1.00 88.86 90  B 1 
ATOM   4591  C CG1  . VAL B 2  90  ? 29.419  -13.429 20.405  1.00 77.18 90  B 1 
ATOM   4592  C CG2  . VAL B 2  90  ? 28.527  -13.817 18.115  1.00 77.49 90  B 1 
ATOM   4593  N N    . PHE B 2  91  ? 25.414  -15.755 18.939  1.00 90.13 91  B 1 
ATOM   4594  C CA   . PHE B 2  91  ? 24.203  -15.887 18.129  1.00 90.78 91  B 1 
ATOM   4595  C C    . PHE B 2  91  ? 22.919  -15.295 18.740  1.00 91.34 91  B 1 
ATOM   4596  O O    . PHE B 2  91  ? 22.185  -14.621 18.015  1.00 90.56 91  B 1 
ATOM   4597  C CB   . PHE B 2  91  ? 24.010  -17.362 17.757  1.00 89.95 91  B 1 
ATOM   4598  C CG   . PHE B 2  91  ? 22.761  -17.602 16.957  1.00 89.74 91  B 1 
ATOM   4599  C CD1  . PHE B 2  91  ? 21.628  -18.181 17.554  1.00 85.62 91  B 1 
ATOM   4600  C CD2  . PHE B 2  91  ? 22.701  -17.155 15.626  1.00 85.93 91  B 1 
ATOM   4601  C CE1  . PHE B 2  91  ? 20.446  -18.311 16.825  1.00 85.03 91  B 1 
ATOM   4602  C CE2  . PHE B 2  91  ? 21.518  -17.282 14.894  1.00 84.51 91  B 1 
ATOM   4603  C CZ   . PHE B 2  91  ? 20.392  -17.858 15.499  1.00 86.50 91  B 1 
ATOM   4604  N N    . PRO B 2  92  ? 22.604  -15.462 20.043  1.00 92.56 92  B 1 
ATOM   4605  C CA   . PRO B 2  92  ? 21.424  -14.806 20.620  1.00 92.73 92  B 1 
ATOM   4606  C C    . PRO B 2  92  ? 21.492  -13.276 20.556  1.00 92.94 92  B 1 
ATOM   4607  O O    . PRO B 2  92  ? 20.457  -12.612 20.494  1.00 91.17 92  B 1 
ATOM   4608  C CB   . PRO B 2  92  ? 21.341  -15.305 22.069  1.00 91.71 92  B 1 
ATOM   4609  C CG   . PRO B 2  92  ? 22.139  -16.603 22.058  1.00 90.86 92  B 1 
ATOM   4610  C CD   . PRO B 2  92  ? 23.232  -16.315 21.036  1.00 92.98 92  B 1 
ATOM   4611  N N    . GLY B 2  93  ? 22.701  -12.716 20.557  1.00 92.05 93  B 1 
ATOM   4612  C CA   . GLY B 2  93  ? 22.929  -11.298 20.309  1.00 91.99 93  B 1 
ATOM   4613  C C    . GLY B 2  93  ? 22.747  -10.923 18.838  1.00 92.33 93  B 1 
ATOM   4614  O O    . GLY B 2  93  ? 22.077  -9.941  18.536  1.00 90.36 93  B 1 
ATOM   4615  N N    . GLU B 2  94  ? 23.271  -11.740 17.923  1.00 91.36 94  B 1 
ATOM   4616  C CA   . GLU B 2  94  ? 23.055  -11.559 16.481  1.00 91.03 94  B 1 
ATOM   4617  C C    . GLU B 2  94  ? 21.562  -11.547 16.135  1.00 91.47 94  B 1 
ATOM   4618  O O    . GLU B 2  94  ? 21.109  -10.717 15.350  1.00 89.99 94  B 1 
ATOM   4619  C CB   . GLU B 2  94  ? 23.780  -12.679 15.713  1.00 89.64 94  B 1 
ATOM   4620  C CG   . GLU B 2  94  ? 23.794  -12.450 14.191  1.00 83.54 94  B 1 
ATOM   4621  C CD   . GLU B 2  94  ? 24.195  -13.693 13.387  1.00 81.89 94  B 1 
ATOM   4622  O OE1  . GLU B 2  94  ? 23.721  -13.836 12.243  1.00 73.76 94  B 1 
ATOM   4623  O OE2  . GLU B 2  94  ? 24.939  -14.566 13.893  1.00 76.32 94  B 1 
ATOM   4624  N N    . LEU B 2  95  ? 20.768  -12.407 16.777  1.00 91.89 95  B 1 
ATOM   4625  C CA   . LEU B 2  95  ? 19.321  -12.453 16.587  1.00 92.33 95  B 1 
ATOM   4626  C C    . LEU B 2  95  ? 18.646  -11.131 16.984  1.00 92.48 95  B 1 
ATOM   4627  O O    . LEU B 2  95  ? 17.768  -10.655 16.267  1.00 91.35 95  B 1 
ATOM   4628  C CB   . LEU B 2  95  ? 18.760  -13.652 17.369  1.00 91.84 95  B 1 
ATOM   4629  C CG   . LEU B 2  95  ? 17.267  -13.916 17.105  1.00 81.07 95  B 1 
ATOM   4630  C CD1  . LEU B 2  95  ? 17.014  -14.298 15.649  1.00 74.70 95  B 1 
ATOM   4631  C CD2  . LEU B 2  95  ? 16.780  -15.060 17.989  1.00 76.62 95  B 1 
ATOM   4632  N N    . LEU B 2  96  ? 19.073  -10.502 18.080  1.00 91.17 96  B 1 
ATOM   4633  C CA   . LEU B 2  96  ? 18.591  -9.172  18.464  1.00 90.75 96  B 1 
ATOM   4634  C C    . LEU B 2  96  ? 18.943  -8.125  17.400  1.00 91.08 96  B 1 
ATOM   4635  O O    . LEU B 2  96  ? 18.084  -7.330  17.024  1.00 89.87 96  B 1 
ATOM   4636  C CB   . LEU B 2  96  ? 19.155  -8.794  19.847  1.00 89.62 96  B 1 
ATOM   4637  C CG   . LEU B 2  96  ? 18.766  -7.376  20.322  1.00 88.99 96  B 1 
ATOM   4638  C CD1  . LEU B 2  96  ? 17.256  -7.212  20.495  1.00 83.57 96  B 1 
ATOM   4639  C CD2  . LEU B 2  96  ? 19.433  -7.074  21.662  1.00 84.16 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? 20.171  -8.146  16.877  1.00 90.44 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? 20.582  -7.217  15.824  1.00 89.70 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? 19.772  -7.406  14.536  1.00 89.98 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? 19.393  -6.422  13.905  1.00 88.53 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? 22.085  -7.365  15.546  1.00 88.52 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? 23.005  -7.073  16.745  1.00 85.68 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? 24.457  -7.242  16.304  1.00 80.50 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? 22.818  -5.669  17.312  1.00 80.90 97  B 1 
ATOM   4648  N N    . ARG B 2  98  ? 19.456  -8.644  14.169  1.00 90.76 98  B 1 
ATOM   4649  C CA   . ARG B 2  98  ? 18.575  -8.936  13.028  1.00 90.42 98  B 1 
ATOM   4650  C C    . ARG B 2  98  ? 17.166  -8.383  13.240  1.00 90.97 98  B 1 
ATOM   4651  O O    . ARG B 2  98  ? 16.622  -7.762  12.330  1.00 89.63 98  B 1 
ATOM   4652  C CB   . ARG B 2  98  ? 18.522  -10.442 12.750  1.00 89.34 98  B 1 
ATOM   4653  C CG   . ARG B 2  98  ? 19.855  -10.989 12.200  1.00 84.32 98  B 1 
ATOM   4654  C CD   . ARG B 2  98  ? 19.756  -12.481 11.832  1.00 83.00 98  B 1 
ATOM   4655  N NE   . ARG B 2  98  ? 18.910  -12.706 10.648  1.00 82.27 98  B 1 
ATOM   4656  C CZ   . ARG B 2  98  ? 19.269  -12.580 9.365   1.00 81.96 98  B 1 
ATOM   4657  N NH1  . ARG B 2  98  ? 20.481  -12.271 8.998   1.00 71.03 98  B 1 
ATOM   4658  N NH2  . ARG B 2  98  ? 18.404  -12.778 8.419   1.00 76.83 98  B 1 
ATOM   4659  N N    . LEU B 2  99  ? 16.599  -8.540  14.430  1.00 90.24 99  B 1 
ATOM   4660  C CA   . LEU B 2  99  ? 15.288  -7.978  14.772  1.00 89.90 99  B 1 
ATOM   4661  C C    . LEU B 2  99  ? 15.285  -6.444  14.714  1.00 90.54 99  B 1 
ATOM   4662  O O    . LEU B 2  99  ? 14.354  -5.852  14.171  1.00 89.57 99  B 1 
ATOM   4663  C CB   . LEU B 2  99  ? 14.866  -8.464  16.168  1.00 89.58 99  B 1 
ATOM   4664  C CG   . LEU B 2  99  ? 14.464  -9.950  16.247  1.00 88.67 99  B 1 
ATOM   4665  C CD1  . LEU B 2  99  ? 14.289  -10.348 17.712  1.00 84.09 99  B 1 
ATOM   4666  C CD2  . LEU B 2  99  ? 13.151  -10.216 15.521  1.00 84.33 99  B 1 
ATOM   4667  N N    . LEU B 2  100 ? 16.334  -5.801  15.221  1.00 89.85 100 B 1 
ATOM   4668  C CA   . LEU B 2  100 ? 16.482  -4.343  15.151  1.00 88.37 100 B 1 
ATOM   4669  C C    . LEU B 2  100 ? 16.596  -3.859  13.698  1.00 88.84 100 B 1 
ATOM   4670  O O    . LEU B 2  100 ? 15.856  -2.963  13.296  1.00 87.91 100 B 1 
ATOM   4671  C CB   . LEU B 2  100 ? 17.691  -3.896  15.989  1.00 87.28 100 B 1 
ATOM   4672  C CG   . LEU B 2  100 ? 17.530  -4.065  17.512  1.00 84.11 100 B 1 
ATOM   4673  C CD1  . LEU B 2  100 ? 18.840  -3.686  18.202  1.00 79.05 100 B 1 
ATOM   4674  C CD2  . LEU B 2  100 ? 16.418  -3.189  18.084  1.00 79.21 100 B 1 
ATOM   4675  N N    . ARG B 2  101 ? 17.435  -4.493  12.883  1.00 89.00 101 B 1 
ATOM   4676  C CA   . ARG B 2  101 ? 17.554  -4.168  11.448  1.00 88.87 101 B 1 
ATOM   4677  C C    . ARG B 2  101 ? 16.238  -4.354  10.691  1.00 88.95 101 B 1 
ATOM   4678  O O    . ARG B 2  101 ? 15.882  -3.516  9.871   1.00 86.91 101 B 1 
ATOM   4679  C CB   . ARG B 2  101 ? 18.647  -5.034  10.817  1.00 87.55 101 B 1 
ATOM   4680  C CG   . ARG B 2  101 ? 20.045  -4.530  11.173  1.00 82.66 101 B 1 
ATOM   4681  C CD   . ARG B 2  101 ? 21.098  -5.462  10.580  1.00 80.69 101 B 1 
ATOM   4682  N NE   . ARG B 2  101 ? 22.426  -4.859  10.690  1.00 74.69 101 B 1 
ATOM   4683  C CZ   . ARG B 2  101 ? 23.596  -5.452  10.599  1.00 69.90 101 B 1 
ATOM   4684  N NH1  . ARG B 2  101 ? 23.722  -6.736  10.392  1.00 61.90 101 B 1 
ATOM   4685  N NH2  . ARG B 2  101 ? 24.666  -4.727  10.712  1.00 62.65 101 B 1 
ATOM   4686  N N    . MET B 2  102 ? 15.506  -5.413  10.994  1.00 90.21 102 B 1 
ATOM   4687  C CA   . MET B 2  102 ? 14.195  -5.667  10.394  1.00 90.00 102 B 1 
ATOM   4688  C C    . MET B 2  102 ? 13.207  -4.532  10.688  1.00 90.43 102 B 1 
ATOM   4689  O O    . MET B 2  102 ? 12.469  -4.115  9.801   1.00 88.74 102 B 1 
ATOM   4690  C CB   . MET B 2  102 ? 13.657  -7.001  10.923  1.00 89.33 102 B 1 
ATOM   4691  C CG   . MET B 2  102 ? 12.292  -7.373  10.343  1.00 85.59 102 B 1 
ATOM   4692  S SD   . MET B 2  102 ? 11.493  -8.777  11.163  1.00 81.87 102 B 1 
ATOM   4693  C CE   . MET B 2  102 ? 11.101  -8.026  12.756  1.00 73.35 102 B 1 
ATOM   4694  N N    . ILE B 2  103 ? 13.199  -4.021  11.920  1.00 90.70 103 B 1 
ATOM   4695  C CA   . ILE B 2  103 ? 12.216  -3.017  12.342  1.00 90.14 103 B 1 
ATOM   4696  C C    . ILE B 2  103 ? 12.588  -1.589  11.929  1.00 90.31 103 B 1 
ATOM   4697  O O    . ILE B 2  103 ? 11.709  -0.741  11.829  1.00 88.65 103 B 1 
ATOM   4698  C CB   . ILE B 2  103 ? 11.938  -3.165  13.852  1.00 88.07 103 B 1 
ATOM   4699  C CG1  . ILE B 2  103 ? 10.486  -2.810  14.212  1.00 78.50 103 B 1 
ATOM   4700  C CG2  . ILE B 2  103 ? 12.897  -2.333  14.726  1.00 77.67 103 B 1 
ATOM   4701  C CD1  . ILE B 2  103 ? 9.473   -3.829  13.697  1.00 73.13 103 B 1 
ATOM   4702  N N    . ILE B 2  104 ? 13.867  -1.315  11.653  1.00 89.80 104 B 1 
ATOM   4703  C CA   . ILE B 2  104 ? 14.340  0.014   11.236  1.00 88.60 104 B 1 
ATOM   4704  C C    . ILE B 2  104 ? 13.612  0.510   9.981   1.00 88.89 104 B 1 
ATOM   4705  O O    . ILE B 2  104 ? 13.166  1.654   9.948   1.00 87.45 104 B 1 
ATOM   4706  C CB   . ILE B 2  104 ? 15.877  -0.006  11.051  1.00 86.59 104 B 1 
ATOM   4707  C CG1  . ILE B 2  104 ? 16.551  0.070   12.439  1.00 81.02 104 B 1 
ATOM   4708  C CG2  . ILE B 2  104 ? 16.384  1.145   10.163  1.00 79.79 104 B 1 
ATOM   4709  C CD1  . ILE B 2  104 ? 18.037  -0.289  12.426  1.00 75.36 104 B 1 
ATOM   4710  N N    . LEU B 2  105 ? 13.461  -0.340  8.972   1.00 90.07 105 B 1 
ATOM   4711  C CA   . LEU B 2  105 ? 12.841  0.036   7.700   1.00 90.04 105 B 1 
ATOM   4712  C C    . LEU B 2  105 ? 11.392  0.536   7.865   1.00 90.43 105 B 1 
ATOM   4713  O O    . LEU B 2  105 ? 11.124  1.684   7.507   1.00 88.71 105 B 1 
ATOM   4714  C CB   . LEU B 2  105 ? 12.993  -1.130  6.702   1.00 88.51 105 B 1 
ATOM   4715  C CG   . LEU B 2  105 ? 12.248  -0.929  5.370   1.00 85.97 105 B 1 
ATOM   4716  C CD1  . LEU B 2  105 ? 12.775  0.272   4.595   1.00 79.73 105 B 1 
ATOM   4717  C CD2  . LEU B 2  105 ? 12.402  -2.173  4.502   1.00 80.39 105 B 1 
ATOM   4718  N N    . PRO B 2  106 ? 10.445  -0.251  8.427   1.00 90.19 106 B 1 
ATOM   4719  C CA   . PRO B 2  106 ? 9.081   0.243   8.612   1.00 89.94 106 B 1 
ATOM   4720  C C    . PRO B 2  106 ? 9.006   1.397   9.610   1.00 90.06 106 B 1 
ATOM   4721  O O    . PRO B 2  106 ? 8.197   2.299   9.427   1.00 87.99 106 B 1 
ATOM   4722  C CB   . PRO B 2  106 ? 8.263   -0.970  9.075   1.00 88.15 106 B 1 
ATOM   4723  C CG   . PRO B 2  106 ? 9.298   -1.871  9.733   1.00 88.17 106 B 1 
ATOM   4724  C CD   . PRO B 2  106 ? 10.542  -1.624  8.896   1.00 90.87 106 B 1 
ATOM   4725  N N    . LEU B 2  107 ? 9.854   1.416   10.634  1.00 88.94 107 B 1 
ATOM   4726  C CA   . LEU B 2  107 ? 9.862   2.483   11.629  1.00 87.66 107 B 1 
ATOM   4727  C C    . LEU B 2  107 ? 10.234  3.829   11.008  1.00 87.92 107 B 1 
ATOM   4728  O O    . LEU B 2  107 ? 9.476   4.786   11.137  1.00 86.34 107 B 1 
ATOM   4729  C CB   . LEU B 2  107 ? 10.813  2.095   12.770  1.00 85.69 107 B 1 
ATOM   4730  C CG   . LEU B 2  107 ? 10.833  3.116   13.919  1.00 81.21 107 B 1 
ATOM   4731  C CD1  . LEU B 2  107 ? 9.502   3.155   14.658  1.00 75.26 107 B 1 
ATOM   4732  C CD2  . LEU B 2  107 ? 11.930  2.732   14.905  1.00 75.25 107 B 1 
ATOM   4733  N N    . VAL B 2  108 ? 11.366  3.904   10.307  1.00 89.12 108 B 1 
ATOM   4734  C CA   . VAL B 2  108 ? 11.840  5.147   9.677   1.00 88.25 108 B 1 
ATOM   4735  C C    . VAL B 2  108 ? 10.812  5.684   8.685   1.00 88.37 108 B 1 
ATOM   4736  O O    . VAL B 2  108 ? 10.454  6.858   8.740   1.00 86.81 108 B 1 
ATOM   4737  C CB   . VAL B 2  108 ? 13.204  4.926   8.991   1.00 86.81 108 B 1 
ATOM   4738  C CG1  . VAL B 2  108 ? 13.615  6.096   8.090   1.00 80.71 108 B 1 
ATOM   4739  C CG2  . VAL B 2  108 ? 14.311  4.764   10.033  1.00 81.82 108 B 1 
ATOM   4740  N N    . VAL B 2  109 ? 10.308  4.834   7.807   1.00 90.80 109 B 1 
ATOM   4741  C CA   . VAL B 2  109 ? 9.366   5.265   6.766   1.00 90.97 109 B 1 
ATOM   4742  C C    . VAL B 2  109 ? 8.034   5.708   7.376   1.00 90.87 109 B 1 
ATOM   4743  O O    . VAL B 2  109 ? 7.588   6.826   7.125   1.00 89.57 109 B 1 
ATOM   4744  C CB   . VAL B 2  109 ? 9.184   4.166   5.700   1.00 90.35 109 B 1 
ATOM   4745  C CG1  . VAL B 2  109 ? 8.141   4.562   4.648   1.00 84.31 109 B 1 
ATOM   4746  C CG2  . VAL B 2  109 ? 10.499  3.903   4.958   1.00 85.09 109 B 1 
ATOM   4747  N N    . CYS B 2  110 ? 7.411   4.877   8.207   1.00 90.71 110 B 1 
ATOM   4748  C CA   . CYS B 2  110 ? 6.077   5.164   8.732   1.00 89.88 110 B 1 
ATOM   4749  C C    . CYS B 2  110 ? 6.067   6.314   9.750   1.00 89.46 110 B 1 
ATOM   4750  O O    . CYS B 2  110 ? 5.169   7.148   9.708   1.00 87.22 110 B 1 
ATOM   4751  C CB   . CYS B 2  110 ? 5.469   3.892   9.330   1.00 89.39 110 B 1 
ATOM   4752  S SG   . CYS B 2  110 ? 5.309   2.600   8.066   1.00 84.84 110 B 1 
ATOM   4753  N N    . SER B 2  111 ? 7.059   6.390   10.638  1.00 88.30 111 B 1 
ATOM   4754  C CA   . SER B 2  111 ? 7.117   7.447   11.650  1.00 86.06 111 B 1 
ATOM   4755  C C    . SER B 2  111 ? 7.366   8.824   11.037  1.00 85.86 111 B 1 
ATOM   4756  O O    . SER B 2  111 ? 6.695   9.787   11.402  1.00 83.03 111 B 1 
ATOM   4757  C CB   . SER B 2  111 ? 8.166   7.131   12.723  1.00 83.49 111 B 1 
ATOM   4758  O OG   . SER B 2  111 ? 9.483   7.266   12.240  1.00 72.88 111 B 1 
ATOM   4759  N N    . LEU B 2  112 ? 8.267   8.920   10.062  1.00 87.41 112 B 1 
ATOM   4760  C CA   . LEU B 2  112 ? 8.576   10.198  9.421   1.00 87.49 112 B 1 
ATOM   4761  C C    . LEU B 2  112 ? 7.467   10.674  8.482   1.00 87.98 112 B 1 
ATOM   4762  O O    . LEU B 2  112 ? 7.205   11.874  8.430   1.00 87.01 112 B 1 
ATOM   4763  C CB   . LEU B 2  112 ? 9.918   10.116  8.690   1.00 86.35 112 B 1 
ATOM   4764  C CG   . LEU B 2  112 ? 11.140  10.015  9.617   1.00 83.55 112 B 1 
ATOM   4765  C CD1  . LEU B 2  112 ? 12.387  9.821   8.768   1.00 78.55 112 B 1 
ATOM   4766  C CD2  . LEU B 2  112 ? 11.343  11.270  10.463  1.00 78.81 112 B 1 
ATOM   4767  N N    . ILE B 2  113 ? 6.787   9.770   7.775   1.00 90.21 113 B 1 
ATOM   4768  C CA   . ILE B 2  113 ? 5.616   10.148  6.977   1.00 90.81 113 B 1 
ATOM   4769  C C    . ILE B 2  113 ? 4.517   10.689  7.897   1.00 90.28 113 B 1 
ATOM   4770  O O    . ILE B 2  113 ? 4.019   11.789  7.668   1.00 88.73 113 B 1 
ATOM   4771  C CB   . ILE B 2  113 ? 5.112   8.979   6.097   1.00 91.12 113 B 1 
ATOM   4772  C CG1  . ILE B 2  113 ? 6.131   8.671   4.979   1.00 88.96 113 B 1 
ATOM   4773  C CG2  . ILE B 2  113 ? 3.750   9.323   5.466   1.00 88.78 113 B 1 
ATOM   4774  C CD1  . ILE B 2  113 ? 5.830   7.394   4.188   1.00 86.50 113 B 1 
ATOM   4775  N N    . GLY B 2  114 ? 4.176   9.948   8.950   1.00 88.26 114 B 1 
ATOM   4776  C CA   . GLY B 2  114 ? 3.166   10.374  9.914   1.00 86.60 114 B 1 
ATOM   4777  C C    . GLY B 2  114 ? 3.534   11.684  10.618  1.00 86.00 114 B 1 
ATOM   4778  O O    . GLY B 2  114 ? 2.715   12.597  10.688  1.00 82.44 114 B 1 
ATOM   4779  N N    . GLY B 2  115 ? 4.784   11.808  11.070  1.00 84.67 115 B 1 
ATOM   4780  C CA   . GLY B 2  115 ? 5.295   13.012  11.717  1.00 81.78 115 B 1 
ATOM   4781  C C    . GLY B 2  115 ? 5.248   14.242  10.806  1.00 81.79 115 B 1 
ATOM   4782  O O    . GLY B 2  115 ? 4.658   15.255  11.172  1.00 78.91 115 B 1 
ATOM   4783  N N    . ALA B 2  116 ? 5.784   14.137  9.595   1.00 85.14 116 B 1 
ATOM   4784  C CA   . ALA B 2  116 ? 5.778   15.250  8.648   1.00 84.58 116 B 1 
ATOM   4785  C C    . ALA B 2  116 ? 4.363   15.620  8.163   1.00 83.88 116 B 1 
ATOM   4786  O O    . ALA B 2  116 ? 4.071   16.796  7.950   1.00 80.67 116 B 1 
ATOM   4787  C CB   . ALA B 2  116 ? 6.702   14.905  7.478   1.00 84.12 116 B 1 
ATOM   4788  N N    . ALA B 2  117 ? 3.467   14.640  8.024   1.00 87.00 117 B 1 
ATOM   4789  C CA   . ALA B 2  117 ? 2.079   14.886  7.645   1.00 86.37 117 B 1 
ATOM   4790  C C    . ALA B 2  117 ? 1.247   15.526  8.769   1.00 85.01 117 B 1 
ATOM   4791  O O    . ALA B 2  117 ? 0.271   16.225  8.495   1.00 80.78 117 B 1 
ATOM   4792  C CB   . ALA B 2  117 ? 1.462   13.564  7.190   1.00 86.60 117 B 1 
ATOM   4793  N N    . SER B 2  118 ? 1.630   15.311  10.027  1.00 82.71 118 B 1 
ATOM   4794  C CA   . SER B 2  118 ? 0.943   15.890  11.183  1.00 78.86 118 B 1 
ATOM   4795  C C    . SER B 2  118 ? 1.255   17.373  11.405  1.00 77.91 118 B 1 
ATOM   4796  O O    . SER B 2  118 ? 0.483   18.063  12.068  1.00 72.56 118 B 1 
ATOM   4797  C CB   . SER B 2  118 ? 1.249   15.078  12.442  1.00 75.36 118 B 1 
ATOM   4798  O OG   . SER B 2  118 ? 2.564   15.295  12.903  1.00 64.72 118 B 1 
ATOM   4799  N N    . LEU B 2  119 ? 2.343   17.877  10.828  1.00 79.06 119 B 1 
ATOM   4800  C CA   . LEU B 2  119 ? 2.725   19.282  10.913  1.00 76.58 119 B 1 
ATOM   4801  C C    . LEU B 2  119 ? 1.733   20.153  10.135  1.00 76.19 119 B 1 
ATOM   4802  O O    . LEU B 2  119 ? 1.760   20.211  8.902   1.00 70.51 119 B 1 
ATOM   4803  C CB   . LEU B 2  119 ? 4.158   19.461  10.385  1.00 72.63 119 B 1 
ATOM   4804  C CG   . LEU B 2  119 ? 5.253   18.781  11.224  1.00 65.84 119 B 1 
ATOM   4805  C CD1  . LEU B 2  119 ? 6.585   18.825  10.481  1.00 60.53 119 B 1 
ATOM   4806  C CD2  . LEU B 2  119 ? 5.442   19.467  12.569  1.00 59.62 119 B 1 
ATOM   4807  N N    . ASP B 2  120 ? 0.873   20.878  10.861  1.00 73.30 120 B 1 
ATOM   4808  C CA   . ASP B 2  120 ? -0.094  21.777  10.240  1.00 71.54 120 B 1 
ATOM   4809  C C    . ASP B 2  120 ? 0.441   23.218  10.166  1.00 72.63 120 B 1 
ATOM   4810  O O    . ASP B 2  120 ? 0.469   23.917  11.179  1.00 67.16 120 B 1 
ATOM   4811  C CB   . ASP B 2  120 ? -1.446  21.700  10.965  1.00 66.25 120 B 1 
ATOM   4812  C CG   . ASP B 2  120 ? -2.569  22.374  10.165  1.00 60.28 120 B 1 
ATOM   4813  O OD1  . ASP B 2  120 ? -2.296  23.061  9.155   1.00 55.19 120 B 1 
ATOM   4814  O OD2  . ASP B 2  120 ? -3.751  22.140  10.489  1.00 55.30 120 B 1 
ATOM   4815  N N    . PRO B 2  121 ? 0.818   23.715  8.983   1.00 70.61 121 B 1 
ATOM   4816  C CA   . PRO B 2  121 ? 1.320   25.081  8.845   1.00 69.34 121 B 1 
ATOM   4817  C C    . PRO B 2  121 ? 0.280   26.145  9.198   1.00 70.28 121 B 1 
ATOM   4818  O O    . PRO B 2  121 ? 0.642   27.236  9.626   1.00 65.20 121 B 1 
ATOM   4819  C CB   . PRO B 2  121 ? 1.761   25.189  7.383   1.00 65.17 121 B 1 
ATOM   4820  C CG   . PRO B 2  121 ? 0.896   24.170  6.659   1.00 62.35 121 B 1 
ATOM   4821  C CD   . PRO B 2  121 ? 0.742   23.059  7.687   1.00 65.19 121 B 1 
ATOM   4822  N N    . GLY B 2  122 ? -1.004  25.858  9.021   1.00 68.98 122 B 1 
ATOM   4823  C CA   . GLY B 2  122 ? -2.081  26.775  9.374   1.00 67.92 122 B 1 
ATOM   4824  C C    . GLY B 2  122 ? -2.248  26.941  10.880  1.00 70.05 122 B 1 
ATOM   4825  O O    . GLY B 2  122 ? -2.458  28.054  11.359  1.00 64.07 122 B 1 
ATOM   4826  N N    . ALA B 2  123 ? -2.097  25.849  11.621  1.00 67.46 123 B 1 
ATOM   4827  C CA   . ALA B 2  123 ? -2.153  25.866  13.075  1.00 66.82 123 B 1 
ATOM   4828  C C    . ALA B 2  123 ? -0.866  26.427  13.705  1.00 69.30 123 B 1 
ATOM   4829  O O    . ALA B 2  123 ? -0.915  27.110  14.723  1.00 63.98 123 B 1 
ATOM   4830  C CB   . ALA B 2  123 ? -2.448  24.446  13.546  1.00 60.89 123 B 1 
ATOM   4831  N N    . LEU B 2  124 ? 0.278   26.196  13.072  1.00 70.51 124 B 1 
ATOM   4832  C CA   . LEU B 2  124 ? 1.568   26.710  13.538  1.00 70.04 124 B 1 
ATOM   4833  C C    . LEU B 2  124 ? 1.645   28.237  13.531  1.00 71.86 124 B 1 
ATOM   4834  O O    . LEU B 2  124 ? 2.181   28.848  14.457  1.00 65.79 124 B 1 
ATOM   4835  C CB   . LEU B 2  124 ? 2.677   26.111  12.657  1.00 65.52 124 B 1 
ATOM   4836  C CG   . LEU B 2  124 ? 3.186   24.766  13.183  1.00 59.69 124 B 1 
ATOM   4837  C CD1  . LEU B 2  124 ? 3.931   24.024  12.078  1.00 55.49 124 B 1 
ATOM   4838  C CD2  . LEU B 2  124 ? 4.146   24.996  14.346  1.00 55.21 124 B 1 
ATOM   4839  N N    . GLY B 2  125 ? 1.141   28.860  12.478  1.00 72.31 125 B 1 
ATOM   4840  C CA   . GLY B 2  125 ? 1.290   30.290  12.296  1.00 73.87 125 B 1 
ATOM   4841  C C    . GLY B 2  125 ? 2.759   30.736  12.274  1.00 77.63 125 B 1 
ATOM   4842  O O    . GLY B 2  125 ? 3.699   29.954  12.135  1.00 73.55 125 B 1 
ATOM   4843  N N    . ARG B 2  126 ? 2.955   32.036  12.411  1.00 76.72 126 B 1 
ATOM   4844  C CA   . ARG B 2  126 ? 4.298   32.633  12.367  1.00 78.67 126 B 1 
ATOM   4845  C C    . ARG B 2  126 ? 5.116   32.330  13.624  1.00 80.71 126 B 1 
ATOM   4846  O O    . ARG B 2  126 ? 6.331   32.196  13.539  1.00 77.68 126 B 1 
ATOM   4847  C CB   . ARG B 2  126 ? 4.138   34.140  12.133  1.00 74.63 126 B 1 
ATOM   4848  C CG   . ARG B 2  126 ? 5.466   34.809  11.774  1.00 65.57 126 B 1 
ATOM   4849  C CD   . ARG B 2  126 ? 5.220   36.280  11.444  1.00 62.89 126 B 1 
ATOM   4850  N NE   . ARG B 2  126 ? 6.461   36.947  11.013  1.00 54.69 126 B 1 
ATOM   4851  C CZ   . ARG B 2  126 ? 6.558   38.189  10.568  1.00 48.41 126 B 1 
ATOM   4852  N NH1  . ARG B 2  126 ? 5.517   38.969  10.482  1.00 43.91 126 B 1 
ATOM   4853  N NH2  . ARG B 2  126 ? 7.710   38.665  10.196  1.00 41.06 126 B 1 
ATOM   4854  N N    . LEU B 2  127 ? 4.454   32.252  14.771  1.00 78.99 127 B 1 
ATOM   4855  C CA   . LEU B 2  127 ? 5.107   31.984  16.051  1.00 79.64 127 B 1 
ATOM   4856  C C    . LEU B 2  127 ? 5.664   30.555  16.098  1.00 81.52 127 B 1 
ATOM   4857  O O    . LEU B 2  127 ? 6.839   30.363  16.403  1.00 78.84 127 B 1 
ATOM   4858  C CB   . LEU B 2  127 ? 4.098   32.250  17.181  1.00 77.08 127 B 1 
ATOM   4859  C CG   . LEU B 2  127 ? 4.733   32.202  18.583  1.00 71.33 127 B 1 
ATOM   4860  C CD1  . LEU B 2  127 ? 5.630   33.414  18.826  1.00 65.42 127 B 1 
ATOM   4861  C CD2  . LEU B 2  127 ? 3.642   32.200  19.652  1.00 65.10 127 B 1 
ATOM   4862  N N    . GLY B 2  128 ? 4.851   29.588  15.727  1.00 79.01 128 B 1 
ATOM   4863  C CA   . GLY B 2  128 ? 5.267   28.193  15.653  1.00 78.90 128 B 1 
ATOM   4864  C C    . GLY B 2  128 ? 6.357   27.942  14.613  1.00 81.69 128 B 1 
ATOM   4865  O O    . GLY B 2  128 ? 7.278   27.176  14.867  1.00 79.76 128 B 1 
ATOM   4866  N N    . ALA B 2  129 ? 6.321   28.653  13.485  1.00 82.01 129 B 1 
ATOM   4867  C CA   . ALA B 2  129 ? 7.378   28.557  12.484  1.00 83.59 129 B 1 
ATOM   4868  C C    . ALA B 2  129 ? 8.746   29.015  13.028  1.00 85.54 129 B 1 
ATOM   4869  O O    . ALA B 2  129 ? 9.759   28.372  12.771  1.00 84.56 129 B 1 
ATOM   4870  C CB   . ALA B 2  129 ? 6.961   29.366  11.252  1.00 81.18 129 B 1 
ATOM   4871  N N    . TRP B 2  130 ? 8.776   30.081  13.814  1.00 85.69 130 B 1 
ATOM   4872  C CA   . TRP B 2  130 ? 9.996   30.518  14.497  1.00 86.59 130 B 1 
ATOM   4873  C C    . TRP B 2  130 ? 10.453  29.536  15.578  1.00 87.57 130 B 1 
ATOM   4874  O O    . TRP B 2  130 ? 11.655  29.321  15.723  1.00 86.08 130 B 1 
ATOM   4875  C CB   . TRP B 2  130 ? 9.799   31.920  15.087  1.00 85.36 130 B 1 
ATOM   4876  C CG   . TRP B 2  130 ? 9.944   33.027  14.089  1.00 82.09 130 B 1 
ATOM   4877  C CD1  . TRP B 2  130 ? 8.956   33.831  13.643  1.00 73.71 130 B 1 
ATOM   4878  C CD2  . TRP B 2  130 ? 11.161  33.457  13.400  1.00 77.18 130 B 1 
ATOM   4879  N NE1  . TRP B 2  130 ? 9.478   34.737  12.723  1.00 70.88 130 B 1 
ATOM   4880  C CE2  . TRP B 2  130 ? 10.821  34.535  12.545  1.00 73.92 130 B 1 
ATOM   4881  C CE3  . TRP B 2  130 ? 12.509  33.033  13.427  1.00 69.51 130 B 1 
ATOM   4882  C CZ2  . TRP B 2  130 ? 11.784  35.176  11.728  1.00 70.95 130 B 1 
ATOM   4883  C CZ3  . TRP B 2  130 ? 13.464  33.667  12.611  1.00 66.87 130 B 1 
ATOM   4884  C CH2  . TRP B 2  130 ? 13.102  34.728  11.773  1.00 67.38 130 B 1 
ATOM   4885  N N    . ALA B 2  131 ? 9.522   28.926  16.292  1.00 86.03 131 B 1 
ATOM   4886  C CA   . ALA B 2  131 ? 9.844   27.890  17.268  1.00 86.44 131 B 1 
ATOM   4887  C C    . ALA B 2  131 ? 10.482  26.665  16.605  1.00 87.75 131 B 1 
ATOM   4888  O O    . ALA B 2  131 ? 11.553  26.231  17.023  1.00 86.74 131 B 1 
ATOM   4889  C CB   . ALA B 2  131 ? 8.572   27.499  18.021  1.00 85.09 131 B 1 
ATOM   4890  N N    . LEU B 2  132 ? 9.886   26.170  15.525  1.00 86.42 132 B 1 
ATOM   4891  C CA   . LEU B 2  132 ? 10.442  25.037  14.782  1.00 86.38 132 B 1 
ATOM   4892  C C    . LEU B 2  132 ? 11.813  25.353  14.179  1.00 87.92 132 B 1 
ATOM   4893  O O    . LEU B 2  132 ? 12.701  24.506  14.203  1.00 87.21 132 B 1 
ATOM   4894  C CB   . LEU B 2  132 ? 9.469   24.609  13.677  1.00 83.84 132 B 1 
ATOM   4895  C CG   . LEU B 2  132 ? 8.186   23.921  14.180  1.00 77.39 132 B 1 
ATOM   4896  C CD1  . LEU B 2  132 ? 7.341   23.557  12.964  1.00 71.22 132 B 1 
ATOM   4897  C CD2  . LEU B 2  132 ? 8.465   22.639  14.960  1.00 70.40 132 B 1 
ATOM   4898  N N    . LEU B 2  133 ? 12.012  26.572  13.680  1.00 89.20 133 B 1 
ATOM   4899  C CA   . LEU B 2  133 ? 13.321  27.004  13.201  1.00 90.18 133 B 1 
ATOM   4900  C C    . LEU B 2  133 ? 14.350  27.034  14.333  1.00 90.92 133 B 1 
ATOM   4901  O O    . LEU B 2  133 ? 15.478  26.591  14.136  1.00 90.45 133 B 1 
ATOM   4902  C CB   . LEU B 2  133 ? 13.186  28.375  12.522  1.00 90.00 133 B 1 
ATOM   4903  C CG   . LEU B 2  133 ? 14.499  28.878  11.887  1.00 86.41 133 B 1 
ATOM   4904  C CD1  . LEU B 2  133 ? 14.947  28.009  10.716  1.00 81.16 133 B 1 
ATOM   4905  C CD2  . LEU B 2  133 ? 14.307  30.306  11.372  1.00 80.23 133 B 1 
ATOM   4906  N N    . PHE B 2  134 ? 13.967  27.532  15.505  1.00 91.79 134 B 1 
ATOM   4907  C CA   . PHE B 2  134 ? 14.821  27.519  16.690  1.00 92.44 134 B 1 
ATOM   4908  C C    . PHE B 2  134 ? 15.196  26.088  17.082  1.00 92.88 134 B 1 
ATOM   4909  O O    . PHE B 2  134 ? 16.381  25.791  17.189  1.00 92.14 134 B 1 
ATOM   4910  C CB   . PHE B 2  134 ? 14.126  28.275  17.834  1.00 92.22 134 B 1 
ATOM   4911  C CG   . PHE B 2  134 ? 14.834  28.133  19.165  1.00 92.30 134 B 1 
ATOM   4912  C CD1  . PHE B 2  134 ? 14.396  27.176  20.100  1.00 88.26 134 B 1 
ATOM   4913  C CD2  . PHE B 2  134 ? 15.957  28.923  19.461  1.00 88.42 134 B 1 
ATOM   4914  C CE1  . PHE B 2  134 ? 15.074  27.016  21.318  1.00 87.60 134 B 1 
ATOM   4915  C CE2  . PHE B 2  134 ? 16.636  28.767  20.679  1.00 87.18 134 B 1 
ATOM   4916  C CZ   . PHE B 2  134 ? 16.195  27.810  21.609  1.00 89.27 134 B 1 
ATOM   4917  N N    . PHE B 2  135 ? 14.223  25.198  17.191  1.00 90.51 135 B 1 
ATOM   4918  C CA   . PHE B 2  135 ? 14.454  23.796  17.533  1.00 90.57 135 B 1 
ATOM   4919  C C    . PHE B 2  135 ? 15.365  23.095  16.521  1.00 91.31 135 B 1 
ATOM   4920  O O    . PHE B 2  135 ? 16.330  22.439  16.907  1.00 90.40 135 B 1 
ATOM   4921  C CB   . PHE B 2  135 ? 13.105  23.076  17.648  1.00 89.41 135 B 1 
ATOM   4922  C CG   . PHE B 2  135 ? 12.162  23.574  18.730  1.00 88.74 135 B 1 
ATOM   4923  C CD1  . PHE B 2  135 ? 12.640  24.200  19.896  1.00 84.30 135 B 1 
ATOM   4924  C CD2  . PHE B 2  135 ? 10.777  23.362  18.585  1.00 84.27 135 B 1 
ATOM   4925  C CE1  . PHE B 2  135 ? 11.754  24.613  20.902  1.00 82.37 135 B 1 
ATOM   4926  C CE2  . PHE B 2  135 ? 9.888   23.771  19.591  1.00 81.78 135 B 1 
ATOM   4927  C CZ   . PHE B 2  135 ? 10.377  24.398  20.749  1.00 83.72 135 B 1 
ATOM   4928  N N    . LEU B 2  136 ? 15.143  23.309  15.233  1.00 90.75 136 B 1 
ATOM   4929  C CA   . LEU B 2  136 ? 16.000  22.743  14.195  1.00 90.78 136 B 1 
ATOM   4930  C C    . LEU B 2  136 ? 17.453  23.228  14.326  1.00 91.70 136 B 1 
ATOM   4931  O O    . LEU B 2  136 ? 18.382  22.430  14.231  1.00 91.12 136 B 1 
ATOM   4932  C CB   . LEU B 2  136 ? 15.404  23.101  12.824  1.00 89.26 136 B 1 
ATOM   4933  C CG   . LEU B 2  136 ? 16.167  22.475  11.642  1.00 82.33 136 B 1 
ATOM   4934  C CD1  . LEU B 2  136 ? 15.959  20.969  11.561  1.00 76.14 136 B 1 
ATOM   4935  C CD2  . LEU B 2  136 ? 15.678  23.091  10.335  1.00 76.03 136 B 1 
ATOM   4936  N N    . VAL B 2  137 ? 17.653  24.531  14.548  1.00 93.19 137 B 1 
ATOM   4937  C CA   . VAL B 2  137 ? 18.996  25.111  14.691  1.00 93.81 137 B 1 
ATOM   4938  C C    . VAL B 2  137 ? 19.685  24.619  15.960  1.00 94.06 137 B 1 
ATOM   4939  O O    . VAL B 2  137 ? 20.863  24.273  15.901  1.00 93.19 137 B 1 
ATOM   4940  C CB   . VAL B 2  137 ? 18.937  26.650  14.629  1.00 93.43 137 B 1 
ATOM   4941  C CG1  . VAL B 2  137 ? 20.271  27.308  14.995  1.00 87.79 137 B 1 
ATOM   4942  C CG2  . VAL B 2  137 ? 18.586  27.121  13.216  1.00 88.15 137 B 1 
ATOM   4943  N N    . THR B 2  138 ? 18.987  24.560  17.087  1.00 94.21 138 B 1 
ATOM   4944  C CA   . THR B 2  138 ? 19.590  24.094  18.343  1.00 94.13 138 B 1 
ATOM   4945  C C    . THR B 2  138 ? 19.912  22.607  18.304  1.00 94.04 138 B 1 
ATOM   4946  O O    . THR B 2  138 ? 21.012  22.227  18.697  1.00 92.46 138 B 1 
ATOM   4947  C CB   . THR B 2  138 ? 18.737  24.423  19.574  1.00 93.05 138 B 1 
ATOM   4948  O OG1  . THR B 2  138 ? 17.433  23.925  19.458  1.00 82.26 138 B 1 
ATOM   4949  C CG2  . THR B 2  138 ? 18.632  25.938  19.787  1.00 80.29 138 B 1 
ATOM   4950  N N    . THR B 2  139 ? 19.049  21.785  17.734  1.00 93.63 139 B 1 
ATOM   4951  C CA   . THR B 2  139 ? 19.319  20.350  17.551  1.00 93.25 139 B 1 
ATOM   4952  C C    . THR B 2  139 ? 20.512  20.116  16.618  1.00 93.52 139 B 1 
ATOM   4953  O O    . THR B 2  139 ? 21.374  19.281  16.891  1.00 92.28 139 B 1 
ATOM   4954  C CB   . THR B 2  139 ? 18.076  19.627  17.009  1.00 91.97 139 B 1 
ATOM   4955  O OG1  . THR B 2  139 ? 16.978  19.825  17.857  1.00 79.48 139 B 1 
ATOM   4956  C CG2  . THR B 2  139 ? 18.265  18.119  16.922  1.00 76.81 139 B 1 
ATOM   4957  N N    . LEU B 2  140 ? 20.632  20.903  15.542  1.00 94.12 140 B 1 
ATOM   4958  C CA   . LEU B 2  140 ? 21.773  20.813  14.633  1.00 94.39 140 B 1 
ATOM   4959  C C    . LEU B 2  140 ? 23.082  21.258  15.309  1.00 94.76 140 B 1 
ATOM   4960  O O    . LEU B 2  140 ? 24.122  20.632  15.111  1.00 94.03 140 B 1 
ATOM   4961  C CB   . LEU B 2  140 ? 21.465  21.631  13.365  1.00 93.75 140 B 1 
ATOM   4962  C CG   . LEU B 2  140 ? 22.343  21.234  12.165  1.00 87.42 140 B 1 
ATOM   4963  C CD1  . LEU B 2  140 ? 21.888  19.916  11.548  1.00 81.07 140 B 1 
ATOM   4964  C CD2  . LEU B 2  140 ? 22.263  22.306  11.079  1.00 81.08 140 B 1 
ATOM   4965  N N    . LEU B 2  141 ? 23.039  22.303  16.134  1.00 95.07 141 B 1 
ATOM   4966  C CA   . LEU B 2  141 ? 24.187  22.753  16.926  1.00 95.29 141 B 1 
ATOM   4967  C C    . LEU B 2  141 ? 24.596  21.720  17.983  1.00 95.32 141 B 1 
ATOM   4968  O O    . LEU B 2  141 ? 25.788  21.457  18.137  1.00 94.49 141 B 1 
ATOM   4969  C CB   . LEU B 2  141 ? 23.870  24.103  17.588  1.00 95.10 141 B 1 
ATOM   4970  C CG   . LEU B 2  141 ? 23.910  25.316  16.635  1.00 92.08 141 B 1 
ATOM   4971  C CD1  . LEU B 2  141 ? 23.371  26.547  17.357  1.00 86.43 141 B 1 
ATOM   4972  C CD2  . LEU B 2  141 ? 25.331  25.634  16.172  1.00 86.19 141 B 1 
ATOM   4973  N N    . ALA B 2  142 ? 23.631  21.111  18.667  1.00 95.03 142 B 1 
ATOM   4974  C CA   . ALA B 2  142 ? 23.881  20.046  19.634  1.00 95.05 142 B 1 
ATOM   4975  C C    . ALA B 2  142 ? 24.535  18.824  18.971  1.00 95.29 142 B 1 
ATOM   4976  O O    . ALA B 2  142 ? 25.543  18.309  19.461  1.00 94.09 142 B 1 
ATOM   4977  C CB   . ALA B 2  142 ? 22.550  19.680  20.302  1.00 94.42 142 B 1 
ATOM   4978  N N    . SER B 2  143 ? 24.024  18.427  17.807  1.00 95.22 143 B 1 
ATOM   4979  C CA   . SER B 2  143 ? 24.597  17.342  17.005  1.00 95.01 143 B 1 
ATOM   4980  C C    . SER B 2  143 ? 26.033  17.657  16.566  1.00 95.24 143 B 1 
ATOM   4981  O O    . SER B 2  143 ? 26.943  16.853  16.775  1.00 94.00 143 B 1 
ATOM   4982  C CB   . SER B 2  143 ? 23.721  17.080  15.775  1.00 94.06 143 B 1 
ATOM   4983  O OG   . SER B 2  143 ? 22.416  16.709  16.152  1.00 84.37 143 B 1 
ATOM   4984  N N    . ALA B 2  144 ? 26.268  18.858  16.023  1.00 95.60 144 B 1 
ATOM   4985  C CA   . ALA B 2  144 ? 27.596  19.290  15.595  1.00 95.77 144 B 1 
ATOM   4986  C C    . ALA B 2  144 ? 28.588  19.376  16.764  1.00 95.83 144 B 1 
ATOM   4987  O O    . ALA B 2  144 ? 29.744  18.977  16.625  1.00 94.57 144 B 1 
ATOM   4988  C CB   . ALA B 2  144 ? 27.456  20.637  14.878  1.00 95.24 144 B 1 
ATOM   4989  N N    . LEU B 2  145 ? 28.136  19.843  17.921  1.00 96.06 145 B 1 
ATOM   4990  C CA   . LEU B 2  145 ? 28.935  19.864  19.143  1.00 96.18 145 B 1 
ATOM   4991  C C    . LEU B 2  145 ? 29.293  18.445  19.593  1.00 96.16 145 B 1 
ATOM   4992  O O    . LEU B 2  145 ? 30.452  18.193  19.914  1.00 95.05 145 B 1 
ATOM   4993  C CB   . LEU B 2  145 ? 28.165  20.631  20.232  1.00 95.73 145 B 1 
ATOM   4994  C CG   . LEU B 2  145 ? 28.907  20.714  21.581  1.00 94.12 145 B 1 
ATOM   4995  C CD1  . LEU B 2  145 ? 30.202  21.514  21.486  1.00 87.99 145 B 1 
ATOM   4996  C CD2  . LEU B 2  145 ? 28.009  21.380  22.619  1.00 87.83 145 B 1 
ATOM   4997  N N    . GLY B 2  146 ? 28.338  17.528  19.579  1.00 95.82 146 B 1 
ATOM   4998  C CA   . GLY B 2  146 ? 28.567  16.129  19.926  1.00 95.69 146 B 1 
ATOM   4999  C C    . GLY B 2  146 ? 29.612  15.466  19.029  1.00 95.93 146 B 1 
ATOM   5000  O O    . GLY B 2  146 ? 30.582  14.889  19.524  1.00 94.51 146 B 1 
ATOM   5001  N N    . VAL B 2  147 ? 29.473  15.623  17.715  1.00 95.88 147 B 1 
ATOM   5002  C CA   . VAL B 2  147 ? 30.453  15.108  16.743  1.00 95.63 147 B 1 
ATOM   5003  C C    . VAL B 2  147 ? 31.827  15.752  16.955  1.00 95.41 147 B 1 
ATOM   5004  O O    . VAL B 2  147 ? 32.830  15.049  17.060  1.00 94.24 147 B 1 
ATOM   5005  C CB   . VAL B 2  147 ? 29.960  15.321  15.296  1.00 94.91 147 B 1 
ATOM   5006  C CG1  . VAL B 2  147 ? 31.028  14.939  14.271  1.00 88.90 147 B 1 
ATOM   5007  C CG2  . VAL B 2  147 ? 28.729  14.463  14.993  1.00 88.84 147 B 1 
ATOM   5008  N N    . GLY B 2  148 ? 31.886  17.075  17.068  1.00 95.89 148 B 1 
ATOM   5009  C CA   . GLY B 2  148 ? 33.141  17.800  17.264  1.00 95.70 148 B 1 
ATOM   5010  C C    . GLY B 2  148 ? 33.861  17.409  18.555  1.00 95.70 148 B 1 
ATOM   5011  O O    . GLY B 2  148 ? 35.072  17.190  18.549  1.00 94.14 148 B 1 
ATOM   5012  N N    . LEU B 2  149 ? 33.121  17.264  19.639  1.00 95.72 149 B 1 
ATOM   5013  C CA   . LEU B 2  149 ? 33.681  16.894  20.934  1.00 95.60 149 B 1 
ATOM   5014  C C    . LEU B 2  149 ? 34.201  15.450  20.944  1.00 95.51 149 B 1 
ATOM   5015  O O    . LEU B 2  149 ? 35.288  15.191  21.457  1.00 93.91 149 B 1 
ATOM   5016  C CB   . LEU B 2  149 ? 32.613  17.121  22.018  1.00 94.64 149 B 1 
ATOM   5017  C CG   . LEU B 2  149 ? 33.232  17.431  23.392  1.00 89.53 149 B 1 
ATOM   5018  C CD1  . LEU B 2  149 ? 33.669  18.891  23.476  1.00 83.50 149 B 1 
ATOM   5019  C CD2  . LEU B 2  149 ? 32.213  17.187  24.499  1.00 83.02 149 B 1 
ATOM   5020  N N    . ALA B 2  150 ? 33.460  14.526  20.341  1.00 95.11 150 B 1 
ATOM   5021  C CA   . ALA B 2  150 ? 33.881  13.130  20.247  1.00 94.91 150 B 1 
ATOM   5022  C C    . ALA B 2  150 ? 35.096  12.942  19.324  1.00 94.55 150 B 1 
ATOM   5023  O O    . ALA B 2  150 ? 35.973  12.131  19.619  1.00 92.14 150 B 1 
ATOM   5024  C CB   . ALA B 2  150 ? 32.685  12.292  19.792  1.00 94.22 150 B 1 
ATOM   5025  N N    . LEU B 2  151 ? 35.205  13.722  18.250  1.00 94.82 151 B 1 
ATOM   5026  C CA   . LEU B 2  151 ? 36.397  13.738  17.399  1.00 94.30 151 B 1 
ATOM   5027  C C    . LEU B 2  151 ? 37.612  14.342  18.117  1.00 93.90 151 B 1 
ATOM   5028  O O    . LEU B 2  151 ? 38.720  13.834  17.979  1.00 91.30 151 B 1 
ATOM   5029  C CB   . LEU B 2  151 ? 36.098  14.502  16.097  1.00 93.64 151 B 1 
ATOM   5030  C CG   . LEU B 2  151 ? 35.173  13.756  15.113  1.00 91.66 151 B 1 
ATOM   5031  C CD1  . LEU B 2  151 ? 34.816  14.686  13.959  1.00 86.14 151 B 1 
ATOM   5032  C CD2  . LEU B 2  151 ? 35.831  12.509  14.523  1.00 86.24 151 B 1 
ATOM   5033  N N    . ALA B 2  152 ? 37.412  15.396  18.912  1.00 94.48 152 B 1 
ATOM   5034  C CA   . ALA B 2  152 ? 38.495  16.048  19.642  1.00 94.21 152 B 1 
ATOM   5035  C C    . ALA B 2  152 ? 39.014  15.212  20.824  1.00 93.71 152 B 1 
ATOM   5036  O O    . ALA B 2  152 ? 40.221  15.090  21.019  1.00 90.84 152 B 1 
ATOM   5037  C CB   . ALA B 2  152 ? 38.002  17.425  20.105  1.00 93.54 152 B 1 
ATOM   5038  N N    . LEU B 2  153 ? 38.116  14.633  21.609  1.00 94.24 153 B 1 
ATOM   5039  C CA   . LEU B 2  153 ? 38.483  13.858  22.799  1.00 93.48 153 B 1 
ATOM   5040  C C    . LEU B 2  153 ? 38.847  12.402  22.490  1.00 92.44 153 B 1 
ATOM   5041  O O    . LEU B 2  153 ? 39.530  11.769  23.295  1.00 88.49 153 B 1 
ATOM   5042  C CB   . LEU B 2  153 ? 37.343  13.923  23.832  1.00 92.44 153 B 1 
ATOM   5043  C CG   . LEU B 2  153 ? 37.063  15.324  24.410  1.00 89.68 153 B 1 
ATOM   5044  C CD1  . LEU B 2  153 ? 35.881  15.237  25.366  1.00 83.80 153 B 1 
ATOM   5045  C CD2  . LEU B 2  153 ? 38.253  15.887  25.187  1.00 82.80 153 B 1 
ATOM   5046  N N    . GLN B 2  154 ? 38.397  11.882  21.365  1.00 93.01 154 B 1 
ATOM   5047  C CA   . GLN B 2  154 ? 38.626  10.509  20.898  1.00 92.77 154 B 1 
ATOM   5048  C C    . GLN B 2  154 ? 38.388  9.445   21.991  1.00 92.93 154 B 1 
ATOM   5049  O O    . GLN B 2  154 ? 39.295  8.670   22.313  1.00 88.75 154 B 1 
ATOM   5050  C CB   . GLN B 2  154 ? 40.006  10.386  20.239  1.00 90.48 154 B 1 
ATOM   5051  C CG   . GLN B 2  154 ? 40.147  11.272  18.998  1.00 85.37 154 B 1 
ATOM   5052  C CD   . GLN B 2  154 ? 41.438  10.995  18.227  1.00 80.58 154 B 1 
ATOM   5053  O OE1  . GLN B 2  154 ? 42.288  10.215  18.617  1.00 71.66 154 B 1 
ATOM   5054  N NE2  . GLN B 2  154 ? 41.618  11.627  17.088  1.00 69.22 154 B 1 
ATOM   5055  N N    . PRO B 2  155 ? 37.187  9.365   22.586  1.00 92.64 155 B 1 
ATOM   5056  C CA   . PRO B 2  155 ? 36.930  8.451   23.703  1.00 92.43 155 B 1 
ATOM   5057  C C    . PRO B 2  155 ? 37.129  6.974   23.348  1.00 91.44 155 B 1 
ATOM   5058  O O    . PRO B 2  155 ? 37.569  6.195   24.194  1.00 85.67 155 B 1 
ATOM   5059  C CB   . PRO B 2  155 ? 35.489  8.748   24.134  1.00 91.13 155 B 1 
ATOM   5060  C CG   . PRO B 2  155 ? 34.836  9.353   22.894  1.00 90.24 155 B 1 
ATOM   5061  C CD   . PRO B 2  155 ? 35.982  10.127  22.263  1.00 92.49 155 B 1 
ATOM   5062  N N    . GLY B 2  156 ? 36.860  6.587   22.115  1.00 89.94 156 B 1 
ATOM   5063  C CA   . GLY B 2  156 ? 37.010  5.209   21.647  1.00 88.66 156 B 1 
ATOM   5064  C C    . GLY B 2  156 ? 38.424  4.822   21.216  1.00 87.88 156 B 1 
ATOM   5065  O O    . GLY B 2  156 ? 38.745  3.632   21.142  1.00 80.86 156 B 1 
ATOM   5066  N N    . ALA B 2  157 ? 39.293  5.794   20.949  1.00 87.00 157 B 1 
ATOM   5067  C CA   . ALA B 2  157 ? 40.635  5.534   20.448  1.00 84.53 157 B 1 
ATOM   5068  C C    . ALA B 2  157 ? 41.588  5.094   21.571  1.00 81.29 157 B 1 
ATOM   5069  O O    . ALA B 2  157 ? 41.651  5.682   22.651  1.00 70.59 157 B 1 
ATOM   5070  C CB   . ALA B 2  157 ? 41.146  6.762   19.694  1.00 80.61 157 B 1 
ATOM   5071  N N    . ALA B 2  158 ? 42.377  4.060   21.291  1.00 74.91 158 B 1 
ATOM   5072  C CA   . ALA B 2  158 ? 43.414  3.603   22.206  1.00 71.60 158 B 1 
ATOM   5073  C C    . ALA B 2  158 ? 44.715  4.367   21.953  1.00 71.12 158 B 1 
ATOM   5074  O O    . ALA B 2  158 ? 45.275  4.310   20.863  1.00 61.95 158 B 1 
ATOM   5075  C CB   . ALA B 2  158 ? 43.605  2.100   22.052  1.00 64.10 158 B 1 
ATOM   5076  N N    . SER B 2  159 ? 45.250  5.005   22.989  1.00 63.03 159 B 1 
ATOM   5077  C CA   . SER B 2  159 ? 46.507  5.759   22.898  1.00 61.00 159 B 1 
ATOM   5078  C C    . SER B 2  159 ? 47.715  4.902   22.514  1.00 61.65 159 B 1 
ATOM   5079  O O    . SER B 2  159 ? 48.580  5.348   21.767  1.00 54.81 159 B 1 
ATOM   5080  C CB   . SER B 2  159 ? 46.776  6.455   24.235  1.00 53.89 159 B 1 
ATOM   5081  O OG   . SER B 2  159 ? 46.630  5.552   25.314  1.00 47.81 159 B 1 
ATOM   5082  N N    . ALA B 2  160 ? 47.776  3.663   22.999  1.00 46.45 160 B 1 
ATOM   5083  C CA   . ALA B 2  160 ? 48.896  2.767   22.708  1.00 46.23 160 B 1 
ATOM   5084  C C    . ALA B 2  160 ? 48.934  2.303   21.240  1.00 46.61 160 B 1 
ATOM   5085  O O    . ALA B 2  160 ? 50.007  2.171   20.656  1.00 43.90 160 B 1 
ATOM   5086  C CB   . ALA B 2  160 ? 48.815  1.580   23.667  1.00 42.17 160 B 1 
ATOM   5087  N N    . ALA B 2  161 ? 47.786  2.073   20.647  1.00 43.79 161 B 1 
ATOM   5088  C CA   . ALA B 2  161 ? 47.711  1.592   19.270  1.00 43.59 161 B 1 
ATOM   5089  C C    . ALA B 2  161 ? 48.128  2.656   18.239  1.00 43.11 161 B 1 
ATOM   5090  O O    . ALA B 2  161 ? 48.566  2.304   17.150  1.00 41.26 161 B 1 
ATOM   5091  C CB   . ALA B 2  161 ? 46.299  1.072   19.004  1.00 40.83 161 B 1 
ATOM   5092  N N    . ILE B 2  162 ? 48.052  3.933   18.585  1.00 39.69 162 B 1 
ATOM   5093  C CA   . ILE B 2  162 ? 48.455  5.031   17.689  1.00 39.66 162 B 1 
ATOM   5094  C C    . ILE B 2  162 ? 49.920  4.874   17.255  1.00 39.34 162 B 1 
ATOM   5095  O O    . ILE B 2  162 ? 50.233  5.039   16.080  1.00 37.24 162 B 1 
ATOM   5096  C CB   . ILE B 2  162 ? 48.198  6.411   18.346  1.00 36.67 162 B 1 
ATOM   5097  C CG1  . ILE B 2  162 ? 46.693  6.611   18.636  1.00 34.14 162 B 1 
ATOM   5098  C CG2  . ILE B 2  162 ? 48.709  7.552   17.442  1.00 34.61 162 B 1 
ATOM   5099  C CD1  . ILE B 2  162 ? 46.365  7.857   19.468  1.00 32.82 162 B 1 
ATOM   5100  N N    . ASN B 2  163 ? 50.816  4.497   18.160  1.00 35.17 163 B 1 
ATOM   5101  C CA   . ASN B 2  163 ? 52.220  4.272   17.798  1.00 35.39 163 B 1 
ATOM   5102  C C    . ASN B 2  163 ? 52.416  3.040   16.903  1.00 35.05 163 B 1 
ATOM   5103  O O    . ASN B 2  163 ? 53.285  3.043   16.039  1.00 33.04 163 B 1 
ATOM   5104  C CB   . ASN B 2  163 ? 53.068  4.150   19.075  1.00 32.32 163 B 1 
ATOM   5105  C CG   . ASN B 2  163 ? 53.397  5.493   19.710  1.00 28.71 163 B 1 
ATOM   5106  O OD1  . ASN B 2  163 ? 53.337  6.545   19.107  1.00 27.97 163 B 1 
ATOM   5107  N ND2  . ASN B 2  163 ? 53.795  5.485   20.962  1.00 28.07 163 B 1 
ATOM   5108  N N    . ALA B 2  164 ? 51.637  1.991   17.110  1.00 33.39 164 B 1 
ATOM   5109  C CA   . ALA B 2  164 ? 51.751  0.775   16.310  1.00 33.81 164 B 1 
ATOM   5110  C C    . ALA B 2  164 ? 51.149  0.939   14.903  1.00 34.06 164 B 1 
ATOM   5111  O O    . ALA B 2  164 ? 51.691  0.406   13.939  1.00 32.58 164 B 1 
ATOM   5112  C CB   . ALA B 2  164 ? 51.106  -0.376  17.080  1.00 31.19 164 B 1 
ATOM   5113  N N    . SER B 2  165 ? 50.060  1.695   14.776  1.00 33.70 165 B 1 
ATOM   5114  C CA   . SER B 2  165 ? 49.379  1.874   13.489  1.00 33.51 165 B 1 
ATOM   5115  C C    . SER B 2  165 ? 50.182  2.682   12.470  1.00 32.93 165 B 1 
ATOM   5116  O O    . SER B 2  165 ? 49.970  2.521   11.275  1.00 31.33 165 B 1 
ATOM   5117  C CB   . SER B 2  165 ? 47.996  2.503   13.681  1.00 31.22 165 B 1 
ATOM   5118  O OG   . SER B 2  165 ? 48.091  3.854   14.100  1.00 29.73 165 B 1 
ATOM   5119  N N    . VAL B 2  166 ? 51.128  3.500   12.910  1.00 30.98 166 B 1 
ATOM   5120  C CA   . VAL B 2  166 ? 52.055  4.185   11.990  1.00 30.30 166 B 1 
ATOM   5121  C C    . VAL B 2  166 ? 52.972  3.175   11.289  1.00 30.58 166 B 1 
ATOM   5122  O O    . VAL B 2  166 ? 53.289  3.342   10.115  1.00 29.02 166 B 1 
ATOM   5123  C CB   . VAL B 2  166 ? 52.891  5.257   12.719  1.00 27.55 166 B 1 
ATOM   5124  C CG1  . VAL B 2  166 ? 53.787  6.029   11.751  1.00 24.76 166 B 1 
ATOM   5125  C CG2  . VAL B 2  166 ? 52.006  6.292   13.427  1.00 26.59 166 B 1 
ATOM   5126  N N    . GLY B 2  167 ? 53.390  2.124   11.987  1.00 31.43 167 B 1 
ATOM   5127  C CA   . GLY B 2  167 ? 54.280  1.102   11.424  1.00 31.50 167 B 1 
ATOM   5128  C C    . GLY B 2  167 ? 53.571  0.007   10.630  1.00 31.87 167 B 1 
ATOM   5129  O O    . GLY B 2  167 ? 54.106  -0.481  9.634   1.00 30.35 167 B 1 
ATOM   5130  N N    . ALA B 2  168 ? 52.388  -0.384  11.056  1.00 32.65 168 B 1 
ATOM   5131  C CA   . ALA B 2  168 ? 51.608  -1.437  10.411  1.00 33.44 168 B 1 
ATOM   5132  C C    . ALA B 2  168 ? 50.833  -0.899  9.192   1.00 33.78 168 B 1 
ATOM   5133  O O    . ALA B 2  168 ? 49.617  -1.036  9.088   1.00 31.88 168 B 1 
ATOM   5134  C CB   . ALA B 2  168 ? 50.729  -2.129  11.452  1.00 30.84 168 B 1 
ATOM   5135  N N    . ALA B 2  169 ? 51.538  -0.289  8.263   1.00 32.10 169 B 1 
ATOM   5136  C CA   . ALA B 2  169 ? 50.964  0.227   7.023   1.00 32.77 169 B 1 
ATOM   5137  C C    . ALA B 2  169 ? 50.400  -0.866  6.096   1.00 33.37 169 B 1 
ATOM   5138  O O    . ALA B 2  169 ? 49.645  -0.566  5.179   1.00 31.85 169 B 1 
ATOM   5139  C CB   . ALA B 2  169 ? 52.051  1.038   6.309   1.00 30.06 169 B 1 
ATOM   5140  N N    . GLY B 2  170 ? 50.806  -2.127  6.299   1.00 30.60 170 B 1 
ATOM   5141  C CA   . GLY B 2  170 ? 50.577  -3.179  5.309   1.00 31.03 170 B 1 
ATOM   5142  C C    . GLY B 2  170 ? 49.170  -3.764  5.259   1.00 31.92 170 B 1 
ATOM   5143  O O    . GLY B 2  170 ? 48.650  -4.004  4.173   1.00 30.36 170 B 1 
ATOM   5144  N N    . SER B 2  171 ? 48.565  -4.051  6.407   1.00 32.12 171 B 1 
ATOM   5145  C CA   . SER B 2  171 ? 47.317  -4.823  6.474   1.00 32.82 171 B 1 
ATOM   5146  C C    . SER B 2  171 ? 46.056  -3.990  6.679   1.00 33.43 171 B 1 
ATOM   5147  O O    . SER B 2  171 ? 44.991  -4.564  6.899   1.00 31.91 171 B 1 
ATOM   5148  C CB   . SER B 2  171 ? 47.401  -5.918  7.538   1.00 30.05 171 B 1 
ATOM   5149  O OG   . SER B 2  171 ? 47.391  -5.342  8.827   1.00 28.36 171 B 1 
ATOM   5150  N N    . ALA B 2  172 ? 46.150  -2.673  6.653   1.00 35.46 172 B 1 
ATOM   5151  C CA   . ALA B 2  172 ? 44.968  -1.875  6.411   1.00 36.03 172 B 1 
ATOM   5152  C C    . ALA B 2  172 ? 44.509  -2.228  4.994   1.00 36.96 172 B 1 
ATOM   5153  O O    . ALA B 2  172 ? 45.099  -1.758  4.022   1.00 35.49 172 B 1 
ATOM   5154  C CB   . ALA B 2  172 ? 45.298  -0.388  6.585   1.00 33.26 172 B 1 
ATOM   5155  N N    . GLU B 2  173 ? 43.534  -3.121  4.885   1.00 36.74 173 B 1 
ATOM   5156  C CA   . GLU B 2  173 ? 42.845  -3.332  3.618   1.00 36.27 173 B 1 
ATOM   5157  C C    . GLU B 2  173 ? 42.389  -1.952  3.155   1.00 36.95 173 B 1 
ATOM   5158  O O    . GLU B 2  173 ? 41.547  -1.312  3.786   1.00 34.94 173 B 1 
ATOM   5159  C CB   . GLU B 2  173 ? 41.660  -4.300  3.756   1.00 32.38 173 B 1 
ATOM   5160  C CG   . GLU B 2  173 ? 42.090  -5.771  3.778   1.00 29.28 173 B 1 
ATOM   5161  C CD   . GLU B 2  173 ? 40.910  -6.755  3.805   1.00 26.92 173 B 1 
ATOM   5162  O OE1  . GLU B 2  173 ? 41.140  -7.939  3.461   1.00 24.75 173 B 1 
ATOM   5163  O OE2  . GLU B 2  173 ? 39.794  -6.350  4.194   1.00 26.80 173 B 1 
ATOM   5164  N N    . ASN B 2  174 ? 43.032  -1.461  2.118   1.00 35.80 174 B 1 
ATOM   5165  C CA   . ASN B 2  174 ? 42.745  -0.163  1.542   1.00 36.62 174 B 1 
ATOM   5166  C C    . ASN B 2  174 ? 41.320  -0.221  1.007   1.00 38.22 174 B 1 
ATOM   5167  O O    . ASN B 2  174 ? 41.106  -0.594  -0.142  1.00 35.73 174 B 1 
ATOM   5168  C CB   . ASN B 2  174 ? 43.766  0.159   0.429   1.00 32.09 174 B 1 
ATOM   5169  C CG   . ASN B 2  174 ? 45.057  0.805   0.907   1.00 27.92 174 B 1 
ATOM   5170  O OD1  . ASN B 2  174 ? 45.108  1.535   1.875   1.00 25.73 174 B 1 
ATOM   5171  N ND2  . ASN B 2  174 ? 46.134  0.609   0.181   1.00 25.01 174 B 1 
ATOM   5172  N N    . ALA B 2  175 ? 40.363  0.125   1.858   1.00 49.34 175 B 1 
ATOM   5173  C CA   . ALA B 2  175 ? 39.049  0.493   1.371   1.00 50.01 175 B 1 
ATOM   5174  C C    . ALA B 2  175 ? 39.298  1.517   0.260   1.00 51.88 175 B 1 
ATOM   5175  O O    . ALA B 2  175 ? 40.010  2.496   0.511   1.00 49.00 175 B 1 
ATOM   5176  C CB   . ALA B 2  175 ? 38.219  1.069   2.519   1.00 45.91 175 B 1 
ATOM   5177  N N    . PRO B 2  176 ? 38.852  1.245   -0.958  1.00 47.50 176 B 1 
ATOM   5178  C CA   . PRO B 2  176 ? 39.271  1.998   -2.130  1.00 48.40 176 B 1 
ATOM   5179  C C    . PRO B 2  176 ? 39.029  3.484   -1.878  1.00 51.44 176 B 1 
ATOM   5180  O O    . PRO B 2  176 ? 37.902  3.902   -1.610  1.00 48.87 176 B 1 
ATOM   5181  C CB   . PRO B 2  176 ? 38.465  1.428   -3.301  1.00 43.89 176 B 1 
ATOM   5182  C CG   . PRO B 2  176 ? 37.293  0.712   -2.633  1.00 42.88 176 B 1 
ATOM   5183  C CD   . PRO B 2  176 ? 37.871  0.239   -1.313  1.00 44.87 176 B 1 
ATOM   5184  N N    . SER B 2  177 ? 40.108  4.257   -1.887  1.00 58.84 177 B 1 
ATOM   5185  C CA   . SER B 2  177 ? 40.052  5.669   -1.550  1.00 60.14 177 B 1 
ATOM   5186  C C    . SER B 2  177 ? 39.248  6.400   -2.610  1.00 64.22 177 B 1 
ATOM   5187  O O    . SER B 2  177 ? 39.745  6.618   -3.718  1.00 58.73 177 B 1 
ATOM   5188  C CB   . SER B 2  177 ? 41.468  6.244   -1.421  1.00 53.06 177 B 1 
ATOM   5189  O OG   . SER B 2  177 ? 42.174  6.135   -2.637  1.00 46.00 177 B 1 
ATOM   5190  N N    . LYS B 2  178 ? 38.021  6.760   -2.270  1.00 61.60 178 B 1 
ATOM   5191  C CA   . LYS B 2  178 ? 37.207  7.602   -3.136  1.00 63.23 178 B 1 
ATOM   5192  C C    . LYS B 2  178 ? 37.780  9.008   -3.170  1.00 66.96 178 B 1 
ATOM   5193  O O    . LYS B 2  178 ? 38.235  9.525   -2.150  1.00 61.81 178 B 1 
ATOM   5194  C CB   . LYS B 2  178 ? 35.749  7.622   -2.665  1.00 57.44 178 B 1 
ATOM   5195  C CG   . LYS B 2  178 ? 35.034  6.295   -2.930  1.00 53.76 178 B 1 
ATOM   5196  C CD   . LYS B 2  178 ? 33.559  6.436   -2.566  1.00 50.61 178 B 1 
ATOM   5197  C CE   . LYS B 2  178 ? 32.795  5.156   -2.875  1.00 45.57 178 B 1 
ATOM   5198  N NZ   . LYS B 2  178 ? 31.354  5.336   -2.611  1.00 42.11 178 B 1 
ATOM   5199  N N    . GLU B 2  179 ? 37.699  9.624   -4.331  1.00 65.68 179 B 1 
ATOM   5200  C CA   . GLU B 2  179 ? 37.860  11.069  -4.449  1.00 66.31 179 B 1 
ATOM   5201  C C    . GLU B 2  179 ? 36.807  11.777  -3.588  1.00 71.27 179 B 1 
ATOM   5202  O O    . GLU B 2  179 ? 35.655  11.345  -3.503  1.00 66.13 179 B 1 
ATOM   5203  C CB   . GLU B 2  179 ? 37.734  11.490  -5.919  1.00 58.32 179 B 1 
ATOM   5204  C CG   . GLU B 2  179 ? 38.916  11.040  -6.796  1.00 50.62 179 B 1 
ATOM   5205  C CD   . GLU B 2  179 ? 40.232  11.780  -6.510  1.00 44.45 179 B 1 
ATOM   5206  O OE1  . GLU B 2  179 ? 41.290  11.271  -6.957  1.00 39.00 179 B 1 
ATOM   5207  O OE2  . GLU B 2  179 ? 40.199  12.836  -5.840  1.00 40.22 179 B 1 
ATOM   5208  N N    . VAL B 2  180 ? 37.204  12.869  -2.946  1.00 72.33 180 B 1 
ATOM   5209  C CA   . VAL B 2  180 ? 36.310  13.607  -2.040  1.00 73.50 180 B 1 
ATOM   5210  C C    . VAL B 2  180 ? 35.083  14.132  -2.782  1.00 78.20 180 B 1 
ATOM   5211  O O    . VAL B 2  180 ? 33.980  14.140  -2.241  1.00 73.81 180 B 1 
ATOM   5212  C CB   . VAL B 2  180 ? 37.059  14.770  -1.368  1.00 66.20 180 B 1 
ATOM   5213  C CG1  . VAL B 2  180 ? 36.166  15.528  -0.384  1.00 56.28 180 B 1 
ATOM   5214  C CG2  . VAL B 2  180 ? 38.281  14.261  -0.596  1.00 56.34 180 B 1 
ATOM   5215  N N    . LEU B 2  181 ? 35.267  14.537  -4.029  1.00 75.44 181 B 1 
ATOM   5216  C CA   . LEU B 2  181 ? 34.186  15.001  -4.886  1.00 76.83 181 B 1 
ATOM   5217  C C    . LEU B 2  181 ? 33.166  13.887  -5.133  1.00 79.99 181 B 1 
ATOM   5218  O O    . LEU B 2  181 ? 31.978  14.109  -4.925  1.00 76.31 181 B 1 
ATOM   5219  C CB   . LEU B 2  181 ? 34.780  15.533  -6.199  1.00 72.46 181 B 1 
ATOM   5220  C CG   . LEU B 2  181 ? 33.727  16.094  -7.172  1.00 64.66 181 B 1 
ATOM   5221  C CD1  . LEU B 2  181 ? 33.007  17.315  -6.599  1.00 58.07 181 B 1 
ATOM   5222  C CD2  . LEU B 2  181 ? 34.407  16.501  -8.475  1.00 57.89 181 B 1 
ATOM   5223  N N    . ASP B 2  182 ? 33.620  12.699  -5.504  1.00 78.76 182 B 1 
ATOM   5224  C CA   . ASP B 2  182 ? 32.727  11.566  -5.756  1.00 78.44 182 B 1 
ATOM   5225  C C    . ASP B 2  182 ? 31.990  11.121  -4.491  1.00 81.19 182 B 1 
ATOM   5226  O O    . ASP B 2  182 ? 30.808  10.794  -4.556  1.00 78.21 182 B 1 
ATOM   5227  C CB   . ASP B 2  182 ? 33.504  10.392  -6.361  1.00 74.05 182 B 1 
ATOM   5228  C CG   . ASP B 2  182 ? 33.928  10.643  -7.806  1.00 69.95 182 B 1 
ATOM   5229  O OD1  . ASP B 2  182 ? 33.185  11.334  -8.538  1.00 62.55 182 B 1 
ATOM   5230  O OD2  . ASP B 2  182 ? 34.988  10.099  -8.185  1.00 63.54 182 B 1 
ATOM   5231  N N    . SER B 2  183 ? 32.626  11.203  -3.325  1.00 82.57 183 B 1 
ATOM   5232  C CA   . SER B 2  183 ? 31.948  10.954  -2.050  1.00 82.56 183 B 1 
ATOM   5233  C C    . SER B 2  183 ? 30.804  11.945  -1.807  1.00 84.62 183 B 1 
ATOM   5234  O O    . SER B 2  183 ? 29.744  11.558  -1.322  1.00 82.33 183 B 1 
ATOM   5235  C CB   . SER B 2  183 ? 32.941  11.029  -0.889  1.00 79.16 183 B 1 
ATOM   5236  O OG   . SER B 2  183 ? 33.943  10.044  -1.010  1.00 67.36 183 B 1 
ATOM   5237  N N    . PHE B 2  184 ? 30.992  13.219  -2.174  1.00 85.03 184 B 1 
ATOM   5238  C CA   . PHE B 2  184 ? 29.933  14.221  -2.076  1.00 86.29 184 B 1 
ATOM   5239  C C    . PHE B 2  184 ? 28.823  13.989  -3.114  1.00 87.69 184 B 1 
ATOM   5240  O O    . PHE B 2  184 ? 27.640  14.126  -2.794  1.00 86.59 184 B 1 
ATOM   5241  C CB   . PHE B 2  184 ? 30.542  15.620  -2.200  1.00 84.54 184 B 1 
ATOM   5242  C CG   . PHE B 2  184 ? 29.521  16.707  -1.979  1.00 78.63 184 B 1 
ATOM   5243  C CD1  . PHE B 2  184 ? 28.870  17.304  -3.072  1.00 72.67 184 B 1 
ATOM   5244  C CD2  . PHE B 2  184 ? 29.165  17.080  -0.670  1.00 71.80 184 B 1 
ATOM   5245  C CE1  . PHE B 2  184 ? 27.865  18.260  -2.856  1.00 67.16 184 B 1 
ATOM   5246  C CE2  . PHE B 2  184 ? 28.158  18.035  -0.454  1.00 65.41 184 B 1 
ATOM   5247  C CZ   . PHE B 2  184 ? 27.506  18.619  -1.548  1.00 67.28 184 B 1 
ATOM   5248  N N    . LEU B 2  185 ? 29.175  13.600  -4.334  1.00 86.52 185 B 1 
ATOM   5249  C CA   . LEU B 2  185 ? 28.200  13.237  -5.364  1.00 87.39 185 B 1 
ATOM   5250  C C    . LEU B 2  185 ? 27.398  11.993  -4.956  1.00 88.53 185 B 1 
ATOM   5251  O O    . LEU B 2  185 ? 26.179  11.983  -5.106  1.00 87.44 185 B 1 
ATOM   5252  C CB   . LEU B 2  185 ? 28.909  13.031  -6.709  1.00 86.26 185 B 1 
ATOM   5253  C CG   . LEU B 2  185 ? 29.589  14.278  -7.308  1.00 84.40 185 B 1 
ATOM   5254  C CD1  . LEU B 2  185 ? 30.219  13.910  -8.651  1.00 78.94 185 B 1 
ATOM   5255  C CD2  . LEU B 2  185 ? 28.632  15.440  -7.530  1.00 78.91 185 B 1 
ATOM   5256  N N    . ASP B 2  186 ? 28.044  10.989  -4.372  1.00 88.84 186 B 1 
ATOM   5257  C CA   . ASP B 2  186 ? 27.378  9.801   -3.834  1.00 89.09 186 B 1 
ATOM   5258  C C    . ASP B 2  186 ? 26.398  10.153  -2.706  1.00 90.21 186 B 1 
ATOM   5259  O O    . ASP B 2  186 ? 25.294  9.608   -2.664  1.00 88.22 186 B 1 
ATOM   5260  C CB   . ASP B 2  186 ? 28.421  8.784   -3.336  1.00 86.68 186 B 1 
ATOM   5261  C CG   . ASP B 2  186 ? 29.070  7.936   -4.435  1.00 84.54 186 B 1 
ATOM   5262  O OD1  . ASP B 2  186 ? 28.734  8.085   -5.627  1.00 77.58 186 B 1 
ATOM   5263  O OD2  . ASP B 2  186 ? 29.876  7.047   -4.068  1.00 79.59 186 B 1 
ATOM   5264  N N    . LEU B 2  187 ? 26.736  11.104  -1.840  1.00 88.60 187 B 1 
ATOM   5265  C CA   . LEU B 2  187 ? 25.800  11.627  -0.839  1.00 88.22 187 B 1 
ATOM   5266  C C    . LEU B 2  187 ? 24.554  12.216  -1.511  1.00 89.31 187 B 1 
ATOM   5267  O O    . LEU B 2  187 ? 23.434  11.859  -1.149  1.00 88.54 187 B 1 
ATOM   5268  C CB   . LEU B 2  187 ? 26.513  12.668  0.043   1.00 86.82 187 B 1 
ATOM   5269  C CG   . LEU B 2  187 ? 25.598  13.345  1.087   1.00 84.05 187 B 1 
ATOM   5270  C CD1  . LEU B 2  187 ? 25.118  12.367  2.151   1.00 78.34 187 B 1 
ATOM   5271  C CD2  . LEU B 2  187 ? 26.342  14.480  1.785   1.00 78.95 187 B 1 
ATOM   5272  N N    . ALA B 2  188 ? 24.740  13.085  -2.498  1.00 90.02 188 B 1 
ATOM   5273  C CA   . ALA B 2  188 ? 23.624  13.702  -3.204  1.00 89.97 188 B 1 
ATOM   5274  C C    . ALA B 2  188 ? 22.783  12.678  -3.992  1.00 90.65 188 B 1 
ATOM   5275  O O    . ALA B 2  188 ? 21.556  12.775  -4.012  1.00 88.85 188 B 1 
ATOM   5276  C CB   . ALA B 2  188 ? 24.174  14.812  -4.097  1.00 88.72 188 B 1 
ATOM   5277  N N    . ARG B 2  189 ? 23.413  11.659  -4.581  1.00 91.23 189 B 1 
ATOM   5278  C CA   . ARG B 2  189 ? 22.721  10.535  -5.228  1.00 90.78 189 B 1 
ATOM   5279  C C    . ARG B 2  189 ? 21.902  9.722   -4.227  1.00 91.01 189 B 1 
ATOM   5280  O O    . ARG B 2  189 ? 20.774  9.357   -4.527  1.00 89.46 189 B 1 
ATOM   5281  C CB   . ARG B 2  189 ? 23.747  9.627   -5.917  1.00 89.10 189 B 1 
ATOM   5282  C CG   . ARG B 2  189 ? 24.358  10.248  -7.186  1.00 87.54 189 B 1 
ATOM   5283  C CD   . ARG B 2  189 ? 25.517  9.377   -7.668  1.00 86.04 189 B 1 
ATOM   5284  N NE   . ARG B 2  189 ? 26.132  9.906   -8.892  1.00 86.11 189 B 1 
ATOM   5285  C CZ   . ARG B 2  189 ? 27.419  10.083  -9.125  1.00 85.12 189 B 1 
ATOM   5286  N NH1  . ARG B 2  189 ? 28.346  9.798   -8.247  1.00 75.52 189 B 1 
ATOM   5287  N NH2  . ARG B 2  189 ? 27.797  10.553  -10.271 1.00 81.54 189 B 1 
ATOM   5288  N N    . ASN B 2  190 ? 22.441  9.468   -3.038  1.00 91.95 190 B 1 
ATOM   5289  C CA   . ASN B 2  190 ? 21.738  8.714   -2.003  1.00 91.91 190 B 1 
ATOM   5290  C C    . ASN B 2  190 ? 20.609  9.509   -1.325  1.00 92.38 190 B 1 
ATOM   5291  O O    . ASN B 2  190 ? 19.633  8.908   -0.897  1.00 90.39 190 B 1 
ATOM   5292  C CB   . ASN B 2  190 ? 22.758  8.168   -0.994  1.00 91.17 190 B 1 
ATOM   5293  C CG   . ASN B 2  190 ? 23.481  6.931   -1.509  1.00 90.99 190 B 1 
ATOM   5294  O OD1  . ASN B 2  190 ? 22.910  6.062   -2.147  1.00 82.33 190 B 1 
ATOM   5295  N ND2  . ASN B 2  190 ? 24.752  6.793   -1.207  1.00 81.25 190 B 1 
ATOM   5296  N N    . ILE B 2  191 ? 20.695  10.844  -1.276  1.00 91.53 191 B 1 
ATOM   5297  C CA   . ILE B 2  191 ? 19.573  11.687  -0.827  1.00 90.94 191 B 1 
ATOM   5298  C C    . ILE B 2  191 ? 18.346  11.492  -1.733  1.00 91.49 191 B 1 
ATOM   5299  O O    . ILE B 2  191 ? 17.218  11.477  -1.247  1.00 89.77 191 B 1 
ATOM   5300  C CB   . ILE B 2  191 ? 20.010  13.169  -0.753  1.00 89.99 191 B 1 
ATOM   5301  C CG1  . ILE B 2  191 ? 20.975  13.376  0.439   1.00 86.64 191 B 1 
ATOM   5302  C CG2  . ILE B 2  191 ? 18.816  14.126  -0.612  1.00 86.34 191 B 1 
ATOM   5303  C CD1  . ILE B 2  191 ? 21.713  14.717  0.406   1.00 81.49 191 B 1 
ATOM   5304  N N    . PHE B 2  192 ? 18.576  11.299  -3.036  1.00 92.28 192 B 1 
ATOM   5305  C CA   . PHE B 2  192 ? 17.523  11.075  -4.029  1.00 91.95 192 B 1 
ATOM   5306  C C    . PHE B 2  192 ? 17.724  9.726   -4.731  1.00 91.67 192 B 1 
ATOM   5307  O O    . PHE B 2  192 ? 18.314  9.668   -5.814  1.00 88.53 192 B 1 
ATOM   5308  C CB   . PHE B 2  192 ? 17.484  12.257  -5.000  1.00 90.78 192 B 1 
ATOM   5309  C CG   . PHE B 2  192 ? 17.247  13.590  -4.329  1.00 90.23 192 B 1 
ATOM   5310  C CD1  . PHE B 2  192 ? 16.006  13.879  -3.738  1.00 85.90 192 B 1 
ATOM   5311  C CD2  . PHE B 2  192 ? 18.280  14.538  -4.257  1.00 86.91 192 B 1 
ATOM   5312  C CE1  . PHE B 2  192 ? 15.794  15.103  -3.092  1.00 84.56 192 B 1 
ATOM   5313  C CE2  . PHE B 2  192 ? 18.073  15.767  -3.610  1.00 84.26 192 B 1 
ATOM   5314  C CZ   . PHE B 2  192 ? 16.827  16.048  -3.025  1.00 86.69 192 B 1 
ATOM   5315  N N    . PRO B 2  193 ? 17.255  8.623   -4.127  1.00 92.55 193 B 1 
ATOM   5316  C CA   . PRO B 2  193 ? 17.422  7.294   -4.697  1.00 92.32 193 B 1 
ATOM   5317  C C    . PRO B 2  193 ? 16.663  7.164   -6.020  1.00 91.85 193 B 1 
ATOM   5318  O O    . PRO B 2  193 ? 15.579  7.718   -6.187  1.00 88.73 193 B 1 
ATOM   5319  C CB   . PRO B 2  193 ? 16.908  6.327   -3.627  1.00 90.25 193 B 1 
ATOM   5320  C CG   . PRO B 2  193 ? 15.886  7.150   -2.851  1.00 89.31 193 B 1 
ATOM   5321  C CD   . PRO B 2  193 ? 16.484  8.553   -2.890  1.00 91.46 193 B 1 
ATOM   5322  N N    . SER B 2  194 ? 17.216  6.399   -6.953  1.00 91.41 194 B 1 
ATOM   5323  C CA   . SER B 2  194 ? 16.590  6.150   -8.256  1.00 90.47 194 B 1 
ATOM   5324  C C    . SER B 2  194 ? 15.471  5.106   -8.214  1.00 90.65 194 B 1 
ATOM   5325  O O    . SER B 2  194 ? 14.652  5.046   -9.126  1.00 86.10 194 B 1 
ATOM   5326  C CB   . SER B 2  194 ? 17.656  5.729   -9.269  1.00 87.91 194 B 1 
ATOM   5327  O OG   . SER B 2  194 ? 18.412  4.638   -8.787  1.00 78.20 194 B 1 
ATOM   5328  N N    . ASN B 2  195 ? 15.429  4.280   -7.165  1.00 89.84 195 B 1 
ATOM   5329  C CA   . ASN B 2  195 ? 14.408  3.253   -6.979  1.00 90.08 195 B 1 
ATOM   5330  C C    . ASN B 2  195 ? 14.143  3.058   -5.479  1.00 90.32 195 B 1 
ATOM   5331  O O    . ASN B 2  195 ? 15.046  2.704   -4.727  1.00 87.66 195 B 1 
ATOM   5332  C CB   . ASN B 2  195 ? 14.888  1.968   -7.672  1.00 87.79 195 B 1 
ATOM   5333  C CG   . ASN B 2  195 ? 13.842  0.869   -7.663  1.00 86.00 195 B 1 
ATOM   5334  O OD1  . ASN B 2  195 ? 13.296  0.502   -6.643  1.00 77.12 195 B 1 
ATOM   5335  N ND2  . ASN B 2  195 ? 13.546  0.311   -8.818  1.00 76.79 195 B 1 
ATOM   5336  N N    . LEU B 2  196 ? 12.892  3.249   -5.062  1.00 90.06 196 B 1 
ATOM   5337  C CA   . LEU B 2  196 ? 12.510  3.167   -3.650  1.00 90.31 196 B 1 
ATOM   5338  C C    . LEU B 2  196 ? 12.597  1.744   -3.080  1.00 90.57 196 B 1 
ATOM   5339  O O    . LEU B 2  196 ? 12.931  1.573   -1.912  1.00 88.44 196 B 1 
ATOM   5340  C CB   . LEU B 2  196 ? 11.086  3.718   -3.476  1.00 88.85 196 B 1 
ATOM   5341  C CG   . LEU B 2  196 ? 10.950  5.227   -3.746  1.00 87.45 196 B 1 
ATOM   5342  C CD1  . LEU B 2  196 ? 9.476   5.611   -3.724  1.00 83.09 196 B 1 
ATOM   5343  C CD2  . LEU B 2  196 ? 11.697  6.063   -2.710  1.00 82.78 196 B 1 
ATOM   5344  N N    . VAL B 2  197 ? 12.324  0.731   -3.899  1.00 89.49 197 B 1 
ATOM   5345  C CA   . VAL B 2  197 ? 12.455  -0.672  -3.475  1.00 88.55 197 B 1 
ATOM   5346  C C    . VAL B 2  197 ? 13.929  -1.036  -3.300  1.00 88.69 197 B 1 
ATOM   5347  O O    . VAL B 2  197 ? 14.300  -1.603  -2.278  1.00 87.50 197 B 1 
ATOM   5348  C CB   . VAL B 2  197 ? 11.748  -1.621  -4.460  1.00 86.96 197 B 1 
ATOM   5349  C CG1  . VAL B 2  197 ? 11.915  -3.086  -4.051  1.00 80.04 197 B 1 
ATOM   5350  C CG2  . VAL B 2  197 ? 10.246  -1.324  -4.517  1.00 82.11 197 B 1 
ATOM   5351  N N    . SER B 2  198 ? 14.780  -0.646  -4.246  1.00 90.68 198 B 1 
ATOM   5352  C CA   . SER B 2  198 ? 16.227  -0.846  -4.135  1.00 90.17 198 B 1 
ATOM   5353  C C    . SER B 2  198 ? 16.816  -0.103  -2.928  1.00 90.27 198 B 1 
ATOM   5354  O O    . SER B 2  198 ? 17.606  -0.675  -2.180  1.00 87.99 198 B 1 
ATOM   5355  C CB   . SER B 2  198 ? 16.910  -0.407  -5.433  1.00 88.29 198 B 1 
ATOM   5356  O OG   . SER B 2  198 ? 18.268  -0.785  -5.433  1.00 74.72 198 B 1 
ATOM   5357  N N    . ALA B 2  199 ? 16.356  1.124   -2.667  1.00 91.45 199 B 1 
ATOM   5358  C CA   . ALA B 2  199 ? 16.812  1.914   -1.523  1.00 91.54 199 B 1 
ATOM   5359  C C    . ALA B 2  199 ? 16.520  1.264   -0.157  1.00 91.50 199 B 1 
ATOM   5360  O O    . ALA B 2  199 ? 17.180  1.588   0.827   1.00 88.94 199 B 1 
ATOM   5361  C CB   . ALA B 2  199 ? 16.176  3.306   -1.607  1.00 91.20 199 B 1 
ATOM   5362  N N    . ALA B 2  200 ? 15.579  0.323   -0.095  1.00 90.48 200 B 1 
ATOM   5363  C CA   . ALA B 2  200 ? 15.285  -0.412  1.131   1.00 90.28 200 B 1 
ATOM   5364  C C    . ALA B 2  200 ? 16.373  -1.433  1.529   1.00 90.65 200 B 1 
ATOM   5365  O O    . ALA B 2  200 ? 16.349  -1.932  2.653   1.00 87.51 200 B 1 
ATOM   5366  C CB   . ALA B 2  200 ? 13.916  -1.077  0.982   1.00 89.78 200 B 1 
ATOM   5367  N N    . PHE B 2  201 ? 17.323  -1.749  0.638   1.00 90.45 201 B 1 
ATOM   5368  C CA   . PHE B 2  201 ? 18.413  -2.691  0.934   1.00 89.63 201 B 1 
ATOM   5369  C C    . PHE B 2  201 ? 19.748  -2.398  0.230   1.00 89.36 201 B 1 
ATOM   5370  O O    . PHE B 2  201 ? 20.743  -3.072  0.504   1.00 86.03 201 B 1 
ATOM   5371  C CB   . PHE B 2  201 ? 17.937  -4.119  0.640   1.00 88.27 201 B 1 
ATOM   5372  C CG   . PHE B 2  201 ? 17.673  -4.408  -0.825  1.00 89.58 201 B 1 
ATOM   5373  C CD1  . PHE B 2  201 ? 16.440  -4.066  -1.408  1.00 85.42 201 B 1 
ATOM   5374  C CD2  . PHE B 2  201 ? 18.661  -5.033  -1.606  1.00 85.96 201 B 1 
ATOM   5375  C CE1  . PHE B 2  201 ? 16.198  -4.325  -2.762  1.00 84.19 201 B 1 
ATOM   5376  C CE2  . PHE B 2  201 ? 18.422  -5.298  -2.966  1.00 83.98 201 B 1 
ATOM   5377  C CZ   . PHE B 2  201 ? 17.192  -4.939  -3.546  1.00 87.08 201 B 1 
ATOM   5378  N N    . ARG B 2  202 ? 19.805  -1.400  -0.655  1.00 90.38 202 B 1 
ATOM   5379  C CA   . ARG B 2  202 ? 21.015  -0.992  -1.379  1.00 90.93 202 B 1 
ATOM   5380  C C    . ARG B 2  202 ? 21.223  0.519   -1.308  1.00 90.73 202 B 1 
ATOM   5381  O O    . ARG B 2  202 ? 20.270  1.290   -1.260  1.00 87.86 202 B 1 
ATOM   5382  C CB   . ARG B 2  202 ? 20.933  -1.433  -2.846  1.00 88.33 202 B 1 
ATOM   5383  C CG   . ARG B 2  202 ? 20.975  -2.953  -3.054  1.00 83.49 202 B 1 
ATOM   5384  C CD   . ARG B 2  202 ? 20.846  -3.207  -4.554  1.00 82.91 202 B 1 
ATOM   5385  N NE   . ARG B 2  202 ? 20.904  -4.631  -4.931  1.00 78.49 202 B 1 
ATOM   5386  C CZ   . ARG B 2  202 ? 20.602  -5.069  -6.149  1.00 74.50 202 B 1 
ATOM   5387  N NH1  . ARG B 2  202 ? 20.145  -4.282  -7.071  1.00 69.26 202 B 1 
ATOM   5388  N NH2  . ARG B 2  202 ? 20.748  -6.311  -6.479  1.00 68.01 202 B 1 
ATOM   5389  N N    . SER B 2  203 ? 22.493  0.915   -1.382  1.00 90.71 203 B 1 
ATOM   5390  C CA   . SER B 2  203 ? 22.918  2.308   -1.483  1.00 90.52 203 B 1 
ATOM   5391  C C    . SER B 2  203 ? 23.867  2.483   -2.663  1.00 90.34 203 B 1 
ATOM   5392  O O    . SER B 2  203 ? 24.557  1.546   -3.064  1.00 86.77 203 B 1 
ATOM   5393  C CB   . SER B 2  203 ? 23.601  2.758   -0.189  1.00 88.57 203 B 1 
ATOM   5394  O OG   . SER B 2  203 ? 22.723  2.637   0.914   1.00 77.52 203 B 1 
ATOM   5395  N N    . TYR B 2  204 ? 23.926  3.696   -3.209  1.00 89.46 204 B 1 
ATOM   5396  C CA   . TYR B 2  204 ? 24.821  4.009   -4.318  1.00 89.70 204 B 1 
ATOM   5397  C C    . TYR B 2  204 ? 26.263  4.168   -3.834  1.00 89.07 204 B 1 
ATOM   5398  O O    . TYR B 2  204 ? 26.527  4.853   -2.843  1.00 86.72 204 B 1 
ATOM   5399  C CB   . TYR B 2  204 ? 24.321  5.263   -5.027  1.00 88.82 204 B 1 
ATOM   5400  C CG   . TYR B 2  204 ? 25.006  5.520   -6.350  1.00 89.18 204 B 1 
ATOM   5401  C CD1  . TYR B 2  204 ? 26.234  6.206   -6.398  1.00 85.21 204 B 1 
ATOM   5402  C CD2  . TYR B 2  204 ? 24.419  5.068   -7.546  1.00 85.31 204 B 1 
ATOM   5403  C CE1  . TYR B 2  204 ? 26.860  6.457   -7.629  1.00 84.44 204 B 1 
ATOM   5404  C CE2  . TYR B 2  204 ? 25.035  5.317   -8.782  1.00 83.78 204 B 1 
ATOM   5405  C CZ   . TYR B 2  204 ? 26.255  6.017   -8.822  1.00 86.71 204 B 1 
ATOM   5406  O OH   . TYR B 2  204 ? 26.844  6.284   -10.028 1.00 84.87 204 B 1 
ATOM   5407  N N    . SER B 2  205 ? 27.199  3.582   -4.569  1.00 88.71 205 B 1 
ATOM   5408  C CA   . SER B 2  205 ? 28.631  3.729   -4.323  1.00 88.06 205 B 1 
ATOM   5409  C C    . SER B 2  205 ? 29.396  3.827   -5.635  1.00 87.99 205 B 1 
ATOM   5410  O O    . SER B 2  205 ? 29.264  2.969   -6.509  1.00 84.21 205 B 1 
ATOM   5411  C CB   . SER B 2  205 ? 29.131  2.553   -3.488  1.00 85.42 205 B 1 
ATOM   5412  O OG   . SER B 2  205 ? 30.518  2.637   -3.234  1.00 74.19 205 B 1 
ATOM   5413  N N    . THR B 2  206 ? 30.239  4.852   -5.757  1.00 87.19 206 B 1 
ATOM   5414  C CA   . THR B 2  206 ? 31.169  4.976   -6.878  1.00 86.96 206 B 1 
ATOM   5415  C C    . THR B 2  206 ? 32.413  4.125   -6.638  1.00 86.56 206 B 1 
ATOM   5416  O O    . THR B 2  206 ? 33.023  4.167   -5.568  1.00 83.48 206 B 1 
ATOM   5417  C CB   . THR B 2  206 ? 31.529  6.439   -7.146  1.00 85.35 206 B 1 
ATOM   5418  O OG1  . THR B 2  206 ? 30.363  7.153   -7.476  1.00 71.99 206 B 1 
ATOM   5419  C CG2  . THR B 2  206 ? 32.476  6.605   -8.324  1.00 71.89 206 B 1 
ATOM   5420  N N    . THR B 2  207 ? 32.797  3.364   -7.662  1.00 85.47 207 B 1 
ATOM   5421  C CA   . THR B 2  207 ? 34.069  2.647   -7.779  1.00 85.04 207 B 1 
ATOM   5422  C C    . THR B 2  207 ? 34.823  3.166   -9.004  1.00 85.09 207 B 1 
ATOM   5423  O O    . THR B 2  207 ? 34.268  3.913   -9.812  1.00 81.24 207 B 1 
ATOM   5424  C CB   . THR B 2  207 ? 33.852  1.130   -7.863  1.00 82.38 207 B 1 
ATOM   5425  O OG1  . THR B 2  207 ? 33.025  0.795   -8.948  1.00 70.46 207 B 1 
ATOM   5426  C CG2  . THR B 2  207 ? 33.204  0.571   -6.597  1.00 70.06 207 B 1 
ATOM   5427  N N    . TYR B 2  208 ? 36.086  2.797   -9.143  1.00 83.32 208 B 1 
ATOM   5428  C CA   . TYR B 2  208 ? 36.901  3.253   -10.265 1.00 83.22 208 B 1 
ATOM   5429  C C    . TYR B 2  208 ? 37.400  2.083   -11.099 1.00 82.68 208 B 1 
ATOM   5430  O O    . TYR B 2  208 ? 37.970  1.130   -10.574 1.00 78.16 208 B 1 
ATOM   5431  C CB   . TYR B 2  208 ? 38.066  4.110   -9.775  1.00 80.80 208 B 1 
ATOM   5432  C CG   . TYR B 2  208 ? 37.643  5.319   -8.976  1.00 80.48 208 B 1 
ATOM   5433  C CD1  . TYR B 2  208 ? 37.230  6.502   -9.612  1.00 76.16 208 B 1 
ATOM   5434  C CD2  . TYR B 2  208 ? 37.632  5.245   -7.571  1.00 77.03 208 B 1 
ATOM   5435  C CE1  . TYR B 2  208 ? 36.816  7.608   -8.856  1.00 75.29 208 B 1 
ATOM   5436  C CE2  . TYR B 2  208 ? 37.214  6.341   -6.806  1.00 74.94 208 B 1 
ATOM   5437  C CZ   . TYR B 2  208 ? 36.806  7.521   -7.449  1.00 77.35 208 B 1 
ATOM   5438  O OH   . TYR B 2  208 ? 36.393  8.574   -6.693  1.00 74.79 208 B 1 
ATOM   5439  N N    . GLU B 2  209 ? 37.244  2.212   -12.414 1.00 81.71 209 B 1 
ATOM   5440  C CA   . GLU B 2  209 ? 37.842  1.323   -13.401 1.00 81.51 209 B 1 
ATOM   5441  C C    . GLU B 2  209 ? 38.955  2.055   -14.157 1.00 81.74 209 B 1 
ATOM   5442  O O    . GLU B 2  209 ? 38.840  3.237   -14.481 1.00 77.46 209 B 1 
ATOM   5443  C CB   . GLU B 2  209 ? 36.784  0.809   -14.379 1.00 77.55 209 B 1 
ATOM   5444  C CG   . GLU B 2  209 ? 35.771  -0.140  -13.721 1.00 67.95 209 B 1 
ATOM   5445  C CD   . GLU B 2  209 ? 34.745  -0.698  -14.723 1.00 64.52 209 B 1 
ATOM   5446  O OE1  . GLU B 2  209 ? 34.052  -1.664  -14.354 1.00 58.31 209 B 1 
ATOM   5447  O OE2  . GLU B 2  209 ? 34.643  -0.158  -15.860 1.00 61.97 209 B 1 
ATOM   5448  N N    . GLU B 2  210 ? 40.036  1.345   -14.471 1.00 81.17 210 B 1 
ATOM   5449  C CA   . GLU B 2  210 ? 41.026  1.856   -15.413 1.00 80.74 210 B 1 
ATOM   5450  C C    . GLU B 2  210 ? 40.606  1.505   -16.839 1.00 81.00 210 B 1 
ATOM   5451  O O    . GLU B 2  210 ? 40.553  0.332   -17.217 1.00 76.08 210 B 1 
ATOM   5452  C CB   . GLU B 2  210 ? 42.429  1.316   -15.118 1.00 77.07 210 B 1 
ATOM   5453  C CG   . GLU B 2  210 ? 43.082  1.948   -13.884 1.00 68.03 210 B 1 
ATOM   5454  C CD   . GLU B 2  210 ? 44.574  1.591   -13.746 1.00 62.89 210 B 1 
ATOM   5455  O OE1  . GLU B 2  210 ? 45.234  2.174   -12.864 1.00 56.82 210 B 1 
ATOM   5456  O OE2  . GLU B 2  210 ? 45.088  0.759   -14.539 1.00 59.01 210 B 1 
ATOM   5457  N N    . ARG B 2  211 ? 40.348  2.532   -17.651 1.00 79.46 211 B 1 
ATOM   5458  C CA   . ARG B 2  211 ? 40.076  2.373   -19.082 1.00 79.36 211 B 1 
ATOM   5459  C C    . ARG B 2  211 ? 41.167  3.047   -19.905 1.00 79.45 211 B 1 
ATOM   5460  O O    . ARG B 2  211 ? 41.706  4.081   -19.523 1.00 74.00 211 B 1 
ATOM   5461  C CB   . ARG B 2  211 ? 38.672  2.888   -19.426 1.00 75.67 211 B 1 
ATOM   5462  C CG   . ARG B 2  211 ? 37.575  2.053   -18.738 1.00 69.79 211 B 1 
ATOM   5463  C CD   . ARG B 2  211 ? 36.180  2.486   -19.187 1.00 67.82 211 B 1 
ATOM   5464  N NE   . ARG B 2  211 ? 35.137  1.724   -18.484 1.00 62.12 211 B 1 
ATOM   5465  C CZ   . ARG B 2  211 ? 33.827  1.885   -18.573 1.00 57.24 211 B 1 
ATOM   5466  N NH1  . ARG B 2  211 ? 33.293  2.767   -19.377 1.00 54.50 211 B 1 
ATOM   5467  N NH2  . ARG B 2  211 ? 33.044  1.151   -17.837 1.00 50.23 211 B 1 
ATOM   5468  N N    . ASN B 2  212 ? 41.497  2.453   -21.035 1.00 78.56 212 B 1 
ATOM   5469  C CA   . ASN B 2  212 ? 42.393  3.082   -21.998 1.00 76.87 212 B 1 
ATOM   5470  C C    . ASN B 2  212 ? 41.589  4.052   -22.858 1.00 75.84 212 B 1 
ATOM   5471  O O    . ASN B 2  212 ? 40.838  3.637   -23.740 1.00 70.03 212 B 1 
ATOM   5472  C CB   . ASN B 2  212 ? 43.109  2.010   -22.833 1.00 72.32 212 B 1 
ATOM   5473  C CG   . ASN B 2  212 ? 44.275  1.358   -22.108 1.00 64.95 212 B 1 
ATOM   5474  O OD1  . ASN B 2  212 ? 44.827  1.860   -21.151 1.00 57.07 212 B 1 
ATOM   5475  N ND2  . ASN B 2  212 ? 44.718  0.218   -22.584 1.00 58.02 212 B 1 
ATOM   5476  N N    . ILE B 2  213 ? 41.759  5.327   -22.603 1.00 74.57 213 B 1 
ATOM   5477  C CA   . ILE B 2  213 ? 41.172  6.409   -23.393 1.00 72.28 213 B 1 
ATOM   5478  C C    . ILE B 2  213 ? 42.329  7.187   -24.013 1.00 71.65 213 B 1 
ATOM   5479  O O    . ILE B 2  213 ? 43.269  7.563   -23.312 1.00 64.45 213 B 1 
ATOM   5480  C CB   . ILE B 2  213 ? 40.245  7.296   -22.530 1.00 67.46 213 B 1 
ATOM   5481  C CG1  . ILE B 2  213 ? 39.130  6.446   -21.873 1.00 61.95 213 B 1 
ATOM   5482  C CG2  . ILE B 2  213 ? 39.636  8.420   -23.394 1.00 59.91 213 B 1 
ATOM   5483  C CD1  . ILE B 2  213 ? 38.214  7.225   -20.922 1.00 56.90 213 B 1 
ATOM   5484  N N    . THR B 2  214 ? 42.281  7.384   -25.331 1.00 70.07 214 B 1 
ATOM   5485  C CA   . THR B 2  214 ? 43.313  8.143   -26.073 1.00 69.58 214 B 1 
ATOM   5486  C C    . THR B 2  214 ? 44.762  7.703   -25.779 1.00 71.07 214 B 1 
ATOM   5487  O O    . THR B 2  214 ? 45.677  8.519   -25.712 1.00 62.67 214 B 1 
ATOM   5488  C CB   . THR B 2  214 ? 43.123  9.665   -25.915 1.00 63.38 214 B 1 
ATOM   5489  O OG1  . THR B 2  214 ? 42.957  10.040  -24.570 1.00 56.67 214 B 1 
ATOM   5490  C CG2  . THR B 2  214 ? 41.894  10.161  -26.663 1.00 54.28 214 B 1 
ATOM   5491  N N    . GLY B 2  215 ? 44.966  6.412   -25.590 1.00 68.48 215 B 1 
ATOM   5492  C CA   . GLY B 2  215 ? 46.285  5.818   -25.341 1.00 68.98 215 B 1 
ATOM   5493  C C    . GLY B 2  215 ? 46.814  5.932   -23.908 1.00 71.52 215 B 1 
ATOM   5494  O O    . GLY B 2  215 ? 47.832  5.319   -23.586 1.00 64.19 215 B 1 
ATOM   5495  N N    . THR B 2  216 ? 46.137  6.673   -23.035 1.00 72.64 216 B 1 
ATOM   5496  C CA   . THR B 2  216 ? 46.474  6.772   -21.612 1.00 73.52 216 B 1 
ATOM   5497  C C    . THR B 2  216 ? 45.480  5.984   -20.767 1.00 75.68 216 B 1 
ATOM   5498  O O    . THR B 2  216 ? 44.291  5.919   -21.083 1.00 68.92 216 B 1 
ATOM   5499  C CB   . THR B 2  216 ? 46.543  8.232   -21.146 1.00 66.98 216 B 1 
ATOM   5500  O OG1  . THR B 2  216 ? 45.487  8.999   -21.675 1.00 58.34 216 B 1 
ATOM   5501  C CG2  . THR B 2  216 ? 47.838  8.902   -21.606 1.00 56.02 216 B 1 
ATOM   5502  N N    . ARG B 2  217 ? 45.959  5.385   -19.676 1.00 75.22 217 B 1 
ATOM   5503  C CA   . ARG B 2  217 ? 45.082  4.814   -18.657 1.00 77.11 217 B 1 
ATOM   5504  C C    . ARG B 2  217 ? 44.464  5.949   -17.855 1.00 78.79 217 B 1 
ATOM   5505  O O    . ARG B 2  217 ? 45.179  6.712   -17.213 1.00 73.54 217 B 1 
ATOM   5506  C CB   . ARG B 2  217 ? 45.840  3.847   -17.743 1.00 72.09 217 B 1 
ATOM   5507  C CG   . ARG B 2  217 ? 45.986  2.466   -18.391 1.00 63.17 217 B 1 
ATOM   5508  C CD   . ARG B 2  217 ? 46.601  1.508   -17.377 1.00 59.21 217 B 1 
ATOM   5509  N NE   . ARG B 2  217 ? 46.642  0.131   -17.883 1.00 52.93 217 B 1 
ATOM   5510  C CZ   . ARG B 2  217 ? 46.831  -0.938  -17.127 1.00 46.27 217 B 1 
ATOM   5511  N NH1  . ARG B 2  217 ? 47.032  -0.842  -15.839 1.00 43.98 217 B 1 
ATOM   5512  N NH2  . ARG B 2  217 ? 46.821  -2.126  -17.652 1.00 41.22 217 B 1 
ATOM   5513  N N    . VAL B 2  218 ? 43.151  6.042   -17.909 1.00 78.67 218 B 1 
ATOM   5514  C CA   . VAL B 2  218 ? 42.375  7.029   -17.163 1.00 78.80 218 B 1 
ATOM   5515  C C    . VAL B 2  218 ? 41.477  6.285   -16.186 1.00 80.05 218 B 1 
ATOM   5516  O O    . VAL B 2  218 ? 40.852  5.284   -16.541 1.00 76.30 218 B 1 
ATOM   5517  C CB   . VAL B 2  218 ? 41.572  7.945   -18.102 1.00 74.66 218 B 1 
ATOM   5518  C CG1  . VAL B 2  218 ? 40.870  9.051   -17.315 1.00 65.62 218 B 1 
ATOM   5519  C CG2  . VAL B 2  218 ? 42.484  8.622   -19.135 1.00 66.44 218 B 1 
ATOM   5520  N N    . LYS B 2  219 ? 41.426  6.778   -14.963 1.00 78.71 219 B 1 
ATOM   5521  C CA   . LYS B 2  219 ? 40.529  6.280   -13.928 1.00 79.22 219 B 1 
ATOM   5522  C C    . LYS B 2  219 ? 39.131  6.838   -14.198 1.00 80.24 219 B 1 
ATOM   5523  O O    . LYS B 2  219 ? 38.951  8.053   -14.193 1.00 76.68 219 B 1 
ATOM   5524  C CB   . LYS B 2  219 ? 41.091  6.680   -12.554 1.00 75.54 219 B 1 
ATOM   5525  C CG   . LYS B 2  219 ? 40.877  5.600   -11.491 1.00 67.43 219 B 1 
ATOM   5526  C CD   . LYS B 2  219 ? 41.433  6.069   -10.144 1.00 63.96 219 B 1 
ATOM   5527  C CE   . LYS B 2  219 ? 41.308  4.969   -9.086  1.00 57.00 219 B 1 
ATOM   5528  N NZ   . LYS B 2  219 ? 41.608  5.475   -7.721  1.00 51.48 219 B 1 
ATOM   5529  N N    . VAL B 2  220 ? 38.167  5.968   -14.465 1.00 80.66 220 B 1 
ATOM   5530  C CA   . VAL B 2  220 ? 36.789  6.361   -14.775 1.00 81.23 220 B 1 
ATOM   5531  C C    . VAL B 2  220 ? 35.898  5.957   -13.607 1.00 82.58 220 B 1 
ATOM   5532  O O    . VAL B 2  220 ? 35.928  4.786   -13.218 1.00 79.94 220 B 1 
ATOM   5533  C CB   . VAL B 2  220 ? 36.302  5.733   -16.094 1.00 77.93 220 B 1 
ATOM   5534  C CG1  . VAL B 2  220 ? 34.903  6.229   -16.456 1.00 69.10 220 B 1 
ATOM   5535  C CG2  . VAL B 2  220 ? 37.240  6.089   -17.257 1.00 70.36 220 B 1 
ATOM   5536  N N    . PRO B 2  221 ? 35.107  6.886   -13.028 1.00 81.94 221 B 1 
ATOM   5537  C CA   . PRO B 2  221 ? 34.153  6.536   -11.988 1.00 82.17 221 B 1 
ATOM   5538  C C    . PRO B 2  221 ? 32.998  5.720   -12.580 1.00 83.42 221 B 1 
ATOM   5539  O O    . PRO B 2  221 ? 32.396  6.106   -13.585 1.00 80.69 221 B 1 
ATOM   5540  C CB   . PRO B 2  221 ? 33.693  7.868   -11.389 1.00 78.68 221 B 1 
ATOM   5541  C CG   . PRO B 2  221 ? 33.854  8.857   -12.542 1.00 76.13 221 B 1 
ATOM   5542  C CD   . PRO B 2  221 ? 35.054  8.309   -13.312 1.00 79.84 221 B 1 
ATOM   5543  N N    . VAL B 2  222 ? 32.679  4.601   -11.942 1.00 83.94 222 B 1 
ATOM   5544  C CA   . VAL B 2  222 ? 31.559  3.722   -12.291 1.00 84.42 222 B 1 
ATOM   5545  C C    . VAL B 2  222 ? 30.680  3.564   -11.059 1.00 84.91 222 B 1 
ATOM   5546  O O    . VAL B 2  222 ? 31.147  3.144   -10.002 1.00 81.38 222 B 1 
ATOM   5547  C CB   . VAL B 2  222 ? 32.045  2.356   -12.811 1.00 81.69 222 B 1 
ATOM   5548  C CG1  . VAL B 2  222 ? 30.870  1.472   -13.222 1.00 71.88 222 B 1 
ATOM   5549  C CG2  . VAL B 2  222 ? 32.954  2.530   -14.036 1.00 72.47 222 B 1 
ATOM   5550  N N    . GLY B 2  223 ? 29.406  3.931   -11.188 1.00 84.55 223 B 1 
ATOM   5551  C CA   . GLY B 2  223 ? 28.440  3.817   -10.108 1.00 84.93 223 B 1 
ATOM   5552  C C    . GLY B 2  223 ? 27.789  2.445   -10.057 1.00 86.25 223 B 1 
ATOM   5553  O O    . GLY B 2  223 ? 27.392  1.901   -11.083 1.00 82.43 223 B 1 
ATOM   5554  N N    . GLN B 2  224 ? 27.638  1.912   -8.857  1.00 85.97 224 B 1 
ATOM   5555  C CA   . GLN B 2  224 ? 26.946  0.655   -8.598  1.00 86.23 224 B 1 
ATOM   5556  C C    . GLN B 2  224 ? 26.073  0.785   -7.350  1.00 87.72 224 B 1 
ATOM   5557  O O    . GLN B 2  224 ? 26.408  1.510   -6.416  1.00 83.51 224 B 1 
ATOM   5558  C CB   . GLN B 2  224 ? 27.960  -0.490  -8.439  1.00 81.55 224 B 1 
ATOM   5559  C CG   . GLN B 2  224 ? 28.758  -0.752  -9.726  1.00 70.32 224 B 1 
ATOM   5560  C CD   . GLN B 2  224 ? 29.702  -1.956  -9.632  1.00 64.69 224 B 1 
ATOM   5561  O OE1  . GLN B 2  224 ? 29.808  -2.632  -8.630  1.00 57.33 224 B 1 
ATOM   5562  N NE2  . GLN B 2  224 ? 30.422  -2.251  -10.693 1.00 54.96 224 B 1 
ATOM   5563  N N    . GLU B 2  225 ? 24.960  0.054   -7.330  1.00 88.73 225 B 1 
ATOM   5564  C CA   . GLU B 2  225 ? 24.154  -0.129  -6.128  1.00 88.78 225 B 1 
ATOM   5565  C C    . GLU B 2  225 ? 24.745  -1.292  -5.316  1.00 88.97 225 B 1 
ATOM   5566  O O    . GLU B 2  225 ? 24.708  -2.448  -5.748  1.00 85.65 225 B 1 
ATOM   5567  C CB   . GLU B 2  225 ? 22.687  -0.376  -6.502  1.00 87.00 225 B 1 
ATOM   5568  C CG   . GLU B 2  225 ? 21.997  0.827   -7.171  1.00 81.12 225 B 1 
ATOM   5569  C CD   . GLU B 2  225 ? 21.655  1.991   -6.221  1.00 76.74 225 B 1 
ATOM   5570  O OE1  . GLU B 2  225 ? 21.412  3.106   -6.731  1.00 67.89 225 B 1 
ATOM   5571  O OE2  . GLU B 2  225 ? 21.589  1.776   -4.990  1.00 69.51 225 B 1 
ATOM   5572  N N    . VAL B 2  226 ? 25.304  -0.975  -4.157  1.00 89.38 226 B 1 
ATOM   5573  C CA   . VAL B 2  226 ? 25.900  -1.945  -3.237  1.00 89.18 226 B 1 
ATOM   5574  C C    . VAL B 2  226 ? 24.932  -2.270  -2.103  1.00 89.30 226 B 1 
ATOM   5575  O O    . VAL B 2  226 ? 24.050  -1.476  -1.783  1.00 86.01 226 B 1 
ATOM   5576  C CB   . VAL B 2  226 ? 27.261  -1.467  -2.698  1.00 86.61 226 B 1 
ATOM   5577  C CG1  . VAL B 2  226 ? 28.277  -1.349  -3.834  1.00 75.17 226 B 1 
ATOM   5578  C CG2  . VAL B 2  226 ? 27.187  -0.126  -1.965  1.00 76.02 226 B 1 
ATOM   5579  N N    . GLU B 2  227 ? 25.101  -3.432  -1.478  1.00 88.71 227 B 1 
ATOM   5580  C CA   . GLU B 2  227 ? 24.275  -3.839  -0.345  1.00 87.99 227 B 1 
ATOM   5581  C C    . GLU B 2  227 ? 24.426  -2.863  0.834   1.00 87.72 227 B 1 
ATOM   5582  O O    . GLU B 2  227 ? 25.518  -2.372  1.125   1.00 82.94 227 B 1 
ATOM   5583  C CB   . GLU B 2  227 ? 24.613  -5.275  0.086   1.00 85.92 227 B 1 
ATOM   5584  C CG   . GLU B 2  227 ? 24.368  -6.341  -0.996  1.00 77.75 227 B 1 
ATOM   5585  C CD   . GLU B 2  227 ? 22.892  -6.495  -1.419  1.00 73.31 227 B 1 
ATOM   5586  O OE1  . GLU B 2  227 ? 22.634  -6.810  -2.601  1.00 63.74 227 B 1 
ATOM   5587  O OE2  . GLU B 2  227 ? 21.984  -6.355  -0.575  1.00 65.97 227 B 1 
ATOM   5588  N N    . GLY B 2  228 ? 23.317  -2.609  1.515   1.00 87.36 228 B 1 
ATOM   5589  C CA   . GLY B 2  228 ? 23.231  -1.675  2.627   1.00 87.93 228 B 1 
ATOM   5590  C C    . GLY B 2  228 ? 22.049  -0.728  2.435   1.00 89.56 228 B 1 
ATOM   5591  O O    . GLY B 2  228 ? 21.950  -0.036  1.427   1.00 85.30 228 B 1 
ATOM   5592  N N    . MET B 2  229 ? 21.141  -0.691  3.405   1.00 89.30 229 B 1 
ATOM   5593  C CA   . MET B 2  229 ? 19.935  0.134   3.330   1.00 90.18 229 B 1 
ATOM   5594  C C    . MET B 2  229 ? 20.285  1.623   3.242   1.00 90.61 229 B 1 
ATOM   5595  O O    . MET B 2  229 ? 21.054  2.142   4.049   1.00 87.06 229 B 1 
ATOM   5596  C CB   . MET B 2  229 ? 19.068  -0.159  4.556   1.00 88.00 229 B 1 
ATOM   5597  C CG   . MET B 2  229 ? 17.664  0.445   4.448   1.00 82.77 229 B 1 
ATOM   5598  S SD   . MET B 2  229 ? 16.673  0.333   5.972   1.00 80.98 229 B 1 
ATOM   5599  C CE   . MET B 2  229 ? 16.780  -1.431  6.356   1.00 71.74 229 B 1 
ATOM   5600  N N    . ASN B 2  230 ? 19.674  2.327   2.288   1.00 91.05 230 B 1 
ATOM   5601  C CA   . ASN B 2  230 ? 19.843  3.769   2.127   1.00 91.72 230 B 1 
ATOM   5602  C C    . ASN B 2  230 ? 18.927  4.536   3.097   1.00 92.06 230 B 1 
ATOM   5603  O O    . ASN B 2  230 ? 17.896  5.094   2.704   1.00 89.76 230 B 1 
ATOM   5604  C CB   . ASN B 2  230 ? 19.637  4.140   0.650   1.00 90.64 230 B 1 
ATOM   5605  C CG   . ASN B 2  230 ? 19.904  5.610   0.371   1.00 91.01 230 B 1 
ATOM   5606  O OD1  . ASN B 2  230 ? 20.271  6.405   1.226   1.00 84.05 230 B 1 
ATOM   5607  N ND2  . ASN B 2  230 ? 19.710  6.018   -0.864  1.00 83.72 230 B 1 
ATOM   5608  N N    . ILE B 2  231 ? 19.305  4.568   4.361   1.00 90.52 231 B 1 
ATOM   5609  C CA   . ILE B 2  231 ? 18.540  5.269   5.405   1.00 89.85 231 B 1 
ATOM   5610  C C    . ILE B 2  231 ? 18.372  6.753   5.074   1.00 90.11 231 B 1 
ATOM   5611  O O    . ILE B 2  231 ? 17.276  7.289   5.214   1.00 88.39 231 B 1 
ATOM   5612  C CB   . ILE B 2  231 ? 19.202  5.089   6.788   1.00 88.11 231 B 1 
ATOM   5613  C CG1  . ILE B 2  231 ? 19.302  3.610   7.224   1.00 84.02 231 B 1 
ATOM   5614  C CG2  . ILE B 2  231 ? 18.469  5.906   7.869   1.00 83.16 231 B 1 
ATOM   5615  C CD1  . ILE B 2  231 ? 17.976  2.915   7.498   1.00 75.69 231 B 1 
ATOM   5616  N N    . LEU B 2  232 ? 19.422  7.409   4.591   1.00 90.77 232 B 1 
ATOM   5617  C CA   . LEU B 2  232 ? 19.374  8.833   4.262   1.00 89.80 232 B 1 
ATOM   5618  C C    . LEU B 2  232 ? 18.348  9.128   3.159   1.00 90.07 232 B 1 
ATOM   5619  O O    . LEU B 2  232 ? 17.533  10.042  3.302   1.00 88.41 232 B 1 
ATOM   5620  C CB   . LEU B 2  232 ? 20.791  9.295   3.878   1.00 88.42 232 B 1 
ATOM   5621  C CG   . LEU B 2  232 ? 20.885  10.797  3.545   1.00 84.35 232 B 1 
ATOM   5622  C CD1  . LEU B 2  232 ? 20.537  11.679  4.742   1.00 79.05 232 B 1 
ATOM   5623  C CD2  . LEU B 2  232 ? 22.309  11.127  3.104   1.00 79.50 232 B 1 
ATOM   5624  N N    . GLY B 2  233 ? 18.346  8.341   2.095   1.00 92.26 233 B 1 
ATOM   5625  C CA   . GLY B 2  233 ? 17.372  8.475   1.015   1.00 92.54 233 B 1 
ATOM   5626  C C    . GLY B 2  233 ? 15.940  8.199   1.467   1.00 93.25 233 B 1 
ATOM   5627  O O    . GLY B 2  233 ? 15.022  8.939   1.113   1.00 91.21 233 B 1 
ATOM   5628  N N    . LEU B 2  234 ? 15.745  7.184   2.312   1.00 92.73 234 B 1 
ATOM   5629  C CA   . LEU B 2  234 ? 14.431  6.862   2.875   1.00 92.85 234 B 1 
ATOM   5630  C C    . LEU B 2  234 ? 13.924  7.951   3.834   1.00 92.92 234 B 1 
ATOM   5631  O O    . LEU B 2  234 ? 12.746  8.286   3.795   1.00 91.58 234 B 1 
ATOM   5632  C CB   . LEU B 2  234 ? 14.487  5.497   3.576   1.00 92.36 234 B 1 
ATOM   5633  C CG   . LEU B 2  234 ? 14.693  4.292   2.631   1.00 91.31 234 B 1 
ATOM   5634  C CD1  . LEU B 2  234 ? 14.849  3.025   3.471   1.00 86.65 234 B 1 
ATOM   5635  C CD2  . LEU B 2  234 ? 13.523  4.089   1.671   1.00 86.22 234 B 1 
ATOM   5636  N N    . VAL B 2  235 ? 14.800  8.539   4.648   1.00 91.13 235 B 1 
ATOM   5637  C CA   . VAL B 2  235 ? 14.470  9.672   5.531   1.00 89.90 235 B 1 
ATOM   5638  C C    . VAL B 2  235 ? 13.995  10.873  4.712   1.00 90.36 235 B 1 
ATOM   5639  O O    . VAL B 2  235 ? 12.926  11.420  4.983   1.00 89.73 235 B 1 
ATOM   5640  C CB   . VAL B 2  235 ? 15.684  10.041  6.416   1.00 88.35 235 B 1 
ATOM   5641  C CG1  . VAL B 2  235 ? 15.551  11.415  7.087   1.00 83.24 235 B 1 
ATOM   5642  C CG2  . VAL B 2  235 ? 15.874  9.017   7.535   1.00 83.99 235 B 1 
ATOM   5643  N N    . VAL B 2  236 ? 14.756  11.265  3.695   1.00 91.40 236 B 1 
ATOM   5644  C CA   . VAL B 2  236 ? 14.393  12.408  2.841   1.00 91.48 236 B 1 
ATOM   5645  C C    . VAL B 2  236 ? 13.078  12.142  2.109   1.00 91.79 236 B 1 
ATOM   5646  O O    . VAL B 2  236 ? 12.187  12.995  2.121   1.00 90.87 236 B 1 
ATOM   5647  C CB   . VAL B 2  236 ? 15.526  12.752  1.856   1.00 90.70 236 B 1 
ATOM   5648  C CG1  . VAL B 2  236 ? 15.114  13.858  0.876   1.00 84.93 236 B 1 
ATOM   5649  C CG2  . VAL B 2  236 ? 16.757  13.257  2.618   1.00 85.83 236 B 1 
ATOM   5650  N N    . PHE B 2  237 ? 12.917  10.959  1.526   1.00 92.78 237 B 1 
ATOM   5651  C CA   . PHE B 2  237 ? 11.676  10.591  0.852   1.00 93.01 237 B 1 
ATOM   5652  C C    . PHE B 2  237 ? 10.479  10.617  1.806   1.00 93.26 237 B 1 
ATOM   5653  O O    . PHE B 2  237 ? 9.461   11.216  1.475   1.00 92.73 237 B 1 
ATOM   5654  C CB   . PHE B 2  237 ? 11.811  9.214   0.195   1.00 92.78 237 B 1 
ATOM   5655  C CG   . PHE B 2  237 ? 10.532  8.789   -0.498  1.00 92.61 237 B 1 
ATOM   5656  C CD1  . PHE B 2  237 ? 9.610   7.952   0.156   1.00 88.91 237 B 1 
ATOM   5657  C CD2  . PHE B 2  237 ? 10.213  9.309   -1.765  1.00 89.45 237 B 1 
ATOM   5658  C CE1  . PHE B 2  237 ? 8.385   7.634   -0.453  1.00 88.07 237 B 1 
ATOM   5659  C CE2  . PHE B 2  237 ? 8.989   8.993   -2.377  1.00 87.89 237 B 1 
ATOM   5660  C CZ   . PHE B 2  237 ? 8.076   8.156   -1.719  1.00 89.95 237 B 1 
ATOM   5661  N N    . ALA B 2  238 ? 10.599  10.028  2.991   1.00 93.09 238 B 1 
ATOM   5662  C CA   . ALA B 2  238 ? 9.519   9.966   3.966   1.00 92.87 238 B 1 
ATOM   5663  C C    . ALA B 2  238 ? 9.067   11.361  4.425   1.00 92.98 238 B 1 
ATOM   5664  O O    . ALA B 2  238 ? 7.867   11.627  4.484   1.00 91.60 238 B 1 
ATOM   5665  C CB   . ALA B 2  238 ? 9.976   9.100   5.144   1.00 92.22 238 B 1 
ATOM   5666  N N    . ILE B 2  239 ? 10.005  12.274  4.674   1.00 91.20 239 B 1 
ATOM   5667  C CA   . ILE B 2  239 ? 9.682   13.662  5.040   1.00 89.97 239 B 1 
ATOM   5668  C C    . ILE B 2  239 ? 8.955   14.370  3.889   1.00 90.40 239 B 1 
ATOM   5669  O O    . ILE B 2  239 ? 7.883   14.937  4.092   1.00 89.55 239 B 1 
ATOM   5670  C CB   . ILE B 2  239 ? 10.949  14.430  5.478   1.00 87.94 239 B 1 
ATOM   5671  C CG1  . ILE B 2  239 ? 11.522  13.843  6.793   1.00 85.02 239 B 1 
ATOM   5672  C CG2  . ILE B 2  239 ? 10.634  15.925  5.685   1.00 84.40 239 B 1 
ATOM   5673  C CD1  . ILE B 2  239 ? 12.945  14.327  7.109   1.00 79.48 239 B 1 
ATOM   5674  N N    . VAL B 2  240 ? 9.500   14.314  2.679   1.00 91.86 240 B 1 
ATOM   5675  C CA   . VAL B 2  240 ? 8.893   14.984  1.515   1.00 91.65 240 B 1 
ATOM   5676  C C    . VAL B 2  240 ? 7.519   14.389  1.186   1.00 92.05 240 B 1 
ATOM   5677  O O    . VAL B 2  240 ? 6.589   15.131  0.869   1.00 91.12 240 B 1 
ATOM   5678  C CB   . VAL B 2  240 ? 9.839   14.940  0.297   1.00 90.68 240 B 1 
ATOM   5679  C CG1  . VAL B 2  240 ? 9.210   15.592  -0.937  1.00 84.33 240 B 1 
ATOM   5680  C CG2  . VAL B 2  240 ? 11.137  15.708  0.574   1.00 85.76 240 B 1 
ATOM   5681  N N    . PHE B 2  241 ? 7.358   13.080  1.322   1.00 92.94 241 B 1 
ATOM   5682  C CA   . PHE B 2  241 ? 6.078   12.405  1.117   1.00 93.26 241 B 1 
ATOM   5683  C C    . PHE B 2  241 ? 5.044   12.793  2.181   1.00 93.00 241 B 1 
ATOM   5684  O O    . PHE B 2  241 ? 3.904   13.081  1.836   1.00 91.61 241 B 1 
ATOM   5685  C CB   . PHE B 2  241 ? 6.306   10.893  1.067   1.00 92.60 241 B 1 
ATOM   5686  C CG   . PHE B 2  241 ? 5.110   10.125  0.542   1.00 92.97 241 B 1 
ATOM   5687  C CD1  . PHE B 2  241 ? 4.293   9.381   1.409   1.00 88.65 241 B 1 
ATOM   5688  C CD2  . PHE B 2  241 ? 4.810   10.165  -0.829  1.00 88.33 241 B 1 
ATOM   5689  C CE1  . PHE B 2  241 ? 3.192   8.674   0.908   1.00 87.70 241 B 1 
ATOM   5690  C CE2  . PHE B 2  241 ? 3.706   9.457   -1.334  1.00 87.28 241 B 1 
ATOM   5691  C CZ   . PHE B 2  241 ? 2.899   8.711   -0.464  1.00 90.61 241 B 1 
ATOM   5692  N N    . GLY B 2  242 ? 5.436   12.896  3.445   1.00 92.11 242 B 1 
ATOM   5693  C CA   . GLY B 2  242 ? 4.563   13.393  4.506   1.00 91.49 242 B 1 
ATOM   5694  C C    . GLY B 2  242 ? 4.081   14.826  4.258   1.00 91.67 242 B 1 
ATOM   5695  O O    . GLY B 2  242 ? 2.895   15.121  4.405   1.00 90.18 242 B 1 
ATOM   5696  N N    . VAL B 2  243 ? 4.970   15.704  3.792   1.00 91.36 243 B 1 
ATOM   5697  C CA   . VAL B 2  243 ? 4.598   17.076  3.392   1.00 89.84 243 B 1 
ATOM   5698  C C    . VAL B 2  243 ? 3.639   17.070  2.194   1.00 89.38 243 B 1 
ATOM   5699  O O    . VAL B 2  243 ? 2.689   17.858  2.169   1.00 87.53 243 B 1 
ATOM   5700  C CB   . VAL B 2  243 ? 5.850   17.922  3.100   1.00 88.41 243 B 1 
ATOM   5701  C CG1  . VAL B 2  243 ? 5.485   19.334  2.636   1.00 83.02 243 B 1 
ATOM   5702  C CG2  . VAL B 2  243 ? 6.712   18.085  4.358   1.00 83.79 243 B 1 
ATOM   5703  N N    . ALA B 2  244 ? 3.834   16.171  1.230   1.00 91.01 244 B 1 
ATOM   5704  C CA   . ALA B 2  244 ? 2.921   16.016  0.101   1.00 90.49 244 B 1 
ATOM   5705  C C    . ALA B 2  244 ? 1.521   15.566  0.555   1.00 90.76 244 B 1 
ATOM   5706  O O    . ALA B 2  244 ? 0.523   16.145  0.124   1.00 89.15 244 B 1 
ATOM   5707  C CB   . ALA B 2  244 ? 3.533   15.039  -0.914  1.00 89.84 244 B 1 
ATOM   5708  N N    . LEU B 2  245 ? 1.439   14.610  1.474   1.00 91.21 245 B 1 
ATOM   5709  C CA   . LEU B 2  245 ? 0.172   14.165  2.064   1.00 90.83 245 B 1 
ATOM   5710  C C    . LEU B 2  245 ? -0.535  15.296  2.815   1.00 90.08 245 B 1 
ATOM   5711  O O    . LEU B 2  245 ? -1.742  15.482  2.657   1.00 87.75 245 B 1 
ATOM   5712  C CB   . LEU B 2  245 ? 0.419   12.975  3.006   1.00 90.00 245 B 1 
ATOM   5713  C CG   . LEU B 2  245 ? 0.850   11.664  2.324   1.00 89.87 245 B 1 
ATOM   5714  C CD1  . LEU B 2  245 ? 1.021   10.579  3.387   1.00 85.59 245 B 1 
ATOM   5715  C CD2  . LEU B 2  245 ? -0.174  11.185  1.298   1.00 85.93 245 B 1 
ATOM   5716  N N    . ARG B 2  246 ? 0.213   16.084  3.576   1.00 88.82 246 B 1 
ATOM   5717  C CA   . ARG B 2  246 ? -0.358  17.248  4.268   1.00 86.92 246 B 1 
ATOM   5718  C C    . ARG B 2  246 ? -0.916  18.279  3.289   1.00 86.57 246 B 1 
ATOM   5719  O O    . ARG B 2  246 ? -1.964  18.859  3.557   1.00 83.10 246 B 1 
ATOM   5720  C CB   . ARG B 2  246 ? 0.699   17.854  5.206   1.00 84.35 246 B 1 
ATOM   5721  C CG   . ARG B 2  246 ? 0.152   19.031  6.027   1.00 76.90 246 B 1 
ATOM   5722  C CD   . ARG B 2  246 ? -0.879  18.565  7.063   1.00 72.90 246 B 1 
ATOM   5723  N NE   . ARG B 2  246 ? -1.719  19.673  7.539   1.00 65.42 246 B 1 
ATOM   5724  C CZ   . ARG B 2  246 ? -2.958  19.931  7.139   1.00 59.86 246 B 1 
ATOM   5725  N NH1  . ARG B 2  246 ? -3.559  19.241  6.214   1.00 53.20 246 B 1 
ATOM   5726  N NH2  . ARG B 2  246 ? -3.641  20.893  7.671   1.00 52.58 246 B 1 
ATOM   5727  N N    . LYS B 2  247 ? -0.229  18.483  2.168   1.00 87.92 247 B 1 
ATOM   5728  C CA   . LYS B 2  247 ? -0.660  19.405  1.111   1.00 86.62 247 B 1 
ATOM   5729  C C    . LYS B 2  247 ? -1.934  18.935  0.401   1.00 86.05 247 B 1 
ATOM   5730  O O    . LYS B 2  247 ? -2.735  19.778  0.010   1.00 83.27 247 B 1 
ATOM   5731  C CB   . LYS B 2  247 ? 0.499   19.619  0.124   1.00 84.83 247 B 1 
ATOM   5732  C CG   . LYS B 2  247 ? 0.182   20.701  -0.918  1.00 79.68 247 B 1 
ATOM   5733  C CD   . LYS B 2  247 ? 1.351   20.929  -1.880  1.00 77.47 247 B 1 
ATOM   5734  C CE   . LYS B 2  247 ? 0.942   21.973  -2.928  1.00 69.99 247 B 1 
ATOM   5735  N NZ   . LYS B 2  247 ? 1.999   22.212  -3.939  1.00 64.07 247 B 1 
ATOM   5736  N N    . LEU B 2  248 ? -2.133  17.629  0.261   1.00 88.05 248 B 1 
ATOM   5737  C CA   . LEU B 2  248 ? -3.358  17.075  -0.330  1.00 86.42 248 B 1 
ATOM   5738  C C    . LEU B 2  248 ? -4.610  17.395  0.497   1.00 85.58 248 B 1 
ATOM   5739  O O    . LEU B 2  248 ? -5.682  17.583  -0.066  1.00 79.82 248 B 1 
ATOM   5740  C CB   . LEU B 2  248 ? -3.222  15.554  -0.498  1.00 84.84 248 B 1 
ATOM   5741  C CG   . LEU B 2  248 ? -2.347  15.097  -1.677  1.00 82.76 248 B 1 
ATOM   5742  C CD1  . LEU B 2  248 ? -2.245  13.574  -1.640  1.00 77.18 248 B 1 
ATOM   5743  C CD2  . LEU B 2  248 ? -2.938  15.502  -3.028  1.00 76.96 248 B 1 
ATOM   5744  N N    . GLY B 2  249 ? -4.484  17.502  1.818   1.00 84.04 249 B 1 
ATOM   5745  C CA   . GLY B 2  249 ? -5.620  17.705  2.705   1.00 82.48 249 B 1 
ATOM   5746  C C    . GLY B 2  249 ? -6.496  16.448  2.813   1.00 83.76 249 B 1 
ATOM   5747  O O    . GLY B 2  249 ? -5.978  15.401  3.194   1.00 79.98 249 B 1 
ATOM   5748  N N    . PRO B 2  250 ? -7.800  16.526  2.476   1.00 83.27 250 B 1 
ATOM   5749  C CA   . PRO B 2  250 ? -8.724  15.399  2.646   1.00 82.02 250 B 1 
ATOM   5750  C C    . PRO B 2  250 ? -8.334  14.146  1.855   1.00 82.71 250 B 1 
ATOM   5751  O O    . PRO B 2  250 ? -8.485  13.036  2.356   1.00 79.12 250 B 1 
ATOM   5752  C CB   . PRO B 2  250 ? -10.095 15.924  2.194   1.00 79.79 250 B 1 
ATOM   5753  C CG   . PRO B 2  250 ? -9.988  17.430  2.351   1.00 77.09 250 B 1 
ATOM   5754  C CD   . PRO B 2  250 ? -8.530  17.704  2.024   1.00 78.58 250 B 1 
ATOM   5755  N N    . GLU B 2  251 ? -7.805  14.310  0.651   1.00 83.61 251 B 1 
ATOM   5756  C CA   . GLU B 2  251 ? -7.400  13.202  -0.213  1.00 83.88 251 B 1 
ATOM   5757  C C    . GLU B 2  251 ? -6.196  12.433  0.357   1.00 86.10 251 B 1 
ATOM   5758  O O    . GLU B 2  251 ? -6.091  11.223  0.172   1.00 81.79 251 B 1 
ATOM   5759  C CB   . GLU B 2  251 ? -7.069  13.721  -1.620  1.00 80.40 251 B 1 
ATOM   5760  C CG   . GLU B 2  251 ? -8.253  14.350  -2.390  1.00 71.46 251 B 1 
ATOM   5761  C CD   . GLU B 2  251 ? -8.589  15.805  -2.010  1.00 64.04 251 B 1 
ATOM   5762  O OE1  . GLU B 2  251 ? -9.562  16.338  -2.576  1.00 55.81 251 B 1 
ATOM   5763  O OE2  . GLU B 2  251 ? -7.909  16.386  -1.128  1.00 57.13 251 B 1 
ATOM   5764  N N    . GLY B 2  252 ? -5.311  13.121  1.075   1.00 86.58 252 B 1 
ATOM   5765  C CA   . GLY B 2  252 ? -4.152  12.504  1.723   1.00 86.63 252 B 1 
ATOM   5766  C C    . GLY B 2  252 ? -4.471  11.782  3.028   1.00 88.16 252 B 1 
ATOM   5767  O O    . GLY B 2  252 ? -3.676  10.972  3.507   1.00 85.74 252 B 1 
ATOM   5768  N N    . GLU B 2  253 ? -5.639  12.045  3.581   1.00 86.71 253 B 1 
ATOM   5769  C CA   . GLU B 2  253 ? -6.000  11.595  4.925   1.00 86.27 253 B 1 
ATOM   5770  C C    . GLU B 2  253 ? -5.987  10.072  5.116   1.00 87.87 253 B 1 
ATOM   5771  O O    . GLU B 2  253 ? -5.544  9.582   6.153   1.00 85.50 253 B 1 
ATOM   5772  C CB   . GLU B 2  253 ? -7.395  12.147  5.201   1.00 83.20 253 B 1 
ATOM   5773  C CG   . GLU B 2  253 ? -7.922  11.776  6.571   1.00 71.98 253 B 1 
ATOM   5774  C CD   . GLU B 2  253 ? -7.140  12.387  7.713   1.00 64.57 253 B 1 
ATOM   5775  O OE1  . GLU B 2  253 ? -7.308  11.858  8.840   1.00 55.64 253 B 1 
ATOM   5776  O OE2  . GLU B 2  253 ? -6.437  13.384  7.485   1.00 56.04 253 B 1 
ATOM   5777  N N    . LEU B 2  254 ? -6.454  9.327   4.125   1.00 87.10 254 B 1 
ATOM   5778  C CA   . LEU B 2  254 ? -6.447  7.867   4.181   1.00 88.27 254 B 1 
ATOM   5779  C C    . LEU B 2  254 ? -5.019  7.328   4.325   1.00 89.46 254 B 1 
ATOM   5780  O O    . LEU B 2  254 ? -4.775  6.436   5.136   1.00 87.63 254 B 1 
ATOM   5781  C CB   . LEU B 2  254 ? -7.141  7.311   2.927   1.00 86.44 254 B 1 
ATOM   5782  C CG   . LEU B 2  254 ? -7.148  5.771   2.850   1.00 83.67 254 B 1 
ATOM   5783  C CD1  . LEU B 2  254 ? -7.930  5.138   3.995   1.00 74.82 254 B 1 
ATOM   5784  C CD2  . LEU B 2  254 ? -7.780  5.319   1.538   1.00 76.82 254 B 1 
ATOM   5785  N N    . LEU B 2  255 ? -4.076  7.892   3.570   1.00 89.52 255 B 1 
ATOM   5786  C CA   . LEU B 2  255 ? -2.671  7.501   3.660   1.00 90.47 255 B 1 
ATOM   5787  C C    . LEU B 2  255 ? -2.040  7.924   4.990   1.00 91.37 255 B 1 
ATOM   5788  O O    . LEU B 2  255 ? -1.279  7.152   5.562   1.00 90.16 255 B 1 
ATOM   5789  C CB   . LEU B 2  255 ? -1.883  8.078   2.477   1.00 89.13 255 B 1 
ATOM   5790  C CG   . LEU B 2  255 ? -2.219  7.442   1.118   1.00 86.49 255 B 1 
ATOM   5791  C CD1  . LEU B 2  255 ? -1.403  8.132   0.032   1.00 79.52 255 B 1 
ATOM   5792  C CD2  . LEU B 2  255 ? -1.877  5.955   1.065   1.00 79.65 255 B 1 
ATOM   5793  N N    . ILE B 2  256 ? -2.386  9.094   5.509   1.00 90.13 256 B 1 
ATOM   5794  C CA   . ILE B 2  256 ? -1.906  9.535   6.827   1.00 89.59 256 B 1 
ATOM   5795  C C    . ILE B 2  256 ? -2.361  8.545   7.906   1.00 89.93 256 B 1 
ATOM   5796  O O    . ILE B 2  256 ? -1.546  8.078   8.698   1.00 88.92 256 B 1 
ATOM   5797  C CB   . ILE B 2  256 ? -2.364  10.980  7.137   1.00 88.34 256 B 1 
ATOM   5798  C CG1  . ILE B 2  256 ? -1.726  11.982  6.148   1.00 86.12 256 B 1 
ATOM   5799  C CG2  . ILE B 2  256 ? -1.983  11.365  8.579   1.00 85.25 256 B 1 
ATOM   5800  C CD1  . ILE B 2  256 ? -2.365  13.375  6.173   1.00 81.16 256 B 1 
ATOM   5801  N N    . ARG B 2  257 ? -3.631  8.155   7.902   1.00 88.66 257 B 1 
ATOM   5802  C CA   . ARG B 2  257 ? -4.147  7.145   8.841   1.00 88.27 257 B 1 
ATOM   5803  C C    . ARG B 2  257 ? -3.504  5.777   8.632   1.00 89.43 257 B 1 
ATOM   5804  O O    . ARG B 2  257 ? -3.193  5.108   9.607   1.00 88.12 257 B 1 
ATOM   5805  C CB   . ARG B 2  257 ? -5.666  7.022   8.713   1.00 87.28 257 B 1 
ATOM   5806  C CG   . ARG B 2  257 ? -6.374  8.260   9.271   1.00 80.00 257 B 1 
ATOM   5807  C CD   . ARG B 2  257 ? -7.880  8.025   9.248   1.00 77.04 257 B 1 
ATOM   5808  N NE   . ARG B 2  257 ? -8.608  9.184   9.791   1.00 68.27 257 B 1 
ATOM   5809  C CZ   . ARG B 2  257 ? -9.722  9.129   10.494  1.00 61.91 257 B 1 
ATOM   5810  N NH1  . ARG B 2  257 ? -10.331 8.009   10.769  1.00 55.94 257 B 1 
ATOM   5811  N NH2  . ARG B 2  257 ? -10.251 10.221  10.944  1.00 53.23 257 B 1 
ATOM   5812  N N    . PHE B 2  258 ? -3.287  5.391   7.394   1.00 89.10 258 B 1 
ATOM   5813  C CA   . PHE B 2  258 ? -2.613  4.138   7.074   1.00 89.85 258 B 1 
ATOM   5814  C C    . PHE B 2  258 ? -1.198  4.098   7.666   1.00 90.98 258 B 1 
ATOM   5815  O O    . PHE B 2  258 ? -0.875  3.167   8.400   1.00 90.29 258 B 1 
ATOM   5816  C CB   . PHE B 2  258 ? -2.596  3.931   5.554   1.00 89.76 258 B 1 
ATOM   5817  C CG   . PHE B 2  258 ? -1.836  2.693   5.127   1.00 89.89 258 B 1 
ATOM   5818  C CD1  . PHE B 2  258 ? -0.458  2.760   4.857   1.00 85.14 258 B 1 
ATOM   5819  C CD2  . PHE B 2  258 ? -2.498  1.455   5.041   1.00 85.45 258 B 1 
ATOM   5820  C CE1  . PHE B 2  258 ? 0.252   1.603   4.506   1.00 85.27 258 B 1 
ATOM   5821  C CE2  . PHE B 2  258 ? -1.791  0.298   4.687   1.00 84.41 258 B 1 
ATOM   5822  C CZ   . PHE B 2  258 ? -0.417  0.373   4.422   1.00 87.41 258 B 1 
ATOM   5823  N N    . PHE B 2  259 ? -0.381  5.116   7.415   1.00 90.82 259 B 1 
ATOM   5824  C CA   . PHE B 2  259 ? 0.988   5.167   7.930   1.00 91.36 259 B 1 
ATOM   5825  C C    . PHE B 2  259 ? 1.048   5.342   9.450   1.00 91.11 259 B 1 
ATOM   5826  O O    . PHE B 2  259 ? 1.905   4.741   10.088  1.00 89.28 259 B 1 
ATOM   5827  C CB   . PHE B 2  259 ? 1.783   6.259   7.206   1.00 91.31 259 B 1 
ATOM   5828  C CG   . PHE B 2  259 ? 2.173   5.888   5.788   1.00 92.50 259 B 1 
ATOM   5829  C CD1  . PHE B 2  259 ? 3.066   4.826   5.555   1.00 88.39 259 B 1 
ATOM   5830  C CD2  . PHE B 2  259 ? 1.647   6.589   4.694   1.00 88.69 259 B 1 
ATOM   5831  C CE1  . PHE B 2  259 ? 3.420   4.458   4.249   1.00 87.60 259 B 1 
ATOM   5832  C CE2  . PHE B 2  259 ? 1.995   6.225   3.383   1.00 87.52 259 B 1 
ATOM   5833  C CZ   . PHE B 2  259 ? 2.877   5.158   3.160   1.00 90.60 259 B 1 
ATOM   5834  N N    . ASN B 2  260 ? 0.120   6.070   10.047  1.00 89.96 260 B 1 
ATOM   5835  C CA   . ASN B 2  260 ? 0.026   6.161   11.503  1.00 88.42 260 B 1 
ATOM   5836  C C    . ASN B 2  260 ? -0.344  4.810   12.132  1.00 88.40 260 B 1 
ATOM   5837  O O    . ASN B 2  260 ? 0.310   4.385   13.080  1.00 86.43 260 B 1 
ATOM   5838  C CB   . ASN B 2  260 ? -0.970  7.264   11.889  1.00 86.41 260 B 1 
ATOM   5839  C CG   . ASN B 2  260 ? -0.418  8.666   11.675  1.00 80.29 260 B 1 
ATOM   5840  O OD1  . ASN B 2  260 ? 0.764   8.896   11.522  1.00 71.02 260 B 1 
ATOM   5841  N ND2  . ASN B 2  260 ? -1.279  9.661   11.704  1.00 72.29 260 B 1 
ATOM   5842  N N    . SER B 2  261 ? -1.318  4.103   11.576  1.00 89.52 261 B 1 
ATOM   5843  C CA   . SER B 2  261 ? -1.681  2.761   12.049  1.00 88.85 261 B 1 
ATOM   5844  C C    . SER B 2  261 ? -0.526  1.764   11.876  1.00 89.77 261 B 1 
ATOM   5845  O O    . SER B 2  261 ? -0.255  0.961   12.766  1.00 88.71 261 B 1 
ATOM   5846  C CB   . SER B 2  261 ? -2.935  2.291   11.311  1.00 87.91 261 B 1 
ATOM   5847  O OG   . SER B 2  261 ? -3.408  1.068   11.838  1.00 74.14 261 B 1 
ATOM   5848  N N    . PHE B 2  262 ? 0.216   1.866   10.772  1.00 88.79 262 B 1 
ATOM   5849  C CA   . PHE B 2  262 ? 1.411   1.048   10.549  1.00 89.94 262 B 1 
ATOM   5850  C C    . PHE B 2  262 ? 2.525   1.381   11.550  1.00 89.59 262 B 1 
ATOM   5851  O O    . PHE B 2  262 ? 3.204   0.485   12.043  1.00 88.04 262 B 1 
ATOM   5852  C CB   . PHE B 2  262 ? 1.888   1.209   9.100   1.00 89.43 262 B 1 
ATOM   5853  C CG   . PHE B 2  262 ? 2.579   -0.021  8.538   1.00 88.31 262 B 1 
ATOM   5854  C CD1  . PHE B 2  262 ? 3.801   -0.473  9.059   1.00 82.48 262 B 1 
ATOM   5855  C CD2  . PHE B 2  262 ? 1.977   -0.732  7.481   1.00 82.00 262 B 1 
ATOM   5856  C CE1  . PHE B 2  262 ? 4.414   -1.628  8.547   1.00 80.32 262 B 1 
ATOM   5857  C CE2  . PHE B 2  262 ? 2.590   -1.884  6.963   1.00 79.80 262 B 1 
ATOM   5858  C CZ   . PHE B 2  262 ? 3.805   -2.333  7.499   1.00 83.14 262 B 1 
ATOM   5859  N N    . ASN B 2  263 ? 2.695   2.647   11.888  1.00 89.68 263 B 1 
ATOM   5860  C CA   . ASN B 2  263 ? 3.643   3.076   12.906  1.00 88.16 263 B 1 
ATOM   5861  C C    . ASN B 2  263 ? 3.264   2.522   14.287  1.00 87.74 263 B 1 
ATOM   5862  O O    . ASN B 2  263 ? 4.111   1.934   14.953  1.00 86.16 263 B 1 
ATOM   5863  C CB   . ASN B 2  263 ? 3.740   4.606   12.885  1.00 86.35 263 B 1 
ATOM   5864  C CG   . ASN B 2  263 ? 4.828   5.105   13.816  1.00 84.00 263 B 1 
ATOM   5865  O OD1  . ASN B 2  263 ? 5.951   4.636   13.808  1.00 75.06 263 B 1 
ATOM   5866  N ND2  . ASN B 2  263 ? 4.517   6.078   14.635  1.00 75.39 263 B 1 
ATOM   5867  N N    . GLU B 2  264 ? 1.997   2.605   14.679  1.00 87.76 264 B 1 
ATOM   5868  C CA   . GLU B 2  264 ? 1.512   2.030   15.939  1.00 86.26 264 B 1 
ATOM   5869  C C    . GLU B 2  264 ? 1.716   0.508   16.012  1.00 87.25 264 B 1 
ATOM   5870  O O    . GLU B 2  264 ? 2.194   -0.008  17.023  1.00 85.54 264 B 1 
ATOM   5871  C CB   . GLU B 2  264 ? 0.026   2.373   16.137  1.00 84.42 264 B 1 
ATOM   5872  C CG   . GLU B 2  264 ? -0.234  3.862   16.429  1.00 78.15 264 B 1 
ATOM   5873  C CD   . GLU B 2  264 ? 0.498   4.344   17.681  1.00 71.38 264 B 1 
ATOM   5874  O OE1  . GLU B 2  264 ? 0.994   5.490   17.715  1.00 62.39 264 B 1 
ATOM   5875  O OE2  . GLU B 2  264 ? 0.596   3.583   18.666  1.00 63.95 264 B 1 
ATOM   5876  N N    . ALA B 2  265 ? 1.443   -0.207  14.925  1.00 89.45 265 B 1 
ATOM   5877  C CA   . ALA B 2  265 ? 1.721   -1.640  14.856  1.00 89.10 265 B 1 
ATOM   5878  C C    . ALA B 2  265 ? 3.226   -1.935  14.988  1.00 90.28 265 B 1 
ATOM   5879  O O    . ALA B 2  265 ? 3.625   -2.883  15.665  1.00 89.19 265 B 1 
ATOM   5880  C CB   . ALA B 2  265 ? 1.158   -2.187  13.541  1.00 88.29 265 B 1 
ATOM   5881  N N    . THR B 2  266 ? 4.061   -1.092  14.393  1.00 89.38 266 B 1 
ATOM   5882  C CA   . THR B 2  266 ? 5.519   -1.182  14.517  1.00 89.26 266 B 1 
ATOM   5883  C C    . THR B 2  266 ? 5.972   -0.938  15.958  1.00 89.28 266 B 1 
ATOM   5884  O O    . THR B 2  266 ? 6.819   -1.675  16.452  1.00 88.15 266 B 1 
ATOM   5885  C CB   . THR B 2  266 ? 6.216   -0.217  13.545  1.00 88.74 266 B 1 
ATOM   5886  O OG1  . THR B 2  266 ? 5.795   -0.473  12.224  1.00 79.00 266 B 1 
ATOM   5887  C CG2  . THR B 2  266 ? 7.728   -0.388  13.544  1.00 79.14 266 B 1 
ATOM   5888  N N    . MET B 2  267 ? 5.361   0.002   16.677  1.00 87.46 267 B 1 
ATOM   5889  C CA   . MET B 2  267 ? 5.664   0.235   18.099  1.00 85.81 267 B 1 
ATOM   5890  C C    . MET B 2  267 ? 5.334   -0.980  18.975  1.00 86.48 267 B 1 
ATOM   5891  O O    . MET B 2  267 ? 6.089   -1.301  19.894  1.00 85.00 267 B 1 
ATOM   5892  C CB   . MET B 2  267 ? 4.913   1.467   18.626  1.00 83.44 267 B 1 
ATOM   5893  C CG   . MET B 2  267 ? 5.303   2.771   17.938  1.00 77.88 267 B 1 
ATOM   5894  S SD   . MET B 2  267 ? 7.049   3.198   18.019  1.00 70.27 267 B 1 
ATOM   5895  C CE   . MET B 2  267 ? 6.969   4.743   17.087  1.00 61.63 267 B 1 
ATOM   5896  N N    . VAL B 2  268 ? 4.257   -1.696  18.673  1.00 88.36 268 B 1 
ATOM   5897  C CA   . VAL B 2  268 ? 3.947   -2.959  19.364  1.00 87.97 268 B 1 
ATOM   5898  C C    . VAL B 2  268 ? 5.058   -3.986  19.130  1.00 89.24 268 B 1 
ATOM   5899  O O    . VAL B 2  268 ? 5.536   -4.596  20.089  1.00 88.82 268 B 1 
ATOM   5900  C CB   . VAL B 2  268 ? 2.574   -3.520  18.945  1.00 87.13 268 B 1 
ATOM   5901  C CG1  . VAL B 2  268 ? 2.294   -4.883  19.590  1.00 79.36 268 B 1 
ATOM   5902  C CG2  . VAL B 2  268 ? 1.444   -2.583  19.383  1.00 80.07 268 B 1 
ATOM   5903  N N    . LEU B 2  269 ? 5.531   -4.136  17.893  1.00 89.65 269 B 1 
ATOM   5904  C CA   . LEU B 2  269 ? 6.650   -5.031  17.583  1.00 89.56 269 B 1 
ATOM   5905  C C    . LEU B 2  269 ? 7.941   -4.600  18.296  1.00 90.17 269 B 1 
ATOM   5906  O O    . LEU B 2  269 ? 8.637   -5.445  18.853  1.00 89.58 269 B 1 
ATOM   5907  C CB   . LEU B 2  269 ? 6.870   -5.102  16.063  1.00 89.24 269 B 1 
ATOM   5908  C CG   . LEU B 2  269 ? 5.713   -5.717  15.251  1.00 87.80 269 B 1 
ATOM   5909  C CD1  . LEU B 2  269 ? 6.092   -5.716  13.768  1.00 81.96 269 B 1 
ATOM   5910  C CD2  . LEU B 2  269 ? 5.405   -7.150  15.661  1.00 81.99 269 B 1 
ATOM   5911  N N    . VAL B 2  270 ? 8.236   -3.305  18.341  1.00 89.02 270 B 1 
ATOM   5912  C CA   . VAL B 2  270 ? 9.376   -2.763  19.098  1.00 88.12 270 B 1 
ATOM   5913  C C    . VAL B 2  270 ? 9.281   -3.154  20.572  1.00 88.10 270 B 1 
ATOM   5914  O O    . VAL B 2  270 ? 10.258  -3.646  21.130  1.00 87.01 270 B 1 
ATOM   5915  C CB   . VAL B 2  270 ? 9.478   -1.232  18.943  1.00 87.13 270 B 1 
ATOM   5916  C CG1  . VAL B 2  270 ? 10.515  -0.619  19.895  1.00 79.77 270 B 1 
ATOM   5917  C CG2  . VAL B 2  270 ? 9.905   -0.852  17.523  1.00 80.60 270 B 1 
ATOM   5918  N N    . SER B 2  271 ? 8.105   -3.023  21.194  1.00 87.32 271 B 1 
ATOM   5919  C CA   . SER B 2  271 ? 7.919   -3.420  22.595  1.00 86.29 271 B 1 
ATOM   5920  C C    . SER B 2  271 ? 8.221   -4.907  22.827  1.00 86.89 271 B 1 
ATOM   5921  O O    . SER B 2  271 ? 8.865   -5.268  23.809  1.00 85.49 271 B 1 
ATOM   5922  C CB   . SER B 2  271 ? 6.513   -3.051  23.081  1.00 84.61 271 B 1 
ATOM   5923  O OG   . SER B 2  271 ? 5.529   -3.980  22.686  1.00 71.65 271 B 1 
ATOM   5924  N N    . TRP B 2  272 ? 7.852   -5.774  21.900  1.00 89.17 272 B 1 
ATOM   5925  C CA   . TRP B 2  272 ? 8.139   -7.208  21.989  1.00 89.29 272 B 1 
ATOM   5926  C C    . TRP B 2  272 ? 9.622   -7.525  21.769  1.00 89.17 272 B 1 
ATOM   5927  O O    . TRP B 2  272 ? 10.175  -8.379  22.461  1.00 87.54 272 B 1 
ATOM   5928  C CB   . TRP B 2  272 ? 7.261   -7.965  20.994  1.00 89.21 272 B 1 
ATOM   5929  C CG   . TRP B 2  272 ? 5.782   -7.926  21.244  1.00 89.41 272 B 1 
ATOM   5930  C CD1  . TRP B 2  272 ? 5.153   -7.451  22.339  1.00 84.99 272 B 1 
ATOM   5931  C CD2  . TRP B 2  272 ? 4.717   -8.419  20.365  1.00 88.38 272 B 1 
ATOM   5932  N NE1  . TRP B 2  272 ? 3.776   -7.608  22.202  1.00 84.62 272 B 1 
ATOM   5933  C CE2  . TRP B 2  272 ? 3.471   -8.205  21.007  1.00 86.99 272 B 1 
ATOM   5934  C CE3  . TRP B 2  272 ? 4.703   -9.034  19.090  1.00 85.91 272 B 1 
ATOM   5935  C CZ2  . TRP B 2  272 ? 2.247   -8.585  20.419  1.00 86.04 272 B 1 
ATOM   5936  C CZ3  . TRP B 2  272 ? 3.483   -9.410  18.508  1.00 84.29 272 B 1 
ATOM   5937  C CH2  . TRP B 2  272 ? 2.269   -9.188  19.165  1.00 84.30 272 B 1 
ATOM   5938  N N    . ILE B 2  273 ? 10.272  -6.820  20.858  1.00 89.70 273 B 1 
ATOM   5939  C CA   . ILE B 2  273 ? 11.723  -6.924  20.663  1.00 89.44 273 B 1 
ATOM   5940  C C    . ILE B 2  273 ? 12.465  -6.494  21.939  1.00 89.31 273 B 1 
ATOM   5941  O O    . ILE B 2  273 ? 13.405  -7.173  22.355  1.00 87.81 273 B 1 
ATOM   5942  C CB   . ILE B 2  273 ? 12.172  -6.112  19.426  1.00 89.37 273 B 1 
ATOM   5943  C CG1  . ILE B 2  273 ? 11.599  -6.743  18.133  1.00 87.69 273 B 1 
ATOM   5944  C CG2  . ILE B 2  273 ? 13.709  -6.047  19.333  1.00 87.76 273 B 1 
ATOM   5945  C CD1  . ILE B 2  273 ? 11.706  -5.835  16.902  1.00 84.36 273 B 1 
ATOM   5946  N N    . MET B 2  274 ? 12.009  -5.434  22.609  1.00 88.12 274 B 1 
ATOM   5947  C CA   . MET B 2  274 ? 12.601  -4.993  23.877  1.00 87.08 274 B 1 
ATOM   5948  C C    . MET B 2  274 ? 12.435  -6.027  24.998  1.00 87.88 274 B 1 
ATOM   5949  O O    . MET B 2  274 ? 13.319  -6.150  25.841  1.00 86.46 274 B 1 
ATOM   5950  C CB   . MET B 2  274 ? 12.026  -3.636  24.302  1.00 85.16 274 B 1 
ATOM   5951  C CG   . MET B 2  274 ? 12.463  -2.474  23.403  1.00 79.93 274 B 1 
ATOM   5952  S SD   . MET B 2  274 ? 14.258  -2.250  23.248  1.00 73.43 274 B 1 
ATOM   5953  C CE   . MET B 2  274 ? 14.495  -2.694  21.519  1.00 63.52 274 B 1 
ATOM   5954  N N    . TRP B 2  275 ? 11.374  -6.825  24.982  1.00 89.47 275 B 1 
ATOM   5955  C CA   . TRP B 2  275 ? 11.227  -7.950  25.914  1.00 90.15 275 B 1 
ATOM   5956  C C    . TRP B 2  275 ? 12.201  -9.111  25.639  1.00 90.62 275 B 1 
ATOM   5957  O O    . TRP B 2  275 ? 12.545  -9.846  26.566  1.00 88.50 275 B 1 
ATOM   5958  C CB   . TRP B 2  275 ? 9.775   -8.433  25.930  1.00 89.61 275 B 1 
ATOM   5959  C CG   . TRP B 2  275 ? 8.867   -7.607  26.791  1.00 88.26 275 B 1 
ATOM   5960  C CD1  . TRP B 2  275 ? 7.902   -6.760  26.362  1.00 81.31 275 B 1 
ATOM   5961  C CD2  . TRP B 2  275 ? 8.851   -7.524  28.251  1.00 84.65 275 B 1 
ATOM   5962  N NE1  . TRP B 2  275 ? 7.287   -6.158  27.453  1.00 80.38 275 B 1 
ATOM   5963  C CE2  . TRP B 2  275 ? 7.844   -6.596  28.630  1.00 82.65 275 B 1 
ATOM   5964  C CE3  . TRP B 2  275 ? 9.597   -8.138  29.281  1.00 79.93 275 B 1 
ATOM   5965  C CZ2  . TRP B 2  275 ? 7.589   -6.282  29.984  1.00 81.58 275 B 1 
ATOM   5966  C CZ3  . TRP B 2  275 ? 9.341   -7.827  30.623  1.00 77.86 275 B 1 
ATOM   5967  C CH2  . TRP B 2  275 ? 8.350   -6.905  30.972  1.00 78.07 275 B 1 
ATOM   5968  N N    . TYR B 2  276 ? 12.662  -9.274  24.415  1.00 90.76 276 B 1 
ATOM   5969  C CA   . TYR B 2  276 ? 13.741  -10.210 24.083  1.00 91.58 276 B 1 
ATOM   5970  C C    . TYR B 2  276 ? 15.137  -9.619  24.350  1.00 91.94 276 B 1 
ATOM   5971  O O    . TYR B 2  276 ? 16.070  -10.358 24.674  1.00 90.73 276 B 1 
ATOM   5972  C CB   . TYR B 2  276 ? 13.597  -10.650 22.619  1.00 91.57 276 B 1 
ATOM   5973  C CG   . TYR B 2  276 ? 14.740  -11.528 22.153  1.00 92.59 276 B 1 
ATOM   5974  C CD1  . TYR B 2  276 ? 15.754  -11.001 21.325  1.00 88.89 276 B 1 
ATOM   5975  C CD2  . TYR B 2  276 ? 14.838  -12.861 22.598  1.00 89.75 276 B 1 
ATOM   5976  C CE1  . TYR B 2  276 ? 16.845  -11.797 20.945  1.00 89.33 276 B 1 
ATOM   5977  C CE2  . TYR B 2  276 ? 15.928  -13.662 22.225  1.00 89.55 276 B 1 
ATOM   5978  C CZ   . TYR B 2  276 ? 16.931  -13.125 21.400  1.00 91.98 276 B 1 
ATOM   5979  O OH   . TYR B 2  276 ? 18.011  -13.906 21.045  1.00 90.15 276 B 1 
ATOM   5980  N N    . ALA B 2  277 ? 15.274  -8.303  24.280  1.00 89.81 277 B 1 
ATOM   5981  C CA   . ALA B 2  277 ? 16.557  -7.608  24.358  1.00 89.36 277 B 1 
ATOM   5982  C C    . ALA B 2  277 ? 17.464  -8.009  25.543  1.00 89.89 277 B 1 
ATOM   5983  O O    . ALA B 2  277 ? 18.663  -8.143  25.312  1.00 88.16 277 B 1 
ATOM   5984  C CB   . ALA B 2  277 ? 16.324  -6.095  24.303  1.00 87.91 277 B 1 
ATOM   5985  N N    . PRO B 2  278 ? 16.976  -8.285  26.766  1.00 91.39 278 B 1 
ATOM   5986  C CA   . PRO B 2  278 ? 17.840  -8.753  27.858  1.00 91.66 278 B 1 
ATOM   5987  C C    . PRO B 2  278 ? 18.689  -9.977  27.491  1.00 92.25 278 B 1 
ATOM   5988  O O    . PRO B 2  278 ? 19.877  -10.022 27.805  1.00 91.21 278 B 1 
ATOM   5989  C CB   . PRO B 2  278 ? 16.893  -9.056  29.025  1.00 90.44 278 B 1 
ATOM   5990  C CG   . PRO B 2  278 ? 15.726  -8.109  28.792  1.00 88.88 278 B 1 
ATOM   5991  C CD   . PRO B 2  278 ? 15.620  -8.071  27.272  1.00 91.15 278 B 1 
ATOM   5992  N N    . VAL B 2  279 ? 18.117  -10.947 26.783  1.00 93.82 279 B 1 
ATOM   5993  C CA   . VAL B 2  279 ? 18.853  -12.139 26.337  1.00 94.38 279 B 1 
ATOM   5994  C C    . VAL B 2  279 ? 19.908  -11.754 25.302  1.00 94.29 279 B 1 
ATOM   5995  O O    . VAL B 2  279 ? 21.076  -12.108 25.452  1.00 93.05 279 B 1 
ATOM   5996  C CB   . VAL B 2  279 ? 17.894  -13.213 25.781  1.00 93.87 279 B 1 
ATOM   5997  C CG1  . VAL B 2  279 ? 18.655  -14.478 25.364  1.00 87.37 279 B 1 
ATOM   5998  C CG2  . VAL B 2  279 ? 16.854  -13.625 26.827  1.00 87.72 279 B 1 
ATOM   5999  N N    . GLY B 2  280 ? 19.525  -10.990 24.294  1.00 93.18 280 B 1 
ATOM   6000  C CA   . GLY B 2  280 ? 20.448  -10.521 23.263  1.00 93.13 280 B 1 
ATOM   6001  C C    . GLY B 2  280 ? 21.594  -9.674  23.825  1.00 93.47 280 B 1 
ATOM   6002  O O    . GLY B 2  280 ? 22.754  -9.903  23.496  1.00 91.85 280 B 1 
ATOM   6003  N N    . ILE B 2  281 ? 21.289  -8.751  24.734  1.00 91.57 281 B 1 
ATOM   6004  C CA   . ILE B 2  281 ? 22.276  -7.881  25.387  1.00 90.63 281 B 1 
ATOM   6005  C C    . ILE B 2  281 ? 23.289  -8.702  26.186  1.00 90.89 281 B 1 
ATOM   6006  O O    . ILE B 2  281 ? 24.483  -8.437  26.096  1.00 89.82 281 B 1 
ATOM   6007  C CB   . ILE B 2  281 ? 21.573  -6.827  26.272  1.00 89.20 281 B 1 
ATOM   6008  C CG1  . ILE B 2  281 ? 20.805  -5.814  25.395  1.00 84.22 281 B 1 
ATOM   6009  C CG2  . ILE B 2  281 ? 22.579  -6.064  27.158  1.00 82.89 281 B 1 
ATOM   6010  C CD1  . ILE B 2  281 ? 19.747  -5.026  26.171  1.00 75.79 281 B 1 
ATOM   6011  N N    . MET B 2  282 ? 22.841  -9.710  26.929  1.00 92.82 282 B 1 
ATOM   6012  C CA   . MET B 2  282 ? 23.726  -10.568 27.717  1.00 93.31 282 B 1 
ATOM   6013  C C    . MET B 2  282 ? 24.814  -11.206 26.842  1.00 93.27 282 B 1 
ATOM   6014  O O    . MET B 2  282 ? 25.996  -11.137 27.176  1.00 92.02 282 B 1 
ATOM   6015  C CB   . MET B 2  282 ? 22.887  -11.635 28.437  1.00 93.31 282 B 1 
ATOM   6016  C CG   . MET B 2  282 ? 23.733  -12.530 29.351  1.00 88.65 282 B 1 
ATOM   6017  S SD   . MET B 2  282 ? 22.793  -13.810 30.236  1.00 86.85 282 B 1 
ATOM   6018  C CE   . MET B 2  282 ? 22.363  -14.899 28.864  1.00 76.56 282 B 1 
ATOM   6019  N N    . PHE B 2  283 ? 24.430  -11.775 25.706  1.00 93.49 283 B 1 
ATOM   6020  C CA   . PHE B 2  283 ? 25.379  -12.417 24.793  1.00 93.58 283 B 1 
ATOM   6021  C C    . PHE B 2  283 ? 26.197  -11.419 23.967  1.00 93.15 283 B 1 
ATOM   6022  O O    . PHE B 2  283 ? 27.369  -11.678 23.703  1.00 91.04 283 B 1 
ATOM   6023  C CB   . PHE B 2  283 ? 24.637  -13.419 23.910  1.00 93.31 283 B 1 
ATOM   6024  C CG   . PHE B 2  283 ? 24.229  -14.680 24.642  1.00 93.64 283 B 1 
ATOM   6025  C CD1  . PHE B 2  283 ? 25.167  -15.706 24.861  1.00 88.80 283 B 1 
ATOM   6026  C CD2  . PHE B 2  283 ? 22.919  -14.841 25.124  1.00 88.91 283 B 1 
ATOM   6027  C CE1  . PHE B 2  283 ? 24.796  -16.877 25.541  1.00 88.08 283 B 1 
ATOM   6028  C CE2  . PHE B 2  283 ? 22.544  -16.008 25.810  1.00 88.08 283 B 1 
ATOM   6029  C CZ   . PHE B 2  283 ? 23.481  -17.025 26.016  1.00 90.97 283 B 1 
ATOM   6030  N N    . LEU B 2  284 ? 25.643  -10.258 23.608  1.00 91.93 284 B 1 
ATOM   6031  C CA   . LEU B 2  284 ? 26.404  -9.204  22.926  1.00 90.79 284 B 1 
ATOM   6032  C C    . LEU B 2  284 ? 27.506  -8.621  23.816  1.00 90.48 284 B 1 
ATOM   6033  O O    . LEU B 2  284 ? 28.634  -8.448  23.364  1.00 88.94 284 B 1 
ATOM   6034  C CB   . LEU B 2  284 ? 25.464  -8.082  22.455  1.00 89.96 284 B 1 
ATOM   6035  C CG   . LEU B 2  284 ? 24.667  -8.393  21.179  1.00 87.46 284 B 1 
ATOM   6036  C CD1  . LEU B 2  284 ? 23.647  -7.283  20.943  1.00 82.55 284 B 1 
ATOM   6037  C CD2  . LEU B 2  284 ? 25.567  -8.490  19.952  1.00 82.57 284 B 1 
ATOM   6038  N N    . VAL B 2  285 ? 27.192  -8.342  25.083  1.00 91.18 285 B 1 
ATOM   6039  C CA   . VAL B 2  285 ? 28.180  -7.859  26.056  1.00 90.34 285 B 1 
ATOM   6040  C C    . VAL B 2  285 ? 29.262  -8.916  26.281  1.00 90.13 285 B 1 
ATOM   6041  O O    . VAL B 2  285 ? 30.448  -8.594  26.228  1.00 88.92 285 B 1 
ATOM   6042  C CB   . VAL B 2  285 ? 27.503  -7.454  27.383  1.00 89.76 285 B 1 
ATOM   6043  C CG1  . VAL B 2  285 ? 28.517  -7.139  28.486  1.00 83.73 285 B 1 
ATOM   6044  C CG2  . VAL B 2  285 ? 26.654  -6.192  27.203  1.00 84.63 285 B 1 
ATOM   6045  N N    . ALA B 2  286 ? 28.873  -10.171 26.473  1.00 91.58 286 B 1 
ATOM   6046  C CA   . ALA B 2  286 ? 29.824  -11.265 26.611  1.00 91.59 286 B 1 
ATOM   6047  C C    . ALA B 2  286 ? 30.722  -11.403 25.370  1.00 91.33 286 B 1 
ATOM   6048  O O    . ALA B 2  286 ? 31.941  -11.485 25.507  1.00 89.71 286 B 1 
ATOM   6049  C CB   . ALA B 2  286 ? 29.051  -12.557 26.904  1.00 91.48 286 B 1 
ATOM   6050  N N    . GLY B 2  287 ? 30.147  -11.358 24.183  1.00 90.39 287 B 1 
ATOM   6051  C CA   . GLY B 2  287 ? 30.884  -11.418 22.921  1.00 89.75 287 B 1 
ATOM   6052  C C    . GLY B 2  287 ? 31.894  -10.284 22.769  1.00 89.64 287 B 1 
ATOM   6053  O O    . GLY B 2  287 ? 33.054  -10.531 22.450  1.00 87.54 287 B 1 
ATOM   6054  N N    . LYS B 2  288 ? 31.502  -9.045  23.093  1.00 89.14 288 B 1 
ATOM   6055  C CA   . LYS B 2  288 ? 32.407  -7.889  23.024  1.00 87.91 288 B 1 
ATOM   6056  C C    . LYS B 2  288 ? 33.572  -7.971  24.006  1.00 87.64 288 B 1 
ATOM   6057  O O    . LYS B 2  288 ? 34.677  -7.560  23.661  1.00 85.10 288 B 1 
ATOM   6058  C CB   . LYS B 2  288 ? 31.623  -6.584  23.219  1.00 86.41 288 B 1 
ATOM   6059  C CG   . LYS B 2  288 ? 30.823  -6.180  21.970  1.00 79.42 288 B 1 
ATOM   6060  C CD   . LYS B 2  288 ? 31.755  -5.844  20.803  1.00 77.14 288 B 1 
ATOM   6061  C CE   . LYS B 2  288 ? 30.992  -5.841  19.489  1.00 71.15 288 B 1 
ATOM   6062  N NZ   . LYS B 2  288 ? 31.900  -5.980  18.324  1.00 64.90 288 B 1 
ATOM   6063  N N    . ILE B 2  289 ? 33.348  -8.504  25.191  1.00 88.34 289 B 1 
ATOM   6064  C CA   . ILE B 2  289 ? 34.416  -8.723  26.174  1.00 87.80 289 B 1 
ATOM   6065  C C    . ILE B 2  289 ? 35.377  -9.827  25.708  1.00 87.61 289 B 1 
ATOM   6066  O O    . ILE B 2  289 ? 36.579  -9.719  25.925  1.00 85.65 289 B 1 
ATOM   6067  C CB   . ILE B 2  289 ? 33.797  -9.018  27.556  1.00 87.02 289 B 1 
ATOM   6068  C CG1  . ILE B 2  289 ? 33.158  -7.718  28.097  1.00 83.32 289 B 1 
ATOM   6069  C CG2  . ILE B 2  289 ? 34.837  -9.557  28.555  1.00 82.18 289 B 1 
ATOM   6070  C CD1  . ILE B 2  289 ? 32.331  -7.920  29.360  1.00 75.71 289 B 1 
ATOM   6071  N N    . VAL B 2  290 ? 34.863  -10.867 25.052  1.00 88.82 290 B 1 
ATOM   6072  C CA   . VAL B 2  290 ? 35.689  -11.953 24.503  1.00 88.12 290 B 1 
ATOM   6073  C C    . VAL B 2  290 ? 36.516  -11.487 23.299  1.00 86.86 290 B 1 
ATOM   6074  O O    . VAL B 2  290 ? 37.682  -11.860 23.184  1.00 83.36 290 B 1 
ATOM   6075  C CB   . VAL B 2  290 ? 34.802  -13.161 24.140  1.00 87.58 290 B 1 
ATOM   6076  C CG1  . VAL B 2  290 ? 35.564  -14.263 23.404  1.00 80.08 290 B 1 
ATOM   6077  C CG2  . VAL B 2  290 ? 34.226  -13.802 25.408  1.00 81.24 290 B 1 
ATOM   6078  N N    . GLU B 2  291 ? 35.946  -10.659 22.422  1.00 85.73 291 B 1 
ATOM   6079  C CA   . GLU B 2  291 ? 36.664  -10.100 21.267  1.00 83.55 291 B 1 
ATOM   6080  C C    . GLU B 2  291 ? 37.742  -9.087  21.677  1.00 82.60 291 B 1 
ATOM   6081  O O    . GLU B 2  291 ? 38.805  -9.030  21.066  1.00 78.66 291 B 1 
ATOM   6082  C CB   . GLU B 2  291 ? 35.677  -9.416  20.314  1.00 81.07 291 B 1 
ATOM   6083  C CG   . GLU B 2  291 ? 34.849  -10.407 19.488  1.00 72.19 291 B 1 
ATOM   6084  C CD   . GLU B 2  291 ? 33.834  -9.717  18.560  1.00 68.61 291 B 1 
ATOM   6085  O OE1  . GLU B 2  291 ? 33.241  -10.432 17.728  1.00 61.07 291 B 1 
ATOM   6086  O OE2  . GLU B 2  291 ? 33.618  -8.484  18.684  1.00 62.24 291 B 1 
ATOM   6087  N N    . MET B 2  292 ? 37.477  -8.286  22.709  1.00 82.87 292 B 1 
ATOM   6088  C CA   . MET B 2  292 ? 38.435  -7.309  23.212  1.00 80.07 292 B 1 
ATOM   6089  C C    . MET B 2  292 ? 39.287  -7.940  24.316  1.00 79.28 292 B 1 
ATOM   6090  O O    . MET B 2  292 ? 38.839  -8.131  25.438  1.00 72.80 292 B 1 
ATOM   6091  C CB   . MET B 2  292 ? 37.718  -6.043  23.696  1.00 76.59 292 B 1 
ATOM   6092  C CG   . MET B 2  292 ? 37.061  -5.282  22.539  1.00 69.34 292 B 1 
ATOM   6093  S SD   . MET B 2  292 ? 36.406  -3.669  23.039  1.00 63.94 292 B 1 
ATOM   6094  C CE   . MET B 2  292 ? 35.666  -3.132  21.485  1.00 56.05 292 B 1 
ATOM   6095  N N    . GLU B 2  293 ? 40.557  -8.193  24.010  1.00 77.39 293 B 1 
ATOM   6096  C CA   . GLU B 2  293 ? 41.491  -8.856  24.926  1.00 76.08 293 B 1 
ATOM   6097  C C    . GLU B 2  293 ? 41.699  -8.104  26.253  1.00 77.30 293 B 1 
ATOM   6098  O O    . GLU B 2  293 ? 41.926  -8.721  27.289  1.00 69.33 293 B 1 
ATOM   6099  C CB   . GLU B 2  293 ? 42.851  -9.031  24.234  1.00 70.07 293 B 1 
ATOM   6100  C CG   . GLU B 2  293 ? 42.810  -9.936  22.988  1.00 60.31 293 B 1 
ATOM   6101  C CD   . GLU B 2  293 ? 44.196  -10.175 22.368  1.00 54.44 293 B 1 
ATOM   6102  O OE1  . GLU B 2  293 ? 44.312  -11.116 21.553  1.00 48.40 293 B 1 
ATOM   6103  O OE2  . GLU B 2  293 ? 45.145  -9.428  22.704  1.00 47.14 293 B 1 
ATOM   6104  N N    . ASP B 2  294 ? 41.629  -6.774  26.232  1.00 78.95 294 B 1 
ATOM   6105  C CA   . ASP B 2  294 ? 41.824  -5.941  27.419  1.00 79.92 294 B 1 
ATOM   6106  C C    . ASP B 2  294 ? 40.505  -5.335  27.921  1.00 81.75 294 B 1 
ATOM   6107  O O    . ASP B 2  294 ? 40.059  -4.260  27.510  1.00 78.11 294 B 1 
ATOM   6108  C CB   . ASP B 2  294 ? 42.912  -4.894  27.162  1.00 75.52 294 B 1 
ATOM   6109  C CG   . ASP B 2  294 ? 43.369  -4.182  28.441  1.00 68.02 294 B 1 
ATOM   6110  O OD1  . ASP B 2  294 ? 42.668  -4.264  29.479  1.00 61.03 294 B 1 
ATOM   6111  O OD2  . ASP B 2  294 ? 44.427  -3.520  28.388  1.00 61.31 294 B 1 
ATOM   6112  N N    . VAL B 2  295 ? 39.907  -6.003  28.889  1.00 82.44 295 B 1 
ATOM   6113  C CA   . VAL B 2  295 ? 38.676  -5.560  29.560  1.00 83.10 295 B 1 
ATOM   6114  C C    . VAL B 2  295 ? 38.875  -4.235  30.304  1.00 84.56 295 B 1 
ATOM   6115  O O    . VAL B 2  295 ? 37.980  -3.394  30.334  1.00 82.08 295 B 1 
ATOM   6116  C CB   . VAL B 2  295 ? 38.186  -6.650  30.532  1.00 80.29 295 B 1 
ATOM   6117  C CG1  . VAL B 2  295 ? 36.859  -6.269  31.189  1.00 71.46 295 B 1 
ATOM   6118  C CG2  . VAL B 2  295 ? 37.980  -7.986  29.815  1.00 71.76 295 B 1 
ATOM   6119  N N    . GLY B 2  296 ? 40.046  -4.013  30.897  1.00 84.39 296 B 1 
ATOM   6120  C CA   . GLY B 2  296 ? 40.367  -2.761  31.581  1.00 85.72 296 B 1 
ATOM   6121  C C    . GLY B 2  296 ? 40.362  -1.569  30.628  1.00 87.31 296 B 1 
ATOM   6122  O O    . GLY B 2  296 ? 39.821  -0.509  30.953  1.00 85.45 296 B 1 
ATOM   6123  N N    . LEU B 2  297 ? 40.895  -1.757  29.431  1.00 86.70 297 B 1 
ATOM   6124  C CA   . LEU B 2  297 ? 40.870  -0.745  28.384  1.00 87.39 297 B 1 
ATOM   6125  C C    . LEU B 2  297 ? 39.440  -0.450  27.914  1.00 88.19 297 B 1 
ATOM   6126  O O    . LEU B 2  297 ? 39.096  0.712   27.710  1.00 86.21 297 B 1 
ATOM   6127  C CB   . LEU B 2  297 ? 41.765  -1.219  27.231  1.00 85.44 297 B 1 
ATOM   6128  C CG   . LEU B 2  297 ? 42.021  -0.140  26.162  1.00 75.99 297 B 1 
ATOM   6129  C CD1  . LEU B 2  297 ? 42.898  0.989   26.695  1.00 69.53 297 B 1 
ATOM   6130  C CD2  . LEU B 2  297 ? 42.739  -0.762  24.969  1.00 68.84 297 B 1 
ATOM   6131  N N    . LEU B 2  298 ? 38.595  -1.471  27.797  1.00 86.80 298 B 1 
ATOM   6132  C CA   . LEU B 2  298 ? 37.190  -1.302  27.432  1.00 87.05 298 B 1 
ATOM   6133  C C    . LEU B 2  298 ? 36.440  -0.436  28.453  1.00 87.91 298 B 1 
ATOM   6134  O O    . LEU B 2  298 ? 35.779  0.530   28.074  1.00 87.02 298 B 1 
ATOM   6135  C CB   . LEU B 2  298 ? 36.542  -2.688  27.263  1.00 85.74 298 B 1 
ATOM   6136  C CG   . LEU B 2  298 ? 35.052  -2.635  26.875  1.00 81.72 298 B 1 
ATOM   6137  C CD1  . LEU B 2  298 ? 34.836  -1.946  25.534  1.00 75.45 298 B 1 
ATOM   6138  C CD2  . LEU B 2  298 ? 34.487  -4.048  26.797  1.00 76.17 298 B 1 
ATOM   6139  N N    . PHE B 2  299 ? 36.592  -0.719  29.751  1.00 88.24 299 B 1 
ATOM   6140  C CA   . PHE B 2  299 ? 35.980  0.100   30.799  1.00 88.20 299 B 1 
ATOM   6141  C C    . PHE B 2  299 ? 36.532  1.529   30.831  1.00 89.12 299 B 1 
ATOM   6142  O O    . PHE B 2  299 ? 35.774  2.475   31.043  1.00 87.59 299 B 1 
ATOM   6143  C CB   . PHE B 2  299 ? 36.148  -0.574  32.163  1.00 86.01 299 B 1 
ATOM   6144  C CG   . PHE B 2  299 ? 35.325  -1.830  32.368  1.00 81.97 299 B 1 
ATOM   6145  C CD1  . PHE B 2  299 ? 33.949  -1.847  32.075  1.00 75.07 299 B 1 
ATOM   6146  C CD2  . PHE B 2  299 ? 35.931  -2.985  32.892  1.00 73.17 299 B 1 
ATOM   6147  C CE1  . PHE B 2  299 ? 33.195  -3.012  32.285  1.00 70.16 299 B 1 
ATOM   6148  C CE2  . PHE B 2  299 ? 35.177  -4.150  33.105  1.00 68.38 299 B 1 
ATOM   6149  C CZ   . PHE B 2  299 ? 33.808  -4.165  32.797  1.00 69.59 299 B 1 
ATOM   6150  N N    . ALA B 2  300 ? 37.819  1.719   30.569  1.00 89.69 300 B 1 
ATOM   6151  C CA   . ALA B 2  300 ? 38.398  3.051   30.465  1.00 90.42 300 B 1 
ATOM   6152  C C    . ALA B 2  300 ? 37.811  3.846   29.287  1.00 91.23 300 B 1 
ATOM   6153  O O    . ALA B 2  300 ? 37.535  5.039   29.424  1.00 89.81 300 B 1 
ATOM   6154  C CB   . ALA B 2  300 ? 39.921  2.918   30.360  1.00 89.06 300 B 1 
ATOM   6155  N N    . ARG B 2  301 ? 37.582  3.197   28.143  1.00 90.85 301 B 1 
ATOM   6156  C CA   . ARG B 2  301 ? 36.930  3.813   26.982  1.00 91.21 301 B 1 
ATOM   6157  C C    . ARG B 2  301 ? 35.469  4.162   27.271  1.00 91.72 301 B 1 
ATOM   6158  O O    . ARG B 2  301 ? 35.055  5.274   26.963  1.00 89.86 301 B 1 
ATOM   6159  C CB   . ARG B 2  301 ? 37.035  2.886   25.766  1.00 89.97 301 B 1 
ATOM   6160  C CG   . ARG B 2  301 ? 38.456  2.802   25.186  1.00 86.21 301 B 1 
ATOM   6161  C CD   . ARG B 2  301 ? 38.455  1.759   24.069  1.00 83.20 301 B 1 
ATOM   6162  N NE   . ARG B 2  301 ? 39.786  1.543   23.470  1.00 77.46 301 B 1 
ATOM   6163  C CZ   . ARG B 2  301 ? 40.029  0.757   22.435  1.00 72.48 301 B 1 
ATOM   6164  N NH1  . ARG B 2  301 ? 39.084  0.089   21.836  1.00 66.51 301 B 1 
ATOM   6165  N NH2  . ARG B 2  301 ? 41.227  0.615   21.974  1.00 65.41 301 B 1 
ATOM   6166  N N    . LEU B 2  302 ? 34.721  3.282   27.925  1.00 90.74 302 B 1 
ATOM   6167  C CA   . LEU B 2  302 ? 33.349  3.568   28.358  1.00 90.67 302 B 1 
ATOM   6168  C C    . LEU B 2  302 ? 33.289  4.745   29.344  1.00 91.48 302 B 1 
ATOM   6169  O O    . LEU B 2  302 ? 32.438  5.616   29.210  1.00 90.38 302 B 1 
ATOM   6170  C CB   . LEU B 2  302 ? 32.729  2.306   28.983  1.00 89.50 302 B 1 
ATOM   6171  C CG   . LEU B 2  302 ? 32.210  1.285   27.954  1.00 84.57 302 B 1 
ATOM   6172  C CD1  . LEU B 2  302 ? 31.856  -0.016  28.663  1.00 79.00 302 B 1 
ATOM   6173  C CD2  . LEU B 2  302 ? 30.954  1.794   27.248  1.00 78.67 302 B 1 
ATOM   6174  N N    . GLY B 2  303 ? 34.220  4.823   30.295  1.00 91.50 303 B 1 
ATOM   6175  C CA   . GLY B 2  303 ? 34.329  5.971   31.198  1.00 91.81 303 B 1 
ATOM   6176  C C    . GLY B 2  303 ? 34.593  7.284   30.454  1.00 92.63 303 B 1 
ATOM   6177  O O    . GLY B 2  303 ? 33.958  8.298   30.743  1.00 91.72 303 B 1 
ATOM   6178  N N    . LYS B 2  304 ? 35.476  7.270   29.464  1.00 93.68 304 B 1 
ATOM   6179  C CA   . LYS B 2  304 ? 35.723  8.437   28.599  1.00 94.09 304 B 1 
ATOM   6180  C C    . LYS B 2  304 ? 34.495  8.812   27.768  1.00 94.30 304 B 1 
ATOM   6181  O O    . LYS B 2  304 ? 34.233  9.998   27.599  1.00 93.15 304 B 1 
ATOM   6182  C CB   . LYS B 2  304 ? 36.910  8.178   27.668  1.00 92.95 304 B 1 
ATOM   6183  C CG   . LYS B 2  304 ? 38.269  8.178   28.382  1.00 87.01 304 B 1 
ATOM   6184  C CD   . LYS B 2  304 ? 39.363  7.887   27.353  1.00 84.85 304 B 1 
ATOM   6185  C CE   . LYS B 2  304 ? 40.756  7.837   27.984  1.00 74.94 304 B 1 
ATOM   6186  N NZ   . LYS B 2  304 ? 41.792  7.608   26.947  1.00 67.80 304 B 1 
ATOM   6187  N N    . TYR B 2  305 ? 33.751  7.828   27.275  1.00 94.30 305 B 1 
ATOM   6188  C CA   . TYR B 2  305 ? 32.498  8.057   26.554  1.00 94.52 305 B 1 
ATOM   6189  C C    . TYR B 2  305 ? 31.469  8.776   27.432  1.00 95.00 305 B 1 
ATOM   6190  O O    . TYR B 2  305 ? 30.951  9.815   27.027  1.00 94.07 305 B 1 
ATOM   6191  C CB   . TYR B 2  305 ? 31.963  6.721   26.027  1.00 94.01 305 B 1 
ATOM   6192  C CG   . TYR B 2  305 ? 30.498  6.757   25.653  1.00 94.02 305 B 1 
ATOM   6193  C CD1  . TYR B 2  305 ? 29.535  6.204   26.520  1.00 90.75 305 B 1 
ATOM   6194  C CD2  . TYR B 2  305 ? 30.082  7.400   24.474  1.00 91.38 305 B 1 
ATOM   6195  C CE1  . TYR B 2  305 ? 28.173  6.292   26.215  1.00 90.63 305 B 1 
ATOM   6196  C CE2  . TYR B 2  305 ? 28.715  7.495   24.162  1.00 90.31 305 B 1 
ATOM   6197  C CZ   . TYR B 2  305 ? 27.764  6.940   25.041  1.00 92.38 305 B 1 
ATOM   6198  O OH   . TYR B 2  305 ? 26.429  7.043   24.756  1.00 90.96 305 B 1 
ATOM   6199  N N    . ILE B 2  306 ? 31.238  8.297   28.649  1.00 94.23 306 B 1 
ATOM   6200  C CA   . ILE B 2  306 ? 30.313  8.932   29.597  1.00 93.79 306 B 1 
ATOM   6201  C C    . ILE B 2  306 ? 30.748  10.375  29.883  1.00 93.96 306 B 1 
ATOM   6202  O O    . ILE B 2  306 ? 29.935  11.295  29.830  1.00 92.95 306 B 1 
ATOM   6203  C CB   . ILE B 2  306 ? 30.213  8.108   30.901  1.00 92.84 306 B 1 
ATOM   6204  C CG1  . ILE B 2  306 ? 29.589  6.719   30.641  1.00 88.76 306 B 1 
ATOM   6205  C CG2  . ILE B 2  306 ? 29.382  8.852   31.966  1.00 88.69 306 B 1 
ATOM   6206  C CD1  . ILE B 2  306 ? 29.819  5.729   31.789  1.00 83.74 306 B 1 
ATOM   6207  N N    . LEU B 2  307 ? 32.037  10.598  30.145  1.00 94.84 307 B 1 
ATOM   6208  C CA   . LEU B 2  307 ? 32.573  11.941  30.377  1.00 95.03 307 B 1 
ATOM   6209  C C    . LEU B 2  307 ? 32.409  12.853  29.156  1.00 95.17 307 B 1 
ATOM   6210  O O    . LEU B 2  307 ? 32.104  14.030  29.323  1.00 94.12 307 B 1 
ATOM   6211  C CB   . LEU B 2  307 ? 34.052  11.844  30.785  1.00 94.25 307 B 1 
ATOM   6212  C CG   . LEU B 2  307 ? 34.285  11.322  32.218  1.00 82.07 307 B 1 
ATOM   6213  C CD1  . LEU B 2  307 ? 35.778  11.066  32.418  1.00 74.57 307 B 1 
ATOM   6214  C CD2  . LEU B 2  307 ? 33.828  12.323  33.276  1.00 73.42 307 B 1 
ATOM   6215  N N    . CYS B 2  308 ? 32.580  12.325  27.953  1.00 95.10 308 B 1 
ATOM   6216  C CA   . CYS B 2  308 ? 32.378  13.077  26.714  1.00 95.43 308 B 1 
ATOM   6217  C C    . CYS B 2  308 ? 30.915  13.514  26.555  1.00 95.62 308 B 1 
ATOM   6218  O O    . CYS B 2  308 ? 30.661  14.687  26.281  1.00 94.19 308 B 1 
ATOM   6219  C CB   . CYS B 2  308 ? 32.858  12.219  25.535  1.00 94.79 308 B 1 
ATOM   6220  S SG   . CYS B 2  308 ? 32.926  13.202  24.015  1.00 89.19 308 B 1 
ATOM   6221  N N    . CYS B 2  309 ? 29.953  12.617  26.797  1.00 95.24 309 B 1 
ATOM   6222  C CA   . CYS B 2  309 ? 28.526  12.944  26.764  1.00 95.06 309 B 1 
ATOM   6223  C C    . CYS B 2  309 ? 28.161  14.005  27.810  1.00 95.20 309 B 1 
ATOM   6224  O O    . CYS B 2  309 ? 27.553  15.017  27.478  1.00 93.82 309 B 1 
ATOM   6225  C CB   . CYS B 2  309 ? 27.696  11.672  26.987  1.00 94.25 309 B 1 
ATOM   6226  S SG   . CYS B 2  309 ? 27.802  10.567  25.558  1.00 89.01 309 B 1 
ATOM   6227  N N    . LEU B 2  310 ? 28.575  13.809  29.059  1.00 95.40 310 B 1 
ATOM   6228  C CA   . LEU B 2  310 ? 28.281  14.747  30.148  1.00 95.29 310 B 1 
ATOM   6229  C C    . LEU B 2  310 ? 28.922  16.121  29.912  1.00 95.51 310 B 1 
ATOM   6230  O O    . LEU B 2  310 ? 28.303  17.147  30.190  1.00 94.48 310 B 1 
ATOM   6231  C CB   . LEU B 2  310 ? 28.757  14.154  31.485  1.00 94.64 310 B 1 
ATOM   6232  C CG   . LEU B 2  310 ? 27.994  12.902  31.969  1.00 91.32 310 B 1 
ATOM   6233  C CD1  . LEU B 2  310 ? 28.640  12.386  33.252  1.00 84.25 310 B 1 
ATOM   6234  C CD2  . LEU B 2  310 ? 26.523  13.180  32.249  1.00 84.15 310 B 1 
ATOM   6235  N N    . LEU B 2  311 ? 30.134  16.168  29.374  1.00 95.61 311 B 1 
ATOM   6236  C CA   . LEU B 2  311 ? 30.795  17.419  29.014  1.00 95.91 311 B 1 
ATOM   6237  C C    . LEU B 2  311 ? 30.064  18.121  27.863  1.00 95.93 311 B 1 
ATOM   6238  O O    . LEU B 2  311 ? 29.864  19.332  27.927  1.00 95.00 311 B 1 
ATOM   6239  C CB   . LEU B 2  311 ? 32.265  17.126  28.671  1.00 95.67 311 B 1 
ATOM   6240  C CG   . LEU B 2  311 ? 33.101  18.394  28.399  1.00 90.93 311 B 1 
ATOM   6241  C CD1  . LEU B 2  311 ? 33.273  19.250  29.653  1.00 84.15 311 B 1 
ATOM   6242  C CD2  . LEU B 2  311 ? 34.494  17.999  27.914  1.00 83.21 311 B 1 
ATOM   6243  N N    . GLY B 2  312 ? 29.635  17.386  26.849  1.00 95.75 312 B 1 
ATOM   6244  C CA   . GLY B 2  312 ? 28.835  17.912  25.749  1.00 95.78 312 B 1 
ATOM   6245  C C    . GLY B 2  312 ? 27.515  18.511  26.227  1.00 95.99 312 B 1 
ATOM   6246  O O    . GLY B 2  312 ? 27.198  19.654  25.895  1.00 94.66 312 B 1 
ATOM   6247  N N    . HIS B 2  313 ? 26.805  17.795  27.083  1.00 96.03 313 B 1 
ATOM   6248  C CA   . HIS B 2  313 ? 25.576  18.282  27.717  1.00 95.68 313 B 1 
ATOM   6249  C C    . HIS B 2  313 ? 25.821  19.552  28.546  1.00 95.60 313 B 1 
ATOM   6250  O O    . HIS B 2  313 ? 25.097  20.535  28.401  1.00 94.13 313 B 1 
ATOM   6251  C CB   . HIS B 2  313 ? 24.967  17.165  28.581  1.00 94.76 313 B 1 
ATOM   6252  C CG   . HIS B 2  313 ? 24.365  16.015  27.819  1.00 93.82 313 B 1 
ATOM   6253  N ND1  . HIS B 2  313 ? 24.077  14.768  28.337  1.00 81.30 313 B 1 
ATOM   6254  C CD2  . HIS B 2  313 ? 23.965  15.987  26.511  1.00 82.59 313 B 1 
ATOM   6255  C CE1  . HIS B 2  313 ? 23.531  14.026  27.369  1.00 84.87 313 B 1 
ATOM   6256  N NE2  . HIS B 2  313 ? 23.452  14.726  26.243  1.00 86.44 313 B 1 
ATOM   6257  N N    . ALA B 2  314 ? 26.877  19.581  29.348  1.00 95.61 314 B 1 
ATOM   6258  C CA   . ALA B 2  314 ? 27.212  20.760  30.139  1.00 95.61 314 B 1 
ATOM   6259  C C    . ALA B 2  314 ? 27.573  21.973  29.263  1.00 95.67 314 B 1 
ATOM   6260  O O    . ALA B 2  314 ? 27.150  23.089  29.555  1.00 94.28 314 B 1 
ATOM   6261  C CB   . ALA B 2  314 ? 28.349  20.395  31.098  1.00 94.95 314 B 1 
ATOM   6262  N N    . ILE B 2  315 ? 28.339  21.784  28.192  1.00 95.95 315 B 1 
ATOM   6263  C CA   . ILE B 2  315 ? 28.696  22.867  27.263  1.00 96.01 315 B 1 
ATOM   6264  C C    . ILE B 2  315 ? 27.451  23.390  26.548  1.00 95.76 315 B 1 
ATOM   6265  O O    . ILE B 2  315 ? 27.268  24.605  26.456  1.00 94.56 315 B 1 
ATOM   6266  C CB   . ILE B 2  315 ? 29.779  22.402  26.263  1.00 95.76 315 B 1 
ATOM   6267  C CG1  . ILE B 2  315 ? 31.125  22.193  26.998  1.00 93.18 315 B 1 
ATOM   6268  C CG2  . ILE B 2  315 ? 29.973  23.418  25.121  1.00 93.39 315 B 1 
ATOM   6269  C CD1  . ILE B 2  315 ? 32.159  21.423  26.167  1.00 86.99 315 B 1 
ATOM   6270  N N    . HIS B 2  316 ? 26.587  22.514  26.068  1.00 96.38 316 B 1 
ATOM   6271  C CA   . HIS B 2  316 ? 25.377  22.924  25.364  1.00 96.15 316 B 1 
ATOM   6272  C C    . HIS B 2  316 ? 24.407  23.660  26.294  1.00 96.12 316 B 1 
ATOM   6273  O O    . HIS B 2  316 ? 24.044  24.800  26.010  1.00 94.92 316 B 1 
ATOM   6274  C CB   . HIS B 2  316 ? 24.731  21.714  24.680  1.00 95.63 316 B 1 
ATOM   6275  C CG   . HIS B 2  316 ? 23.719  22.118  23.645  1.00 95.41 316 B 1 
ATOM   6276  N ND1  . HIS B 2  316 ? 24.008  22.629  22.389  1.00 84.81 316 B 1 
ATOM   6277  C CD2  . HIS B 2  316 ? 22.357  22.078  23.758  1.00 86.27 316 B 1 
ATOM   6278  C CE1  . HIS B 2  316 ? 22.847  22.880  21.772  1.00 87.67 316 B 1 
ATOM   6279  N NE2  . HIS B 2  316 ? 21.831  22.561  22.570  1.00 89.22 316 B 1 
ATOM   6280  N N    . GLY B 2  317 ? 24.074  23.073  27.430  1.00 95.17 317 B 1 
ATOM   6281  C CA   . GLY B 2  317 ? 23.107  23.638  28.368  1.00 94.98 317 B 1 
ATOM   6282  C C    . GLY B 2  317 ? 23.597  24.867  29.138  1.00 95.22 317 B 1 
ATOM   6283  O O    . GLY B 2  317 ? 22.818  25.772  29.432  1.00 93.09 317 B 1 
ATOM   6284  N N    . LEU B 2  318 ? 24.894  24.961  29.443  1.00 95.41 318 B 1 
ATOM   6285  C CA   . LEU B 2  318 ? 25.431  26.068  30.245  1.00 95.59 318 B 1 
ATOM   6286  C C    . LEU B 2  318 ? 26.143  27.154  29.433  1.00 95.77 318 B 1 
ATOM   6287  O O    . LEU B 2  318 ? 26.405  28.230  29.976  1.00 93.77 318 B 1 
ATOM   6288  C CB   . LEU B 2  318 ? 26.351  25.524  31.350  1.00 94.69 318 B 1 
ATOM   6289  C CG   . LEU B 2  318 ? 25.678  24.572  32.357  1.00 92.19 318 B 1 
ATOM   6290  C CD1  . LEU B 2  318 ? 26.736  24.018  33.310  1.00 85.04 318 B 1 
ATOM   6291  C CD2  . LEU B 2  318 ? 24.616  25.289  33.197  1.00 84.36 318 B 1 
ATOM   6292  N N    . LEU B 2  319 ? 26.481  26.909  28.174  1.00 95.73 319 B 1 
ATOM   6293  C CA   . LEU B 2  319 ? 27.174  27.880  27.320  1.00 95.85 319 B 1 
ATOM   6294  C C    . LEU B 2  319 ? 26.432  28.163  26.009  1.00 95.95 319 B 1 
ATOM   6295  O O    . LEU B 2  319 ? 26.195  29.326  25.697  1.00 94.39 319 B 1 
ATOM   6296  C CB   . LEU B 2  319 ? 28.624  27.432  27.048  1.00 95.06 319 B 1 
ATOM   6297  C CG   . LEU B 2  319 ? 29.516  27.236  28.292  1.00 89.03 319 B 1 
ATOM   6298  C CD1  . LEU B 2  319 ? 30.844  26.623  27.883  1.00 81.87 319 B 1 
ATOM   6299  C CD2  . LEU B 2  319 ? 29.808  28.570  28.986  1.00 80.49 319 B 1 
ATOM   6300  N N    . VAL B 2  320 ? 26.067  27.147  25.231  1.00 95.90 320 B 1 
ATOM   6301  C CA   . VAL B 2  320 ? 25.506  27.346  23.883  1.00 95.73 320 B 1 
ATOM   6302  C C    . VAL B 2  320 ? 24.088  27.907  23.948  1.00 95.58 320 B 1 
ATOM   6303  O O    . VAL B 2  320 ? 23.842  29.000  23.430  1.00 94.30 320 B 1 
ATOM   6304  C CB   . VAL B 2  320 ? 25.568  26.055  23.037  1.00 95.05 320 B 1 
ATOM   6305  C CG1  . VAL B 2  320 ? 24.971  26.266  21.643  1.00 90.14 320 B 1 
ATOM   6306  C CG2  . VAL B 2  320 ? 27.014  25.585  22.856  1.00 90.68 320 B 1 
ATOM   6307  N N    . LEU B 2  321 ? 23.163  27.220  24.603  1.00 95.60 321 B 1 
ATOM   6308  C CA   . LEU B 2  321 ? 21.781  27.689  24.756  1.00 95.49 321 B 1 
ATOM   6309  C C    . LEU B 2  321 ? 21.698  29.045  25.495  1.00 95.53 321 B 1 
ATOM   6310  O O    . LEU B 2  321 ? 21.041  29.961  24.988  1.00 94.33 321 B 1 
ATOM   6311  C CB   . LEU B 2  321 ? 20.915  26.612  25.435  1.00 94.89 321 B 1 
ATOM   6312  C CG   . LEU B 2  321 ? 20.637  25.352  24.589  1.00 93.64 321 B 1 
ATOM   6313  C CD1  . LEU B 2  321 ? 19.888  24.334  25.446  1.00 87.69 321 B 1 
ATOM   6314  C CD2  . LEU B 2  321 ? 19.780  25.668  23.365  1.00 87.89 321 B 1 
ATOM   6315  N N    . PRO B 2  322 ? 22.419  29.265  26.616  1.00 95.77 322 B 1 
ATOM   6316  C CA   . PRO B 2  322 ? 22.465  30.582  27.258  1.00 95.80 322 B 1 
ATOM   6317  C C    . PRO B 2  322 ? 23.020  31.689  26.359  1.00 95.94 322 B 1 
ATOM   6318  O O    . PRO B 2  322 ? 22.534  32.818  26.402  1.00 94.69 322 B 1 
ATOM   6319  C CB   . PRO B 2  322 ? 23.336  30.393  28.500  1.00 94.98 322 B 1 
ATOM   6320  C CG   . PRO B 2  322 ? 23.135  28.935  28.858  1.00 92.94 322 B 1 
ATOM   6321  C CD   . PRO B 2  322 ? 23.054  28.283  27.484  1.00 95.15 322 B 1 
ATOM   6322  N N    . LEU B 2  323 ? 24.011  31.388  25.518  1.00 95.61 323 B 1 
ATOM   6323  C CA   . LEU B 2  323 ? 24.564  32.357  24.576  1.00 95.89 323 B 1 
ATOM   6324  C C    . LEU B 2  323 ? 23.527  32.770  23.526  1.00 95.82 323 B 1 
ATOM   6325  O O    . LEU B 2  323 ? 23.383  33.962  23.259  1.00 94.71 323 B 1 
ATOM   6326  C CB   . LEU B 2  323 ? 25.830  31.768  23.930  1.00 95.69 323 B 1 
ATOM   6327  C CG   . LEU B 2  323 ? 26.544  32.735  22.963  1.00 91.93 323 B 1 
ATOM   6328  C CD1  . LEU B 2  323 ? 27.140  33.937  23.694  1.00 84.19 323 B 1 
ATOM   6329  C CD2  . LEU B 2  323 ? 27.672  32.007  22.240  1.00 83.74 323 B 1 
ATOM   6330  N N    . ILE B 2  324 ? 22.785  31.820  22.964  1.00 95.49 324 B 1 
ATOM   6331  C CA   . ILE B 2  324 ? 21.698  32.099  22.011  1.00 95.10 324 B 1 
ATOM   6332  C C    . ILE B 2  324 ? 20.633  32.980  22.674  1.00 94.89 324 B 1 
ATOM   6333  O O    . ILE B 2  324 ? 20.267  34.028  22.133  1.00 93.35 324 B 1 
ATOM   6334  C CB   . ILE B 2  324 ? 21.102  30.783  21.457  1.00 94.47 324 B 1 
ATOM   6335  C CG1  . ILE B 2  324 ? 22.152  30.020  20.615  1.00 90.97 324 B 1 
ATOM   6336  C CG2  . ILE B 2  324 ? 19.858  31.065  20.595  1.00 90.91 324 B 1 
ATOM   6337  C CD1  . ILE B 2  324 ? 21.749  28.577  20.292  1.00 85.08 324 B 1 
ATOM   6338  N N    . TYR B 2  325 ? 20.194  32.618  23.872  1.00 94.94 325 B 1 
ATOM   6339  C CA   . TYR B 2  325 ? 19.227  33.413  24.636  1.00 94.89 325 B 1 
ATOM   6340  C C    . TYR B 2  325 ? 19.735  34.841  24.883  1.00 94.82 325 B 1 
ATOM   6341  O O    . TYR B 2  325 ? 19.021  35.812  24.630  1.00 93.47 325 B 1 
ATOM   6342  C CB   . TYR B 2  325 ? 18.916  32.698  25.954  1.00 94.39 325 B 1 
ATOM   6343  C CG   . TYR B 2  325 ? 17.853  33.400  26.777  1.00 94.30 325 B 1 
ATOM   6344  C CD1  . TYR B 2  325 ? 18.211  34.330  27.775  1.00 89.77 325 B 1 
ATOM   6345  C CD2  . TYR B 2  325 ? 16.489  33.134  26.541  1.00 90.41 325 B 1 
ATOM   6346  C CE1  . TYR B 2  325 ? 17.222  34.982  28.528  1.00 89.33 325 B 1 
ATOM   6347  C CE2  . TYR B 2  325 ? 15.493  33.781  27.291  1.00 89.17 325 B 1 
ATOM   6348  C CZ   . TYR B 2  325 ? 15.863  34.706  28.287  1.00 91.85 325 B 1 
ATOM   6349  O OH   . TYR B 2  325 ? 14.892  35.340  29.024  1.00 90.52 325 B 1 
ATOM   6350  N N    . PHE B 2  326 ? 20.986  35.002  25.311  1.00 95.16 326 B 1 
ATOM   6351  C CA   . PHE B 2  326 ? 21.579  36.314  25.560  1.00 95.31 326 B 1 
ATOM   6352  C C    . PHE B 2  326 ? 21.717  37.156  24.286  1.00 95.22 326 B 1 
ATOM   6353  O O    . PHE B 2  326 ? 21.453  38.360  24.316  1.00 94.03 326 B 1 
ATOM   6354  C CB   . PHE B 2  326 ? 22.938  36.134  26.241  1.00 95.17 326 B 1 
ATOM   6355  C CG   . PHE B 2  326 ? 23.635  37.450  26.517  1.00 94.37 326 B 1 
ATOM   6356  C CD1  . PHE B 2  326 ? 24.690  37.888  25.698  1.00 89.50 326 B 1 
ATOM   6357  C CD2  . PHE B 2  326 ? 23.193  38.271  27.571  1.00 90.40 326 B 1 
ATOM   6358  C CE1  . PHE B 2  326 ? 25.304  39.126  25.939  1.00 89.51 326 B 1 
ATOM   6359  C CE2  . PHE B 2  326 ? 23.803  39.510  27.815  1.00 89.27 326 B 1 
ATOM   6360  C CZ   . PHE B 2  326 ? 24.861  39.936  26.997  1.00 90.73 326 B 1 
ATOM   6361  N N    . LEU B 2  327 ? 22.096  36.565  23.162  1.00 94.70 327 B 1 
ATOM   6362  C CA   . LEU B 2  327 ? 22.265  37.281  21.892  1.00 94.49 327 B 1 
ATOM   6363  C C    . LEU B 2  327 ? 20.971  37.953  21.419  1.00 93.91 327 B 1 
ATOM   6364  O O    . LEU B 2  327 ? 21.012  39.092  20.937  1.00 91.62 327 B 1 
ATOM   6365  C CB   . LEU B 2  327 ? 22.797  36.311  20.824  1.00 94.29 327 B 1 
ATOM   6366  C CG   . LEU B 2  327 ? 24.305  35.992  20.951  1.00 89.52 327 B 1 
ATOM   6367  C CD1  . LEU B 2  327 ? 24.654  34.842  20.010  1.00 83.68 327 B 1 
ATOM   6368  C CD2  . LEU B 2  327 ? 25.175  37.195  20.584  1.00 83.28 327 B 1 
ATOM   6369  N N    . PHE B 2  328 ? 19.834  37.293  21.596  1.00 93.16 328 B 1 
ATOM   6370  C CA   . PHE B 2  328 ? 18.538  37.809  21.149  1.00 91.95 328 B 1 
ATOM   6371  C C    . PHE B 2  328 ? 17.815  38.642  22.215  1.00 91.15 328 B 1 
ATOM   6372  O O    . PHE B 2  328 ? 17.308  39.725  21.908  1.00 86.51 328 B 1 
ATOM   6373  C CB   . PHE B 2  328 ? 17.676  36.644  20.651  1.00 90.59 328 B 1 
ATOM   6374  C CG   . PHE B 2  328 ? 18.168  36.055  19.343  1.00 89.43 328 B 1 
ATOM   6375  C CD1  . PHE B 2  328 ? 18.039  36.784  18.145  1.00 83.09 328 B 1 
ATOM   6376  C CD2  . PHE B 2  328 ? 18.776  34.791  19.311  1.00 82.55 328 B 1 
ATOM   6377  C CE1  . PHE B 2  328 ? 18.508  36.253  16.936  1.00 80.83 328 B 1 
ATOM   6378  C CE2  . PHE B 2  328 ? 19.252  34.257  18.101  1.00 80.09 328 B 1 
ATOM   6379  C CZ   . PHE B 2  328 ? 19.119  34.987  16.914  1.00 82.54 328 B 1 
ATOM   6380  N N    . THR B 2  329 ? 17.791  38.187  23.460  1.00 91.97 329 B 1 
ATOM   6381  C CA   . THR B 2  329 ? 17.026  38.859  24.529  1.00 91.00 329 B 1 
ATOM   6382  C C    . THR B 2  329 ? 17.816  39.944  25.258  1.00 90.54 329 B 1 
ATOM   6383  O O    . THR B 2  329 ? 17.224  40.863  25.826  1.00 85.57 329 B 1 
ATOM   6384  C CB   . THR B 2  329 ? 16.491  37.865  25.564  1.00 89.22 329 B 1 
ATOM   6385  O OG1  . THR B 2  329 ? 17.542  37.331  26.333  1.00 77.63 329 B 1 
ATOM   6386  C CG2  . THR B 2  329 ? 15.707  36.713  24.947  1.00 77.92 329 B 1 
ATOM   6387  N N    . ARG B 2  330 ? 19.146  39.844  25.266  1.00 91.93 330 B 1 
ATOM   6388  C CA   . ARG B 2  330 ? 20.060  40.675  26.075  1.00 92.79 330 B 1 
ATOM   6389  C C    . ARG B 2  330 ? 19.778  40.612  27.588  1.00 92.95 330 B 1 
ATOM   6390  O O    . ARG B 2  330 ? 20.225  41.482  28.332  1.00 87.83 330 B 1 
ATOM   6391  C CB   . ARG B 2  330 ? 20.098  42.117  25.542  1.00 91.22 330 B 1 
ATOM   6392  C CG   . ARG B 2  330 ? 20.431  42.230  24.041  1.00 85.28 330 B 1 
ATOM   6393  C CD   . ARG B 2  330 ? 21.862  41.762  23.756  1.00 80.46 330 B 1 
ATOM   6394  N NE   . ARG B 2  330 ? 22.229  42.022  22.352  1.00 74.12 330 B 1 
ATOM   6395  C CZ   . ARG B 2  330 ? 23.434  41.879  21.833  1.00 66.55 330 B 1 
ATOM   6396  N NH1  . ARG B 2  330 ? 24.457  41.497  22.553  1.00 58.56 330 B 1 
ATOM   6397  N NH2  . ARG B 2  330 ? 23.635  42.117  20.564  1.00 59.94 330 B 1 
ATOM   6398  N N    . LYS B 2  331 ? 19.061  39.603  28.044  1.00 92.02 331 B 1 
ATOM   6399  C CA   . LYS B 2  331 ? 18.794  39.320  29.458  1.00 92.21 331 B 1 
ATOM   6400  C C    . LYS B 2  331 ? 19.736  38.222  29.955  1.00 93.00 331 B 1 
ATOM   6401  O O    . LYS B 2  331 ? 20.272  37.447  29.167  1.00 90.46 331 B 1 
ATOM   6402  C CB   . LYS B 2  331 ? 17.318  38.943  29.648  1.00 90.57 331 B 1 
ATOM   6403  C CG   . LYS B 2  331 ? 16.335  40.077  29.286  1.00 86.98 331 B 1 
ATOM   6404  C CD   . LYS B 2  331 ? 14.877  39.609  29.388  1.00 82.78 331 B 1 
ATOM   6405  C CE   . LYS B 2  331 ? 13.901  40.707  28.940  1.00 74.13 331 B 1 
ATOM   6406  N NZ   . LYS B 2  331 ? 12.502  40.213  28.788  1.00 66.43 331 B 1 
ATOM   6407  N N    . ASN B 2  332 ? 19.937  38.160  31.267  1.00 93.29 332 B 1 
ATOM   6408  C CA   . ASN B 2  332 ? 20.787  37.132  31.864  1.00 93.92 332 B 1 
ATOM   6409  C C    . ASN B 2  332 ? 20.108  35.750  31.785  1.00 94.12 332 B 1 
ATOM   6410  O O    . ASN B 2  332 ? 19.118  35.542  32.486  1.00 92.44 332 B 1 
ATOM   6411  C CB   . ASN B 2  332 ? 21.105  37.547  33.313  1.00 92.60 332 B 1 
ATOM   6412  C CG   . ASN B 2  332 ? 22.030  36.568  34.023  1.00 89.36 332 B 1 
ATOM   6413  O OD1  . ASN B 2  332 ? 22.420  35.536  33.520  1.00 80.63 332 B 1 
ATOM   6414  N ND2  . ASN B 2  332 ? 22.407  36.875  35.246  1.00 80.44 332 B 1 
ATOM   6415  N N    . PRO B 2  333 ? 20.643  34.812  31.016  1.00 93.47 333 B 1 
ATOM   6416  C CA   . PRO B 2  333 ? 20.041  33.487  30.865  1.00 93.85 333 B 1 
ATOM   6417  C C    . PRO B 2  333 ? 20.093  32.660  32.150  1.00 94.21 333 B 1 
ATOM   6418  O O    . PRO B 2  333 ? 19.173  31.902  32.433  1.00 92.28 333 B 1 
ATOM   6419  C CB   . PRO B 2  333 ? 20.833  32.822  29.731  1.00 92.50 333 B 1 
ATOM   6420  C CG   . PRO B 2  333 ? 22.199  33.488  29.797  1.00 90.36 333 B 1 
ATOM   6421  C CD   . PRO B 2  333 ? 21.861  34.913  30.212  1.00 92.69 333 B 1 
ATOM   6422  N N    . TYR B 2  334 ? 21.114  32.855  32.982  1.00 94.82 334 B 1 
ATOM   6423  C CA   . TYR B 2  334 ? 21.233  32.108  34.240  1.00 95.17 334 B 1 
ATOM   6424  C C    . TYR B 2  334 ? 20.144  32.469  35.252  1.00 94.87 334 B 1 
ATOM   6425  O O    . TYR B 2  334 ? 19.788  31.652  36.094  1.00 92.62 334 B 1 
ATOM   6426  C CB   . TYR B 2  334 ? 22.619  32.326  34.839  1.00 94.74 334 B 1 
ATOM   6427  C CG   . TYR B 2  334 ? 23.744  31.941  33.907  1.00 95.16 334 B 1 
ATOM   6428  C CD1  . TYR B 2  334 ? 23.952  30.591  33.561  1.00 90.71 334 B 1 
ATOM   6429  C CD2  . TYR B 2  334 ? 24.571  32.930  33.340  1.00 90.87 334 B 1 
ATOM   6430  C CE1  . TYR B 2  334 ? 24.970  30.232  32.666  1.00 90.25 334 B 1 
ATOM   6431  C CE2  . TYR B 2  334 ? 25.592  32.583  32.440  1.00 90.01 334 B 1 
ATOM   6432  C CZ   . TYR B 2  334 ? 25.785  31.232  32.107  1.00 93.18 334 B 1 
ATOM   6433  O OH   . TYR B 2  334 ? 26.775  30.887  31.218  1.00 91.97 334 B 1 
ATOM   6434  N N    . ARG B 2  335 ? 19.573  33.671  35.161  1.00 94.15 335 B 1 
ATOM   6435  C CA   . ARG B 2  335 ? 18.397  34.043  35.954  1.00 94.22 335 B 1 
ATOM   6436  C C    . ARG B 2  335 ? 17.146  33.315  35.463  1.00 94.40 335 B 1 
ATOM   6437  O O    . ARG B 2  335 ? 16.298  32.971  36.277  1.00 91.69 335 B 1 
ATOM   6438  C CB   . ARG B 2  335 ? 18.225  35.566  35.926  1.00 92.87 335 B 1 
ATOM   6439  C CG   . ARG B 2  335 ? 17.160  36.032  36.930  1.00 81.68 335 B 1 
ATOM   6440  C CD   . ARG B 2  335 ? 17.037  37.555  36.919  1.00 77.65 335 B 1 
ATOM   6441  N NE   . ARG B 2  335 ? 16.046  38.012  37.908  1.00 67.74 335 B 1 
ATOM   6442  C CZ   . ARG B 2  335 ? 15.701  39.261  38.161  1.00 59.58 335 B 1 
ATOM   6443  N NH1  . ARG B 2  335 ? 16.237  40.264  37.521  1.00 52.50 335 B 1 
ATOM   6444  N NH2  . ARG B 2  335 ? 14.807  39.527  39.068  1.00 52.10 335 B 1 
ATOM   6445  N N    . PHE B 2  336 ? 17.048  33.095  34.157  1.00 93.62 336 B 1 
ATOM   6446  C CA   . PHE B 2  336 ? 15.978  32.292  33.569  1.00 93.71 336 B 1 
ATOM   6447  C C    . PHE B 2  336 ? 16.097  30.826  34.014  1.00 93.91 336 B 1 
ATOM   6448  O O    . PHE B 2  336 ? 15.137  30.275  34.542  1.00 92.23 336 B 1 
ATOM   6449  C CB   . PHE B 2  336 ? 16.008  32.447  32.044  1.00 93.11 336 B 1 
ATOM   6450  C CG   . PHE B 2  336 ? 14.792  31.875  31.350  1.00 93.40 336 B 1 
ATOM   6451  C CD1  . PHE B 2  336 ? 14.698  30.500  31.090  1.00 88.49 336 B 1 
ATOM   6452  C CD2  . PHE B 2  336 ? 13.742  32.725  30.954  1.00 88.85 336 B 1 
ATOM   6453  C CE1  . PHE B 2  336 ? 13.567  29.971  30.447  1.00 88.18 336 B 1 
ATOM   6454  C CE2  . PHE B 2  336 ? 12.611  32.206  30.304  1.00 87.87 336 B 1 
ATOM   6455  C CZ   . PHE B 2  336 ? 12.522  30.825  30.055  1.00 90.75 336 B 1 
ATOM   6456  N N    . LEU B 2  337 ? 17.295  30.245  33.920  1.00 93.97 337 B 1 
ATOM   6457  C CA   . LEU B 2  337 ? 17.577  28.880  34.387  1.00 94.13 337 B 1 
ATOM   6458  C C    . LEU B 2  337 ? 17.297  28.707  35.890  1.00 94.06 337 B 1 
ATOM   6459  O O    . LEU B 2  337 ? 16.744  27.689  36.299  1.00 92.51 337 B 1 
ATOM   6460  C CB   . LEU B 2  337 ? 19.043  28.519  34.074  1.00 93.79 337 B 1 
ATOM   6461  C CG   . LEU B 2  337 ? 19.369  28.363  32.573  1.00 92.21 337 B 1 
ATOM   6462  C CD1  . LEU B 2  337 ? 20.862  28.099  32.402  1.00 86.33 337 B 1 
ATOM   6463  C CD2  . LEU B 2  337 ? 18.604  27.210  31.931  1.00 86.10 337 B 1 
ATOM   6464  N N    . TRP B 2  338 ? 17.599  29.713  36.701  1.00 93.82 338 B 1 
ATOM   6465  C CA   . TRP B 2  338 ? 17.268  29.672  38.127  1.00 93.59 338 B 1 
ATOM   6466  C C    . TRP B 2  338 ? 15.759  29.585  38.382  1.00 93.23 338 B 1 
ATOM   6467  O O    . TRP B 2  338 ? 15.334  28.910  39.314  1.00 90.53 338 B 1 
ATOM   6468  C CB   . TRP B 2  338 ? 17.870  30.890  38.831  1.00 92.73 338 B 1 
ATOM   6469  C CG   . TRP B 2  338 ? 17.854  30.769  40.321  1.00 88.77 338 B 1 
ATOM   6470  C CD1  . TRP B 2  338 ? 17.006  31.391  41.168  1.00 80.16 338 B 1 
ATOM   6471  C CD2  . TRP B 2  338 ? 18.706  29.919  41.156  1.00 83.96 338 B 1 
ATOM   6472  N NE1  . TRP B 2  338 ? 17.278  30.992  42.476  1.00 78.45 338 B 1 
ATOM   6473  C CE2  . TRP B 2  338 ? 18.306  30.090  42.507  1.00 81.80 338 B 1 
ATOM   6474  C CE3  . TRP B 2  338 ? 19.768  29.029  40.894  1.00 78.10 338 B 1 
ATOM   6475  C CZ2  . TRP B 2  338 ? 18.932  29.393  43.564  1.00 79.95 338 B 1 
ATOM   6476  C CZ3  . TRP B 2  338 ? 20.393  28.339  41.940  1.00 73.98 338 B 1 
ATOM   6477  C CH2  . TRP B 2  338 ? 19.976  28.517  43.265  1.00 74.92 338 B 1 
ATOM   6478  N N    . GLY B 2  339 ? 14.950  30.236  37.552  1.00 92.61 339 B 1 
ATOM   6479  C CA   . GLY B 2  339 ? 13.492  30.146  37.625  1.00 92.08 339 B 1 
ATOM   6480  C C    . GLY B 2  339 ? 12.933  28.760  37.286  1.00 92.60 339 B 1 
ATOM   6481  O O    . GLY B 2  339 ? 11.845  28.412  37.749  1.00 89.93 339 B 1 
ATOM   6482  N N    . ILE B 2  340 ? 13.678  27.961  36.537  1.00 92.76 340 B 1 
ATOM   6483  C CA   . ILE B 2  340 ? 13.279  26.615  36.099  1.00 92.82 340 B 1 
ATOM   6484  C C    . ILE B 2  340 ? 14.134  25.495  36.712  1.00 93.17 340 B 1 
ATOM   6485  O O    . ILE B 2  340 ? 14.109  24.363  36.244  1.00 91.09 340 B 1 
ATOM   6486  C CB   . ILE B 2  340 ? 13.215  26.523  34.561  1.00 91.46 340 B 1 
ATOM   6487  C CG1  . ILE B 2  340 ? 14.584  26.812  33.906  1.00 86.31 340 B 1 
ATOM   6488  C CG2  . ILE B 2  340 ? 12.128  27.468  34.023  1.00 83.35 340 B 1 
ATOM   6489  C CD1  . ILE B 2  340 ? 14.654  26.407  32.434  1.00 83.48 340 B 1 
ATOM   6490  N N    . VAL B 2  341 ? 14.885  25.774  37.765  1.00 93.10 341 B 1 
ATOM   6491  C CA   . VAL B 2  341 ? 15.762  24.773  38.394  1.00 93.25 341 B 1 
ATOM   6492  C C    . VAL B 2  341 ? 14.987  23.562  38.923  1.00 93.38 341 B 1 
ATOM   6493  O O    . VAL B 2  341 ? 15.477  22.441  38.857  1.00 91.51 341 B 1 
ATOM   6494  C CB   . VAL B 2  341 ? 16.634  25.426  39.487  1.00 91.66 341 B 1 
ATOM   6495  C CG1  . VAL B 2  341 ? 15.871  25.760  40.774  1.00 79.00 341 B 1 
ATOM   6496  C CG2  . VAL B 2  341 ? 17.829  24.550  39.836  1.00 79.37 341 B 1 
ATOM   6497  N N    . THR B 2  342 ? 13.766  23.774  39.405  1.00 92.04 342 B 1 
ATOM   6498  C CA   . THR B 2  342 ? 12.917  22.693  39.928  1.00 91.31 342 B 1 
ATOM   6499  C C    . THR B 2  342 ? 12.436  21.739  38.824  1.00 91.62 342 B 1 
ATOM   6500  O O    . THR B 2  342 ? 12.604  20.531  38.993  1.00 89.75 342 B 1 
ATOM   6501  C CB   . THR B 2  342 ? 11.736  23.245  40.737  1.00 89.90 342 B 1 
ATOM   6502  O OG1  . THR B 2  342 ? 12.174  24.255  41.616  1.00 78.41 342 B 1 
ATOM   6503  C CG2  . THR B 2  342 ? 11.075  22.169  41.588  1.00 76.05 342 B 1 
ATOM   6504  N N    . PRO B 2  343 ? 11.904  22.216  37.686  1.00 92.67 343 B 1 
ATOM   6505  C CA   . PRO B 2  343 ? 11.642  21.355  36.531  1.00 92.37 343 B 1 
ATOM   6506  C C    . PRO B 2  343 ? 12.890  20.628  36.021  1.00 92.33 343 B 1 
ATOM   6507  O O    . PRO B 2  343 ? 12.821  19.430  35.763  1.00 90.24 343 B 1 
ATOM   6508  C CB   . PRO B 2  343 ? 11.068  22.271  35.449  1.00 91.17 343 B 1 
ATOM   6509  C CG   . PRO B 2  343 ? 10.487  23.439  36.210  1.00 87.88 343 B 1 
ATOM   6510  C CD   . PRO B 2  343 ? 11.347  23.536  37.457  1.00 90.64 343 B 1 
ATOM   6511  N N    . LEU B 2  344 ? 14.038  21.298  35.937  1.00 93.01 344 B 1 
ATOM   6512  C CA   . LEU B 2  344 ? 15.288  20.661  35.506  1.00 93.16 344 B 1 
ATOM   6513  C C    . LEU B 2  344 ? 15.719  19.530  36.461  1.00 92.89 344 B 1 
ATOM   6514  O O    . LEU B 2  344 ? 16.122  18.457  36.018  1.00 90.97 344 B 1 
ATOM   6515  C CB   . LEU B 2  344 ? 16.405  21.715  35.377  1.00 93.12 344 B 1 
ATOM   6516  C CG   . LEU B 2  344 ? 16.197  22.783  34.285  1.00 92.28 344 B 1 
ATOM   6517  C CD1  . LEU B 2  344 ? 17.356  23.777  34.318  1.00 86.97 344 B 1 
ATOM   6518  C CD2  . LEU B 2  344 ? 16.106  22.202  32.885  1.00 86.94 344 B 1 
ATOM   6519  N N    . ALA B 2  345 ? 15.588  19.750  37.780  1.00 91.49 345 B 1 
ATOM   6520  C CA   . ALA B 2  345 ? 15.851  18.704  38.767  1.00 91.18 345 B 1 
ATOM   6521  C C    . ALA B 2  345 ? 14.852  17.537  38.659  1.00 90.93 345 B 1 
ATOM   6522  O O    . ALA B 2  345 ? 15.234  16.381  38.843  1.00 88.73 345 B 1 
ATOM   6523  C CB   . ALA B 2  345 ? 15.827  19.337  40.162  1.00 90.51 345 B 1 
ATOM   6524  N N    . THR B 2  346 ? 13.600  17.833  38.338  1.00 89.76 346 B 1 
ATOM   6525  C CA   . THR B 2  346 ? 12.581  16.803  38.091  1.00 87.93 346 B 1 
ATOM   6526  C C    . THR B 2  346 ? 12.918  15.984  36.846  1.00 87.66 346 B 1 
ATOM   6527  O O    . THR B 2  346 ? 12.892  14.758  36.915  1.00 85.75 346 B 1 
ATOM   6528  C CB   . THR B 2  346 ? 11.183  17.421  37.976  1.00 86.87 346 B 1 
ATOM   6529  O OG1  . THR B 2  346 ? 10.907  18.181  39.133  1.00 75.95 346 B 1 
ATOM   6530  C CG2  . THR B 2  346 ? 10.082  16.372  37.877  1.00 74.69 346 B 1 
ATOM   6531  N N    . ALA B 2  347 ? 13.323  16.634  35.761  1.00 89.26 347 B 1 
ATOM   6532  C CA   . ALA B 2  347 ? 13.765  15.968  34.536  1.00 88.76 347 B 1 
ATOM   6533  C C    . ALA B 2  347 ? 14.971  15.045  34.790  1.00 88.39 347 B 1 
ATOM   6534  O O    . ALA B 2  347 ? 14.989  13.900  34.347  1.00 86.12 347 B 1 
ATOM   6535  C CB   . ALA B 2  347 ? 14.098  17.047  33.496  1.00 88.78 347 B 1 
ATOM   6536  N N    . PHE B 2  348 ? 15.943  15.505  35.573  1.00 89.42 348 B 1 
ATOM   6537  C CA   . PHE B 2  348 ? 17.076  14.673  35.981  1.00 88.68 348 B 1 
ATOM   6538  C C    . PHE B 2  348 ? 16.646  13.468  36.833  1.00 87.77 348 B 1 
ATOM   6539  O O    . PHE B 2  348 ? 17.194  12.373  36.690  1.00 84.69 348 B 1 
ATOM   6540  C CB   . PHE B 2  348 ? 18.089  15.539  36.741  1.00 87.91 348 B 1 
ATOM   6541  C CG   . PHE B 2  348 ? 19.365  14.797  37.075  1.00 87.97 348 B 1 
ATOM   6542  C CD1  . PHE B 2  348 ? 19.517  14.151  38.316  1.00 82.75 348 B 1 
ATOM   6543  C CD2  . PHE B 2  348 ? 20.400  14.713  36.125  1.00 82.83 348 B 1 
ATOM   6544  C CE1  . PHE B 2  348 ? 20.691  13.433  38.601  1.00 82.04 348 B 1 
ATOM   6545  C CE2  . PHE B 2  348 ? 21.572  13.998  36.409  1.00 81.75 348 B 1 
ATOM   6546  C CZ   . PHE B 2  348 ? 21.716  13.357  37.645  1.00 85.15 348 B 1 
ATOM   6547  N N    . GLY B 2  349 ? 15.679  13.659  37.724  1.00 86.27 349 B 1 
ATOM   6548  C CA   . GLY B 2  349 ? 15.178  12.599  38.599  1.00 83.81 349 B 1 
ATOM   6549  C C    . GLY B 2  349 ? 14.339  11.549  37.879  1.00 83.70 349 B 1 
ATOM   6550  O O    . GLY B 2  349 ? 14.548  10.351  38.091  1.00 80.77 349 B 1 
ATOM   6551  N N    . THR B 2  350 ? 13.421  11.988  37.030  1.00 82.57 350 B 1 
ATOM   6552  C CA   . THR B 2  350 ? 12.449  11.112  36.356  1.00 79.13 350 B 1 
ATOM   6553  C C    . THR B 2  350 ? 12.953  10.541  35.032  1.00 78.52 350 B 1 
ATOM   6554  O O    . THR B 2  350 ? 12.446  9.510   34.608  1.00 74.38 350 B 1 
ATOM   6555  C CB   . THR B 2  350 ? 11.127  11.845  36.087  1.00 77.24 350 B 1 
ATOM   6556  O OG1  . THR B 2  350 ? 11.328  12.957  35.248  1.00 71.75 350 B 1 
ATOM   6557  C CG2  . THR B 2  350 ? 10.457  12.340  37.369  1.00 70.87 350 B 1 
ATOM   6558  N N    . SER B 2  351 ? 13.919  11.196  34.389  1.00 81.16 351 B 1 
ATOM   6559  C CA   . SER B 2  351 ? 14.335  10.867  33.016  1.00 80.05 351 B 1 
ATOM   6560  C C    . SER B 2  351 ? 13.163  10.849  32.014  1.00 79.65 351 B 1 
ATOM   6561  O O    . SER B 2  351 ? 13.143  10.046  31.087  1.00 73.81 351 B 1 
ATOM   6562  C CB   . SER B 2  351 ? 15.187  9.590   32.991  1.00 77.48 351 B 1 
ATOM   6563  O OG   . SER B 2  351 ? 16.380  9.791   32.277  1.00 68.83 351 B 1 
ATOM   6564  N N    . SER B 2  352 ? 12.179  11.724  32.230  1.00 76.74 352 B 1 
ATOM   6565  C CA   . SER B 2  352 ? 10.998  11.850  31.368  1.00 75.74 352 B 1 
ATOM   6566  C C    . SER B 2  352 ? 10.692  13.326  31.111  1.00 77.37 352 B 1 
ATOM   6567  O O    . SER B 2  352 ? 10.487  14.104  32.047  1.00 74.91 352 B 1 
ATOM   6568  C CB   . SER B 2  352 ? 9.803   11.140  32.011  1.00 72.26 352 B 1 
ATOM   6569  O OG   . SER B 2  352 ? 8.592   11.473  31.362  1.00 64.48 352 B 1 
ATOM   6570  N N    . SER B 2  353 ? 10.660  13.714  29.846  1.00 77.65 353 B 1 
ATOM   6571  C CA   . SER B 2  353 ? 10.305  15.073  29.443  1.00 77.80 353 B 1 
ATOM   6572  C C    . SER B 2  353 ? 8.806   15.332  29.601  1.00 78.11 353 B 1 
ATOM   6573  O O    . SER B 2  353 ? 8.430   16.395  30.095  1.00 76.18 353 B 1 
ATOM   6574  C CB   . SER B 2  353 ? 10.787  15.347  28.014  1.00 76.16 353 B 1 
ATOM   6575  O OG   . SER B 2  353 ? 10.215  14.465  27.080  1.00 69.95 353 B 1 
ATOM   6576  N N    . SER B 2  354 ? 7.944   14.362  29.302  1.00 75.84 354 B 1 
ATOM   6577  C CA   . SER B 2  354 ? 6.495   14.519  29.452  1.00 73.15 354 B 1 
ATOM   6578  C C    . SER B 2  354 ? 6.065   14.642  30.913  1.00 75.00 354 B 1 
ATOM   6579  O O    . SER B 2  354 ? 5.238   15.486  31.240  1.00 71.99 354 B 1 
ATOM   6580  C CB   . SER B 2  354 ? 5.729   13.382  28.782  1.00 68.52 354 B 1 
ATOM   6581  O OG   . SER B 2  354 ? 5.862   12.176  29.495  1.00 60.45 354 B 1 
ATOM   6582  N N    . ALA B 2  355 ? 6.686   13.876  31.812  1.00 76.99 355 B 1 
ATOM   6583  C CA   . ALA B 2  355 ? 6.413   13.991  33.243  1.00 75.69 355 B 1 
ATOM   6584  C C    . ALA B 2  355 ? 6.850   15.349  33.823  1.00 78.31 355 B 1 
ATOM   6585  O O    . ALA B 2  355 ? 6.319   15.797  34.840  1.00 75.91 355 B 1 
ATOM   6586  C CB   . ALA B 2  355 ? 7.109   12.833  33.964  1.00 73.56 355 B 1 
ATOM   6587  N N    . THR B 2  356 ? 7.811   16.009  33.191  1.00 82.43 356 B 1 
ATOM   6588  C CA   . THR B 2  356 ? 8.313   17.325  33.607  1.00 84.35 356 B 1 
ATOM   6589  C C    . THR B 2  356 ? 7.491   18.480  33.026  1.00 85.65 356 B 1 
ATOM   6590  O O    . THR B 2  356 ? 7.439   19.557  33.626  1.00 83.68 356 B 1 
ATOM   6591  C CB   . THR B 2  356 ? 9.795   17.461  33.232  1.00 83.84 356 B 1 
ATOM   6592  O OG1  . THR B 2  356 ? 10.525  16.377  33.770  1.00 74.08 356 B 1 
ATOM   6593  C CG2  . THR B 2  356 ? 10.429  18.721  33.810  1.00 74.11 356 B 1 
ATOM   6594  N N    . LEU B 2  357 ? 6.824   18.270  31.904  1.00 83.90 357 B 1 
ATOM   6595  C CA   . LEU B 2  357 ? 6.114   19.302  31.146  1.00 83.72 357 B 1 
ATOM   6596  C C    . LEU B 2  357 ? 5.121   20.140  31.981  1.00 84.69 357 B 1 
ATOM   6597  O O    . LEU B 2  357 ? 5.208   21.370  31.913  1.00 83.50 357 B 1 
ATOM   6598  C CB   . LEU B 2  357 ? 5.456   18.636  29.920  1.00 81.72 357 B 1 
ATOM   6599  C CG   . LEU B 2  357 ? 4.676   19.597  29.009  1.00 78.97 357 B 1 
ATOM   6600  C CD1  . LEU B 2  357 ? 5.577   20.653  28.386  1.00 72.42 357 B 1 
ATOM   6601  C CD2  . LEU B 2  357 ? 4.005   18.807  27.892  1.00 73.39 357 B 1 
ATOM   6602  N N    . PRO B 2  358 ? 4.236   19.575  32.824  1.00 83.76 358 B 1 
ATOM   6603  C CA   . PRO B 2  358 ? 3.302   20.379  33.622  1.00 81.49 358 B 1 
ATOM   6604  C C    . PRO B 2  358 ? 4.015   21.312  34.600  1.00 82.82 358 B 1 
ATOM   6605  O O    . PRO B 2  358 ? 3.655   22.481  34.753  1.00 81.53 358 B 1 
ATOM   6606  C CB   . PRO B 2  358 ? 2.412   19.372  34.364  1.00 78.94 358 B 1 
ATOM   6607  C CG   . PRO B 2  358 ? 2.553   18.090  33.560  1.00 75.83 358 B 1 
ATOM   6608  C CD   . PRO B 2  358 ? 3.976   18.164  33.033  1.00 77.80 358 B 1 
ATOM   6609  N N    . LEU B 2  359 ? 5.070   20.816  35.242  1.00 86.55 359 B 1 
ATOM   6610  C CA   . LEU B 2  359 ? 5.860   21.602  36.179  1.00 86.87 359 B 1 
ATOM   6611  C C    . LEU B 2  359 ? 6.675   22.680  35.452  1.00 87.63 359 B 1 
ATOM   6612  O O    . LEU B 2  359 ? 6.800   23.796  35.960  1.00 86.37 359 B 1 
ATOM   6613  C CB   . LEU B 2  359 ? 6.754   20.653  36.993  1.00 85.72 359 B 1 
ATOM   6614  C CG   . LEU B 2  359 ? 7.481   21.353  38.154  1.00 79.49 359 B 1 
ATOM   6615  C CD1  . LEU B 2  359 ? 6.512   21.844  39.232  1.00 73.69 359 B 1 
ATOM   6616  C CD2  . LEU B 2  359 ? 8.448   20.381  38.815  1.00 74.40 359 B 1 
ATOM   6617  N N    . MET B 2  360 ? 7.189   22.371  34.264  1.00 89.05 360 B 1 
ATOM   6618  C CA   . MET B 2  360 ? 7.903   23.333  33.427  1.00 89.70 360 B 1 
ATOM   6619  C C    . MET B 2  360 ? 6.988   24.479  32.994  1.00 89.75 360 B 1 
ATOM   6620  O O    . MET B 2  360 ? 7.350   25.633  33.204  1.00 87.90 360 B 1 
ATOM   6621  C CB   . MET B 2  360 ? 8.539   22.631  32.221  1.00 89.74 360 B 1 
ATOM   6622  C CG   . MET B 2  360 ? 9.363   23.589  31.364  1.00 86.23 360 B 1 
ATOM   6623  S SD   . MET B 2  360 ? 10.712  24.428  32.250  1.00 85.90 360 B 1 
ATOM   6624  C CE   . MET B 2  360 ? 11.973  23.146  32.186  1.00 78.39 360 B 1 
ATOM   6625  N N    . MET B 2  361 ? 5.802   24.197  32.486  1.00 88.01 361 B 1 
ATOM   6626  C CA   . MET B 2  361 ? 4.830   25.234  32.120  1.00 86.40 361 B 1 
ATOM   6627  C C    . MET B 2  361 ? 4.544   26.167  33.298  1.00 86.92 361 B 1 
ATOM   6628  O O    . MET B 2  361 ? 4.664   27.383  33.167  1.00 85.19 361 B 1 
ATOM   6629  C CB   . MET B 2  361 ? 3.526   24.602  31.621  1.00 84.36 361 B 1 
ATOM   6630  C CG   . MET B 2  361 ? 3.677   23.997  30.223  1.00 78.41 361 B 1 
ATOM   6631  S SD   . MET B 2  361 ? 2.116   23.520  29.444  1.00 74.32 361 B 1 
ATOM   6632  C CE   . MET B 2  361 ? 1.674   22.093  30.444  1.00 66.21 361 B 1 
ATOM   6633  N N    . LYS B 2  362 ? 4.273   25.602  34.463  1.00 87.41 362 B 1 
ATOM   6634  C CA   . LYS B 2  362 ? 4.012   26.381  35.671  1.00 86.43 362 B 1 
ATOM   6635  C C    . LYS B 2  362 ? 5.191   27.280  36.051  1.00 87.05 362 B 1 
ATOM   6636  O O    . LYS B 2  362 ? 5.004   28.471  36.294  1.00 85.37 362 B 1 
ATOM   6637  C CB   . LYS B 2  362 ? 3.627   25.420  36.803  1.00 84.77 362 B 1 
ATOM   6638  C CG   . LYS B 2  362 ? 3.245   26.207  38.056  1.00 78.47 362 B 1 
ATOM   6639  C CD   . LYS B 2  362 ? 2.789   25.292  39.185  1.00 75.12 362 B 1 
ATOM   6640  C CE   . LYS B 2  362 ? 2.490   26.210  40.369  1.00 67.45 362 B 1 
ATOM   6641  N NZ   . LYS B 2  362 ? 1.983   25.477  41.541  1.00 60.80 362 B 1 
ATOM   6642  N N    . CYS B 2  363 ? 6.406   26.749  36.102  1.00 89.80 363 B 1 
ATOM   6643  C CA   . CYS B 2  363 ? 7.576   27.526  36.512  1.00 89.64 363 B 1 
ATOM   6644  C C    . CYS B 2  363 ? 7.976   28.601  35.490  1.00 90.23 363 B 1 
ATOM   6645  O O    . CYS B 2  363 ? 8.392   29.687  35.883  1.00 88.33 363 B 1 
ATOM   6646  C CB   . CYS B 2  363 ? 8.742   26.580  36.807  1.00 88.53 363 B 1 
ATOM   6647  S SG   . CYS B 2  363 ? 8.454   25.675  38.357  1.00 82.34 363 B 1 
ATOM   6648  N N    . VAL B 2  364 ? 7.839   28.320  34.198  1.00 91.27 364 B 1 
ATOM   6649  C CA   . VAL B 2  364 ? 8.099   29.306  33.137  1.00 91.11 364 B 1 
ATOM   6650  C C    . VAL B 2  364 ? 7.080   30.450  33.188  1.00 91.17 364 B 1 
ATOM   6651  O O    . VAL B 2  364 ? 7.455   31.616  33.057  1.00 87.97 364 B 1 
ATOM   6652  C CB   . VAL B 2  364 ? 8.110   28.610  31.760  1.00 89.82 364 B 1 
ATOM   6653  C CG1  . VAL B 2  364 ? 8.143   29.600  30.599  1.00 78.62 364 B 1 
ATOM   6654  C CG2  . VAL B 2  364 ? 9.353   27.732  31.600  1.00 78.63 364 B 1 
ATOM   6655  N N    . GLU B 2  365 ? 5.814   30.149  33.434  1.00 89.37 365 B 1 
ATOM   6656  C CA   . GLU B 2  365 ? 4.753   31.148  33.567  1.00 88.52 365 B 1 
ATOM   6657  C C    . GLU B 2  365 ? 4.915   32.001  34.839  1.00 88.91 365 B 1 
ATOM   6658  O O    . GLU B 2  365 ? 4.887   33.231  34.768  1.00 86.25 365 B 1 
ATOM   6659  C CB   . GLU B 2  365 ? 3.376   30.454  33.566  1.00 86.76 365 B 1 
ATOM   6660  C CG   . GLU B 2  365 ? 2.975   29.892  32.191  1.00 81.85 365 B 1 
ATOM   6661  C CD   . GLU B 2  365 ? 1.650   29.100  32.190  1.00 80.58 365 B 1 
ATOM   6662  O OE1  . GLU B 2  365 ? 1.294   28.543  31.127  1.00 72.88 365 B 1 
ATOM   6663  O OE2  . GLU B 2  365 ? 0.922   29.083  33.210  1.00 74.38 365 B 1 
ATOM   6664  N N    . GLU B 2  366 ? 5.113   31.374  35.993  1.00 89.01 366 B 1 
ATOM   6665  C CA   . GLU B 2  366 ? 5.142   32.070  37.282  1.00 88.51 366 B 1 
ATOM   6666  C C    . GLU B 2  366 ? 6.479   32.777  37.553  1.00 88.99 366 B 1 
ATOM   6667  O O    . GLU B 2  366 ? 6.495   33.924  38.004  1.00 85.70 366 B 1 
ATOM   6668  C CB   . GLU B 2  366 ? 4.821   31.085  38.425  1.00 87.30 366 B 1 
ATOM   6669  C CG   . GLU B 2  366 ? 3.366   30.580  38.427  1.00 81.29 366 B 1 
ATOM   6670  C CD   . GLU B 2  366 ? 3.057   29.567  39.550  1.00 76.75 366 B 1 
ATOM   6671  O OE1  . GLU B 2  366 ? 1.883   29.159  39.684  1.00 69.43 366 B 1 
ATOM   6672  O OE2  . GLU B 2  366 ? 3.977   29.151  40.295  1.00 71.00 366 B 1 
ATOM   6673  N N    . ASN B 2  367 ? 7.598   32.123  37.287  1.00 90.32 367 B 1 
ATOM   6674  C CA   . ASN B 2  367 ? 8.916   32.626  37.676  1.00 89.87 367 B 1 
ATOM   6675  C C    . ASN B 2  367 ? 9.589   33.463  36.584  1.00 90.29 367 B 1 
ATOM   6676  O O    . ASN B 2  367 ? 10.296  34.425  36.893  1.00 85.86 367 B 1 
ATOM   6677  C CB   . ASN B 2  367 ? 9.817   31.452  38.087  1.00 88.38 367 B 1 
ATOM   6678  C CG   . ASN B 2  367 ? 9.302   30.668  39.279  1.00 86.36 367 B 1 
ATOM   6679  O OD1  . ASN B 2  367 ? 8.564   31.149  40.118  1.00 76.74 367 B 1 
ATOM   6680  N ND2  . ASN B 2  367 ? 9.716   29.427  39.404  1.00 76.57 367 B 1 
ATOM   6681  N N    . ASN B 2  368 ? 9.379   33.123  35.318  1.00 90.33 368 B 1 
ATOM   6682  C CA   . ASN B 2  368 ? 10.054  33.769  34.189  1.00 89.91 368 B 1 
ATOM   6683  C C    . ASN B 2  368 ? 9.148   34.719  33.388  1.00 89.63 368 B 1 
ATOM   6684  O O    . ASN B 2  368 ? 9.634   35.425  32.507  1.00 83.37 368 B 1 
ATOM   6685  C CB   . ASN B 2  368 ? 10.718  32.697  33.316  1.00 88.06 368 B 1 
ATOM   6686  C CG   . ASN B 2  368 ? 11.835  31.944  34.030  1.00 88.17 368 B 1 
ATOM   6687  O OD1  . ASN B 2  368 ? 12.353  32.337  35.056  1.00 77.02 368 B 1 
ATOM   6688  N ND2  . ASN B 2  368 ? 12.274  30.840  33.470  1.00 78.07 368 B 1 
ATOM   6689  N N    . GLY B 2  369 ? 7.866   34.776  33.706  1.00 87.21 369 B 1 
ATOM   6690  C CA   . GLY B 2  369 ? 6.917   35.723  33.116  1.00 86.84 369 B 1 
ATOM   6691  C C    . GLY B 2  369 ? 6.617   35.485  31.636  1.00 87.88 369 B 1 
ATOM   6692  O O    . GLY B 2  369 ? 6.355   36.438  30.902  1.00 82.49 369 B 1 
ATOM   6693  N N    . VAL B 2  370 ? 6.689   34.245  31.191  1.00 87.02 370 B 1 
ATOM   6694  C CA   . VAL B 2  370 ? 6.288   33.874  29.829  1.00 86.96 370 B 1 
ATOM   6695  C C    . VAL B 2  370 ? 4.763   33.797  29.762  1.00 86.98 370 B 1 
ATOM   6696  O O    . VAL B 2  370 ? 4.117   33.228  30.641  1.00 84.05 370 B 1 
ATOM   6697  C CB   . VAL B 2  370 ? 6.949   32.560  29.380  1.00 85.56 370 B 1 
ATOM   6698  C CG1  . VAL B 2  370 ? 6.543   32.178  27.955  1.00 77.17 370 B 1 
ATOM   6699  C CG2  . VAL B 2  370 ? 8.477   32.681  29.398  1.00 77.40 370 B 1 
ATOM   6700  N N    . ALA B 2  371 ? 4.179   34.370  28.712  1.00 84.95 371 B 1 
ATOM   6701  C CA   . ALA B 2  371 ? 2.736   34.366  28.533  1.00 83.91 371 B 1 
ATOM   6702  C C    . ALA B 2  371 ? 2.199   32.943  28.310  1.00 84.70 371 B 1 
ATOM   6703  O O    . ALA B 2  371 ? 2.776   32.161  27.552  1.00 81.68 371 B 1 
ATOM   6704  C CB   . ALA B 2  371 ? 2.373   35.300  27.378  1.00 81.11 371 B 1 
ATOM   6705  N N    . LYS B 2  372 ? 1.044   32.647  28.897  1.00 82.14 372 B 1 
ATOM   6706  C CA   . LYS B 2  372 ? 0.414   31.315  28.830  1.00 80.18 372 B 1 
ATOM   6707  C C    . LYS B 2  372 ? 0.168   30.815  27.408  1.00 80.57 372 B 1 
ATOM   6708  O O    . LYS B 2  372 ? 0.298   29.631  27.150  1.00 76.57 372 B 1 
ATOM   6709  C CB   . LYS B 2  372 ? -0.916  31.321  29.596  1.00 77.13 372 B 1 
ATOM   6710  C CG   . LYS B 2  372 ? -0.702  31.451  31.101  1.00 71.67 372 B 1 
ATOM   6711  C CD   . LYS B 2  372 ? -1.999  31.241  31.882  1.00 67.61 372 B 1 
ATOM   6712  C CE   . LYS B 2  372 ? -1.657  31.244  33.374  1.00 59.57 372 B 1 
ATOM   6713  N NZ   . LYS B 2  372 ? -2.812  30.871  34.219  1.00 53.23 372 B 1 
ATOM   6714  N N    . HIS B 2  373 ? -0.181  31.705  26.483  1.00 81.82 373 B 1 
ATOM   6715  C CA   . HIS B 2  373 ? -0.408  31.316  25.092  1.00 79.20 373 B 1 
ATOM   6716  C C    . HIS B 2  373 ? 0.884   30.894  24.375  1.00 80.37 373 B 1 
ATOM   6717  O O    . HIS B 2  373 ? 0.820   30.136  23.420  1.00 77.42 373 B 1 
ATOM   6718  C CB   . HIS B 2  373 ? -1.125  32.452  24.346  1.00 76.87 373 B 1 
ATOM   6719  C CG   . HIS B 2  373 ? -0.297  33.697  24.177  1.00 72.03 373 B 1 
ATOM   6720  N ND1  . HIS B 2  373 ? -0.220  34.762  25.041  1.00 62.86 373 B 1 
ATOM   6721  C CD2  . HIS B 2  373 ? 0.513   33.993  23.106  1.00 63.17 373 B 1 
ATOM   6722  C CE1  . HIS B 2  373 ? 0.601   35.678  24.505  1.00 60.17 373 B 1 
ATOM   6723  N NE2  . HIS B 2  373 ? 1.071   35.244  23.336  1.00 60.98 373 B 1 
ATOM   6724  N N    . ILE B 2  374 ? 2.039   31.353  24.847  1.00 82.73 374 B 1 
ATOM   6725  C CA   . ILE B 2  374 ? 3.348   30.951  24.328  1.00 82.81 374 B 1 
ATOM   6726  C C    . ILE B 2  374 ? 3.815   29.662  25.012  1.00 83.59 374 B 1 
ATOM   6727  O O    . ILE B 2  374 ? 4.161   28.711  24.321  1.00 81.01 374 B 1 
ATOM   6728  C CB   . ILE B 2  374 ? 4.379   32.093  24.471  1.00 81.48 374 B 1 
ATOM   6729  C CG1  . ILE B 2  374 ? 3.925   33.319  23.648  1.00 77.65 374 B 1 
ATOM   6730  C CG2  . ILE B 2  374 ? 5.778   31.626  24.024  1.00 76.28 374 B 1 
ATOM   6731  C CD1  . ILE B 2  374 ? 4.806   34.553  23.835  1.00 70.58 374 B 1 
ATOM   6732  N N    . SER B 2  375 ? 3.795   29.613  26.345  1.00 84.22 375 B 1 
ATOM   6733  C CA   . SER B 2  375 ? 4.262   28.442  27.094  1.00 84.22 375 B 1 
ATOM   6734  C C    . SER B 2  375 ? 3.467   27.182  26.745  1.00 84.22 375 B 1 
ATOM   6735  O O    . SER B 2  375 ? 4.055   26.161  26.406  1.00 81.51 375 B 1 
ATOM   6736  C CB   . SER B 2  375 ? 4.225   28.704  28.608  1.00 83.31 375 B 1 
ATOM   6737  O OG   . SER B 2  375 ? 2.902   28.796  29.086  1.00 73.36 375 B 1 
ATOM   6738  N N    . ARG B 2  376 ? 2.142   27.282  26.731  1.00 80.15 376 B 1 
ATOM   6739  C CA   . ARG B 2  376 ? 1.251   26.144  26.437  1.00 77.14 376 B 1 
ATOM   6740  C C    . ARG B 2  376 ? 1.255   25.724  24.970  1.00 77.89 376 B 1 
ATOM   6741  O O    . ARG B 2  376 ? 0.796   24.636  24.660  1.00 74.08 376 B 1 
ATOM   6742  C CB   . ARG B 2  376 ? -0.174  26.468  26.883  1.00 75.18 376 B 1 
ATOM   6743  C CG   . ARG B 2  376 ? -0.253  26.690  28.394  1.00 73.60 376 B 1 
ATOM   6744  C CD   . ARG B 2  376 ? -1.685  26.989  28.808  1.00 70.40 376 B 1 
ATOM   6745  N NE   . ARG B 2  376 ? -1.756  27.236  30.257  1.00 67.04 376 B 1 
ATOM   6746  C CZ   . ARG B 2  376 ? -2.798  27.031  31.044  1.00 61.81 376 B 1 
ATOM   6747  N NH1  . ARG B 2  376 ? -3.968  26.669  30.588  1.00 55.46 376 B 1 
ATOM   6748  N NH2  . ARG B 2  376 ? -2.661  27.186  32.318  1.00 57.70 376 B 1 
ATOM   6749  N N    . PHE B 2  377 ? 1.751   26.584  24.087  1.00 81.81 377 B 1 
ATOM   6750  C CA   . PHE B 2  377 ? 1.890   26.273  22.671  1.00 79.20 377 B 1 
ATOM   6751  C C    . PHE B 2  377 ? 3.258   25.653  22.359  1.00 80.60 377 B 1 
ATOM   6752  O O    . PHE B 2  377 ? 3.335   24.616  21.710  1.00 78.70 377 B 1 
ATOM   6753  C CB   . PHE B 2  377 ? 1.641   27.558  21.873  1.00 75.60 377 B 1 
ATOM   6754  C CG   . PHE B 2  377 ? 1.755   27.382  20.379  1.00 72.50 377 B 1 
ATOM   6755  C CD1  . PHE B 2  377 ? 2.954   27.682  19.717  1.00 66.60 377 B 1 
ATOM   6756  C CD2  . PHE B 2  377 ? 0.655   26.909  19.645  1.00 65.40 377 B 1 
ATOM   6757  C CE1  . PHE B 2  377 ? 3.052   27.509  18.329  1.00 62.25 377 B 1 
ATOM   6758  C CE2  . PHE B 2  377 ? 0.750   26.736  18.258  1.00 61.60 377 B 1 
ATOM   6759  C CZ   . PHE B 2  377 ? 1.950   27.036  17.599  1.00 62.44 377 B 1 
ATOM   6760  N N    . ILE B 2  378 ? 4.325   26.273  22.838  1.00 83.82 378 B 1 
ATOM   6761  C CA   . ILE B 2  378 ? 5.695   25.891  22.487  1.00 84.18 378 B 1 
ATOM   6762  C C    . ILE B 2  378 ? 6.191   24.674  23.270  1.00 85.19 378 B 1 
ATOM   6763  O O    . ILE B 2  378 ? 6.791   23.783  22.680  1.00 83.05 378 B 1 
ATOM   6764  C CB   . ILE B 2  378 ? 6.645   27.096  22.652  1.00 81.79 378 B 1 
ATOM   6765  C CG1  . ILE B 2  378 ? 6.227   28.290  21.762  1.00 72.85 378 B 1 
ATOM   6766  C CG2  . ILE B 2  378 ? 8.107   26.722  22.373  1.00 70.85 378 B 1 
ATOM   6767  C CD1  . ILE B 2  378 ? 6.133   27.988  20.263  1.00 64.70 378 B 1 
ATOM   6768  N N    . LEU B 2  379 ? 5.947   24.626  24.578  1.00 85.37 379 B 1 
ATOM   6769  C CA   . LEU B 2  379 ? 6.488   23.561  25.428  1.00 85.99 379 B 1 
ATOM   6770  C C    . LEU B 2  379 ? 5.971   22.156  25.059  1.00 85.61 379 B 1 
ATOM   6771  O O    . LEU B 2  379 ? 6.797   21.250  24.959  1.00 83.52 379 B 1 
ATOM   6772  C CB   . LEU B 2  379 ? 6.271   23.891  26.914  1.00 86.35 379 B 1 
ATOM   6773  C CG   . LEU B 2  379 ? 7.023   25.130  27.427  1.00 86.40 379 B 1 
ATOM   6774  C CD1  . LEU B 2  379 ? 6.581   25.432  28.857  1.00 81.21 379 B 1 
ATOM   6775  C CD2  . LEU B 2  379 ? 8.536   24.924  27.438  1.00 81.35 379 B 1 
ATOM   6776  N N    . PRO B 2  380 ? 4.672   21.945  24.780  1.00 81.76 380 B 1 
ATOM   6777  C CA   . PRO B 2  380 ? 4.202   20.627  24.337  1.00 77.86 380 B 1 
ATOM   6778  C C    . PRO B 2  380 ? 4.776   20.202  22.982  1.00 77.36 380 B 1 
ATOM   6779  O O    . PRO B 2  380 ? 5.008   19.019  22.754  1.00 75.15 380 B 1 
ATOM   6780  C CB   . PRO B 2  380 ? 2.673   20.727  24.281  1.00 75.74 380 B 1 
ATOM   6781  C CG   . PRO B 2  380 ? 2.346   21.882  25.211  1.00 74.01 380 B 1 
ATOM   6782  C CD   . PRO B 2  380 ? 3.534   22.814  25.007  1.00 77.40 380 B 1 
ATOM   6783  N N    . ILE B 2  381 ? 5.022   21.159  22.087  1.00 80.40 381 B 1 
ATOM   6784  C CA   . ILE B 2  381 ? 5.671   20.892  20.802  1.00 78.17 381 B 1 
ATOM   6785  C C    . ILE B 2  381 ? 7.142   20.524  21.024  1.00 78.25 381 B 1 
ATOM   6786  O O    . ILE B 2  381 ? 7.612   19.529  20.482  1.00 76.00 381 B 1 
ATOM   6787  C CB   . ILE B 2  381 ? 5.526   22.102  19.855  1.00 75.29 381 B 1 
ATOM   6788  C CG1  . ILE B 2  381 ? 4.044   22.332  19.492  1.00 70.74 381 B 1 
ATOM   6789  C CG2  . ILE B 2  381 ? 6.363   21.900  18.579  1.00 69.46 381 B 1 
ATOM   6790  C CD1  . ILE B 2  381 ? 3.781   23.682  18.821  1.00 64.26 381 B 1 
ATOM   6791  N N    . GLY B 2  382 ? 7.845   21.308  21.840  1.00 82.14 382 B 1 
ATOM   6792  C CA   . GLY B 2  382 ? 9.251   21.073  22.149  1.00 82.01 382 B 1 
ATOM   6793  C C    . GLY B 2  382 ? 9.499   19.698  22.761  1.00 81.86 382 B 1 
ATOM   6794  O O    . GLY B 2  382 ? 10.390  18.982  22.316  1.00 78.35 382 B 1 
ATOM   6795  N N    . ALA B 2  383 ? 8.645   19.276  23.691  1.00 81.20 383 B 1 
ATOM   6796  C CA   . ALA B 2  383 ? 8.755   17.972  24.346  1.00 78.83 383 B 1 
ATOM   6797  C C    . ALA B 2  383 ? 8.705   16.768  23.379  1.00 77.68 383 B 1 
ATOM   6798  O O    . ALA B 2  383 ? 9.154   15.679  23.734  1.00 73.59 383 B 1 
ATOM   6799  C CB   . ALA B 2  383 ? 7.646   17.873  25.396  1.00 77.24 383 B 1 
ATOM   6800  N N    . THR B 2  384 ? 8.190   16.951  22.173  1.00 78.04 384 B 1 
ATOM   6801  C CA   . THR B 2  384 ? 8.088   15.892  21.154  1.00 75.89 384 B 1 
ATOM   6802  C C    . THR B 2  384 ? 9.038   16.077  19.969  1.00 77.08 384 B 1 
ATOM   6803  O O    . THR B 2  384 ? 9.433   15.094  19.349  1.00 73.63 384 B 1 
ATOM   6804  C CB   . THR B 2  384 ? 6.650   15.755  20.638  1.00 71.09 384 B 1 
ATOM   6805  O OG1  . THR B 2  384 ? 6.136   16.985  20.188  1.00 62.93 384 B 1 
ATOM   6806  C CG2  . THR B 2  384 ? 5.704   15.235  21.709  1.00 61.78 384 B 1 
ATOM   6807  N N    . VAL B 2  385 ? 9.412   17.308  19.654  1.00 79.12 385 B 1 
ATOM   6808  C CA   . VAL B 2  385 ? 10.211  17.642  18.462  1.00 79.13 385 B 1 
ATOM   6809  C C    . VAL B 2  385 ? 11.648  18.029  18.813  1.00 80.03 385 B 1 
ATOM   6810  O O    . VAL B 2  385 ? 12.579  17.671  18.088  1.00 76.07 385 B 1 
ATOM   6811  C CB   . VAL B 2  385 ? 9.515   18.758  17.657  1.00 75.84 385 B 1 
ATOM   6812  C CG1  . VAL B 2  385 ? 10.322  19.180  16.426  1.00 70.03 385 B 1 
ATOM   6813  C CG2  . VAL B 2  385 ? 8.137   18.308  17.162  1.00 70.39 385 B 1 
ATOM   6814  N N    . ASN B 2  386 ? 11.854  18.763  19.900  1.00 79.99 386 B 1 
ATOM   6815  C CA   . ASN B 2  386 ? 13.155  19.286  20.294  1.00 81.36 386 B 1 
ATOM   6816  C C    . ASN B 2  386 ? 13.825  18.384  21.334  1.00 81.82 386 B 1 
ATOM   6817  O O    . ASN B 2  386 ? 13.489  18.410  22.514  1.00 76.23 386 B 1 
ATOM   6818  C CB   . ASN B 2  386 ? 12.977  20.717  20.799  1.00 78.78 386 B 1 
ATOM   6819  C CG   . ASN B 2  386 ? 14.315  21.384  21.038  1.00 76.73 386 B 1 
ATOM   6820  O OD1  . ASN B 2  386 ? 15.208  21.334  20.217  1.00 69.41 386 B 1 
ATOM   6821  N ND2  . ASN B 2  386 ? 14.472  22.050  22.156  1.00 67.46 386 B 1 
ATOM   6822  N N    . MET B 2  387 ? 14.797  17.609  20.893  1.00 83.84 387 B 1 
ATOM   6823  C CA   . MET B 2  387 ? 15.539  16.673  21.739  1.00 84.68 387 B 1 
ATOM   6824  C C    . MET B 2  387 ? 17.051  16.899  21.604  1.00 87.33 387 B 1 
ATOM   6825  O O    . MET B 2  387 ? 17.792  16.021  21.162  1.00 83.37 387 B 1 
ATOM   6826  C CB   . MET B 2  387 ? 15.121  15.231  21.433  1.00 79.91 387 B 1 
ATOM   6827  C CG   . MET B 2  387 ? 13.650  14.956  21.722  1.00 74.98 387 B 1 
ATOM   6828  S SD   . MET B 2  387 ? 13.240  13.196  21.603  1.00 67.26 387 B 1 
ATOM   6829  C CE   . MET B 2  387 ? 11.451  13.275  21.827  1.00 59.99 387 B 1 
ATOM   6830  N N    . ASP B 2  388 ? 17.528  18.072  21.998  1.00 88.02 388 B 1 
ATOM   6831  C CA   . ASP B 2  388 ? 18.941  18.460  21.875  1.00 89.43 388 B 1 
ATOM   6832  C C    . ASP B 2  388 ? 19.884  17.496  22.610  1.00 90.36 388 B 1 
ATOM   6833  O O    . ASP B 2  388 ? 20.953  17.140  22.111  1.00 87.33 388 B 1 
ATOM   6834  C CB   . ASP B 2  388 ? 19.143  19.883  22.438  1.00 87.98 388 B 1 
ATOM   6835  C CG   . ASP B 2  388 ? 18.531  21.004  21.595  1.00 87.81 388 B 1 
ATOM   6836  O OD1  . ASP B 2  388 ? 18.038  20.737  20.485  1.00 78.67 388 B 1 
ATOM   6837  O OD2  . ASP B 2  388 ? 18.603  22.165  22.056  1.00 80.36 388 B 1 
ATOM   6838  N N    . GLY B 2  389 ? 19.478  17.045  23.795  1.00 90.24 389 B 1 
ATOM   6839  C CA   . GLY B 2  389 ? 20.244  16.076  24.575  1.00 90.51 389 B 1 
ATOM   6840  C C    . GLY B 2  389 ? 20.353  14.720  23.885  1.00 91.04 389 B 1 
ATOM   6841  O O    . GLY B 2  389 ? 21.443  14.145  23.815  1.00 88.99 389 B 1 
ATOM   6842  N N    . ALA B 2  390 ? 19.255  14.245  23.316  1.00 89.70 390 B 1 
ATOM   6843  C CA   . ALA B 2  390 ? 19.232  12.990  22.569  1.00 89.12 390 B 1 
ATOM   6844  C C    . ALA B 2  390 ? 20.070  13.081  21.283  1.00 89.58 390 B 1 
ATOM   6845  O O    . ALA B 2  390 ? 20.860  12.184  21.004  1.00 87.74 390 B 1 
ATOM   6846  C CB   . ALA B 2  390 ? 17.774  12.614  22.276  1.00 87.38 390 B 1 
ATOM   6847  N N    . ALA B 2  391 ? 19.975  14.190  20.542  1.00 90.76 391 B 1 
ATOM   6848  C CA   . ALA B 2  391 ? 20.777  14.408  19.341  1.00 91.18 391 B 1 
ATOM   6849  C C    . ALA B 2  391 ? 22.285  14.424  19.652  1.00 92.01 391 B 1 
ATOM   6850  O O    . ALA B 2  391 ? 23.080  13.802  18.944  1.00 90.67 391 B 1 
ATOM   6851  C CB   . ALA B 2  391 ? 20.317  15.718  18.691  1.00 90.36 391 B 1 
ATOM   6852  N N    . LEU B 2  392 ? 22.685  15.079  20.748  1.00 91.72 392 B 1 
ATOM   6853  C CA   . LEU B 2  392 ? 24.079  15.100  21.192  1.00 92.61 392 B 1 
ATOM   6854  C C    . LEU B 2  392 ? 24.560  13.702  21.596  1.00 92.73 392 B 1 
ATOM   6855  O O    . LEU B 2  392 ? 25.624  13.266  21.151  1.00 91.19 392 B 1 
ATOM   6856  C CB   . LEU B 2  392 ? 24.227  16.150  22.306  1.00 92.22 392 B 1 
ATOM   6857  C CG   . LEU B 2  392 ? 25.688  16.499  22.657  1.00 90.51 392 B 1 
ATOM   6858  C CD1  . LEU B 2  392 ? 25.745  17.905  23.252  1.00 81.35 392 B 1 
ATOM   6859  C CD2  . LEU B 2  392 ? 26.299  15.548  23.681  1.00 81.68 392 B 1 
ATOM   6860  N N    . PHE B 2  393 ? 23.773  12.982  22.394  1.00 91.64 393 B 1 
ATOM   6861  C CA   . PHE B 2  393 ? 24.060  11.600  22.783  1.00 91.22 393 B 1 
ATOM   6862  C C    . PHE B 2  393 ? 24.263  10.694  21.562  1.00 91.85 393 B 1 
ATOM   6863  O O    . PHE B 2  393 ? 25.281  10.013  21.466  1.00 90.95 393 B 1 
ATOM   6864  C CB   . PHE B 2  393 ? 22.920  11.084  23.674  1.00 89.26 393 B 1 
ATOM   6865  C CG   . PHE B 2  393 ? 22.732  9.581   23.642  1.00 87.69 393 B 1 
ATOM   6866  C CD1  . PHE B 2  393 ? 21.637  9.012   22.962  1.00 80.44 393 B 1 
ATOM   6867  C CD2  . PHE B 2  393 ? 23.687  8.740   24.237  1.00 79.95 393 B 1 
ATOM   6868  C CE1  . PHE B 2  393 ? 21.493  7.617   22.891  1.00 77.16 393 B 1 
ATOM   6869  C CE2  . PHE B 2  393 ? 23.544  7.340   24.162  1.00 76.05 393 B 1 
ATOM   6870  C CZ   . PHE B 2  393 ? 22.444  6.782   23.489  1.00 77.08 393 B 1 
ATOM   6871  N N    . GLN B 2  394 ? 23.339  10.723  20.610  1.00 91.92 394 B 1 
ATOM   6872  C CA   . GLN B 2  394 ? 23.396  9.894   19.406  1.00 91.51 394 B 1 
ATOM   6873  C C    . GLN B 2  394 ? 24.658  10.171  18.577  1.00 92.73 394 B 1 
ATOM   6874  O O    . GLN B 2  394 ? 25.331  9.241   18.137  1.00 91.38 394 B 1 
ATOM   6875  C CB   . GLN B 2  394 ? 22.147  10.156  18.560  1.00 89.32 394 B 1 
ATOM   6876  C CG   . GLN B 2  394 ? 20.863  9.570   19.166  1.00 83.52 394 B 1 
ATOM   6877  C CD   . GLN B 2  394 ? 19.611  10.050  18.438  1.00 78.97 394 B 1 
ATOM   6878  O OE1  . GLN B 2  394 ? 19.659  10.610  17.356  1.00 69.37 394 B 1 
ATOM   6879  N NE2  . GLN B 2  394 ? 18.445  9.850   19.002  1.00 68.64 394 B 1 
ATOM   6880  N N    . CYS B 2  395 ? 25.016  11.449  18.413  1.00 93.50 395 B 1 
ATOM   6881  C CA   . CYS B 2  395 ? 26.218  11.830  17.675  1.00 94.21 395 B 1 
ATOM   6882  C C    . CYS B 2  395 ? 27.511  11.387  18.380  1.00 94.71 395 B 1 
ATOM   6883  O O    . CYS B 2  395 ? 28.409  10.861  17.730  1.00 93.22 395 B 1 
ATOM   6884  C CB   . CYS B 2  395 ? 26.197  13.340  17.437  1.00 93.81 395 B 1 
ATOM   6885  S SG   . CYS B 2  395 ? 24.928  13.759  16.211  1.00 90.73 395 B 1 
ATOM   6886  N N    . VAL B 2  396 ? 27.606  11.564  19.698  1.00 94.64 396 B 1 
ATOM   6887  C CA   . VAL B 2  396 ? 28.768  11.084  20.471  1.00 95.12 396 B 1 
ATOM   6888  C C    . VAL B 2  396 ? 28.866  9.558   20.412  1.00 95.13 396 B 1 
ATOM   6889  O O    . VAL B 2  396 ? 29.950  9.029   20.174  1.00 94.12 396 B 1 
ATOM   6890  C CB   . VAL B 2  396 ? 28.729  11.575  21.934  1.00 94.93 396 B 1 
ATOM   6891  C CG1  . VAL B 2  396 ? 29.876  10.983  22.765  1.00 90.24 396 B 1 
ATOM   6892  C CG2  . VAL B 2  396 ? 28.877  13.097  22.019  1.00 90.13 396 B 1 
ATOM   6893  N N    . ALA B 2  397 ? 27.754  8.859   20.577  1.00 94.67 397 B 1 
ATOM   6894  C CA   . ALA B 2  397 ? 27.726  7.401   20.537  1.00 94.69 397 B 1 
ATOM   6895  C C    . ALA B 2  397 ? 28.124  6.845   19.159  1.00 94.81 397 B 1 
ATOM   6896  O O    . ALA B 2  397 ? 28.936  5.925   19.084  1.00 93.42 397 B 1 
ATOM   6897  C CB   . ALA B 2  397 ? 26.329  6.932   20.961  1.00 93.91 397 B 1 
ATOM   6898  N N    . ALA B 2  398 ? 27.631  7.443   18.072  1.00 94.68 398 B 1 
ATOM   6899  C CA   . ALA B 2  398 ? 27.992  7.030   16.717  1.00 94.79 398 B 1 
ATOM   6900  C C    . ALA B 2  398 ? 29.494  7.213   16.433  1.00 94.85 398 B 1 
ATOM   6901  O O    . ALA B 2  398 ? 30.152  6.297   15.941  1.00 93.14 398 B 1 
ATOM   6902  C CB   . ALA B 2  398 ? 27.122  7.806   15.719  1.00 94.09 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? 30.064  8.366   16.794  1.00 94.97 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? 31.508  8.619   16.630  1.00 94.95 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? 32.338  7.696   17.526  1.00 94.74 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? 33.353  7.164   17.083  1.00 93.36 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? 31.853  10.099  16.887  1.00 94.54 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? 33.360  10.354  16.799  1.00 89.56 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? 31.188  11.011  15.850  1.00 89.65 399 B 1 
ATOM   6910  N N    . PHE B 2  400 ? 31.909  7.458   18.757  1.00 94.71 400 B 1 
ATOM   6911  C CA   . PHE B 2  400 ? 32.569  6.529   19.676  1.00 94.51 400 B 1 
ATOM   6912  C C    . PHE B 2  400 ? 32.623  5.105   19.115  1.00 94.41 400 B 1 
ATOM   6913  O O    . PHE B 2  400 ? 33.672  4.462   19.165  1.00 93.24 400 B 1 
ATOM   6914  C CB   . PHE B 2  400 ? 31.831  6.562   21.020  1.00 94.25 400 B 1 
ATOM   6915  C CG   . PHE B 2  400 ? 32.310  5.526   22.015  1.00 94.33 400 B 1 
ATOM   6916  C CD1  . PHE B 2  400 ? 31.500  4.424   22.345  1.00 89.92 400 B 1 
ATOM   6917  C CD2  . PHE B 2  400 ? 33.565  5.671   22.624  1.00 90.69 400 B 1 
ATOM   6918  C CE1  . PHE B 2  400 ? 31.936  3.489   23.295  1.00 90.18 400 B 1 
ATOM   6919  C CE2  . PHE B 2  400 ? 34.005  4.736   23.574  1.00 89.82 400 B 1 
ATOM   6920  C CZ   . PHE B 2  400 ? 33.187  3.648   23.914  1.00 92.18 400 B 1 
ATOM   6921  N N    . ILE B 2  401 ? 31.533  4.629   18.528  1.00 94.12 401 B 1 
ATOM   6922  C CA   . ILE B 2  401 ? 31.474  3.307   17.895  1.00 93.62 401 B 1 
ATOM   6923  C C    . ILE B 2  401 ? 32.384  3.242   16.658  1.00 92.91 401 B 1 
ATOM   6924  O O    . ILE B 2  401 ? 33.083  2.248   16.472  1.00 91.32 401 B 1 
ATOM   6925  C CB   . ILE B 2  401 ? 30.009  2.935   17.590  1.00 93.12 401 B 1 
ATOM   6926  C CG1  . ILE B 2  401 ? 29.280  2.653   18.929  1.00 90.50 401 B 1 
ATOM   6927  C CG2  . ILE B 2  401 ? 29.921  1.712   16.660  1.00 90.17 401 B 1 
ATOM   6928  C CD1  . ILE B 2  401 ? 27.763  2.522   18.809  1.00 84.57 401 B 1 
ATOM   6929  N N    . ALA B 2  402 ? 32.448  4.308   15.860  1.00 93.57 402 B 1 
ATOM   6930  C CA   . ALA B 2  402 ? 33.385  4.378   14.737  1.00 93.01 402 B 1 
ATOM   6931  C C    . ALA B 2  402 ? 34.849  4.288   15.200  1.00 92.35 402 B 1 
ATOM   6932  O O    . ALA B 2  402 ? 35.650  3.577   14.599  1.00 90.19 402 B 1 
ATOM   6933  C CB   . ALA B 2  402 ? 33.126  5.669   13.956  1.00 92.61 402 B 1 
ATOM   6934  N N    . GLN B 2  403 ? 35.190  4.945   16.300  1.00 92.81 403 B 1 
ATOM   6935  C CA   . GLN B 2  403 ? 36.533  4.878   16.892  1.00 92.05 403 B 1 
ATOM   6936  C C    . GLN B 2  403 ? 36.840  3.497   17.494  1.00 91.29 403 B 1 
ATOM   6937  O O    . GLN B 2  403 ? 37.949  2.992   17.328  1.00 88.76 403 B 1 
ATOM   6938  C CB   . GLN B 2  403 ? 36.666  5.970   17.964  1.00 91.73 403 B 1 
ATOM   6939  C CG   . GLN B 2  403 ? 36.715  7.385   17.369  1.00 90.28 403 B 1 
ATOM   6940  C CD   . GLN B 2  403 ? 36.593  8.488   18.426  1.00 91.21 403 B 1 
ATOM   6941  O OE1  . GLN B 2  403 ? 36.434  8.262   19.615  1.00 85.49 403 B 1 
ATOM   6942  N NE2  . GLN B 2  403 ? 36.656  9.736   18.020  1.00 83.95 403 B 1 
ATOM   6943  N N    . LEU B 2  404 ? 35.878  2.870   18.161  1.00 91.44 404 B 1 
ATOM   6944  C CA   . LEU B 2  404 ? 36.032  1.511   18.694  1.00 90.26 404 B 1 
ATOM   6945  C C    . LEU B 2  404 ? 36.275  0.472   17.596  1.00 89.29 404 B 1 
ATOM   6946  O O    . LEU B 2  404 ? 37.103  -0.418  17.772  1.00 85.93 404 B 1 
ATOM   6947  C CB   . LEU B 2  404 ? 34.774  1.112   19.485  1.00 89.07 404 B 1 
ATOM   6948  C CG   . LEU B 2  404 ? 34.752  1.565   20.951  1.00 85.90 404 B 1 
ATOM   6949  C CD1  . LEU B 2  404 ? 33.390  1.208   21.539  1.00 80.54 404 B 1 
ATOM   6950  C CD2  . LEU B 2  404 ? 35.813  0.849   21.785  1.00 79.87 404 B 1 
ATOM   6951  N N    . SER B 2  405 ? 35.566  0.604   16.485  1.00 89.61 405 B 1 
ATOM   6952  C CA   . SER B 2  405 ? 35.669  -0.300  15.334  1.00 88.08 405 B 1 
ATOM   6953  C C    . SER B 2  405 ? 36.765  0.088   14.335  1.00 86.97 405 B 1 
ATOM   6954  O O    . SER B 2  405 ? 36.916  -0.564  13.308  1.00 82.26 405 B 1 
ATOM   6955  C CB   . SER B 2  405 ? 34.308  -0.424  14.649  1.00 86.64 405 B 1 
ATOM   6956  O OG   . SER B 2  405 ? 33.834  0.827   14.201  1.00 76.29 405 B 1 
ATOM   6957  N N    . GLN B 2  406 ? 37.542  1.130   14.637  1.00 87.19 406 B 1 
ATOM   6958  C CA   . GLN B 2  406 ? 38.626  1.658   13.796  1.00 86.63 406 B 1 
ATOM   6959  C C    . GLN B 2  406 ? 38.174  2.035   12.373  1.00 86.38 406 B 1 
ATOM   6960  O O    . GLN B 2  406 ? 38.961  2.011   11.429  1.00 80.96 406 B 1 
ATOM   6961  C CB   . GLN B 2  406 ? 39.845  0.724   13.807  1.00 83.85 406 B 1 
ATOM   6962  C CG   . GLN B 2  406 ? 40.386  0.469   15.221  1.00 78.18 406 B 1 
ATOM   6963  C CD   . GLN B 2  406 ? 41.657  -0.391  15.237  1.00 72.24 406 B 1 
ATOM   6964  O OE1  . GLN B 2  406 ? 42.175  -0.828  14.229  1.00 64.53 406 B 1 
ATOM   6965  N NE2  . GLN B 2  406 ? 42.211  -0.649  16.400  1.00 62.27 406 B 1 
ATOM   6966  N N    . GLN B 2  407 ? 36.912  2.397   12.212  1.00 88.07 407 B 1 
ATOM   6967  C CA   . GLN B 2  407 ? 36.407  2.890   10.938  1.00 87.19 407 B 1 
ATOM   6968  C C    . GLN B 2  407 ? 36.655  4.395   10.826  1.00 86.81 407 B 1 
ATOM   6969  O O    . GLN B 2  407 ? 36.298  5.170   11.708  1.00 82.19 407 B 1 
ATOM   6970  C CB   . GLN B 2  407 ? 34.930  2.538   10.753  1.00 85.23 407 B 1 
ATOM   6971  C CG   . GLN B 2  407 ? 34.715  1.020   10.648  1.00 79.39 407 B 1 
ATOM   6972  C CD   . GLN B 2  407 ? 33.337  0.647   10.106  1.00 74.18 407 B 1 
ATOM   6973  O OE1  . GLN B 2  407 ? 32.588  1.467   9.604   1.00 66.33 407 B 1 
ATOM   6974  N NE2  . GLN B 2  407 ? 32.968  -0.615  10.149  1.00 63.65 407 B 1 
ATOM   6975  N N    . SER B 2  408 ? 37.252  4.804   9.723   1.00 86.14 408 B 1 
ATOM   6976  C CA   . SER B 2  408 ? 37.418  6.224   9.442   1.00 85.71 408 B 1 
ATOM   6977  C C    . SER B 2  408 ? 36.065  6.865   9.139   1.00 86.24 408 B 1 
ATOM   6978  O O    . SER B 2  408 ? 35.316  6.374   8.291   1.00 81.53 408 B 1 
ATOM   6979  C CB   . SER B 2  408 ? 38.392  6.431   8.282   1.00 81.34 408 B 1 
ATOM   6980  O OG   . SER B 2  408 ? 37.924  5.796   7.115   1.00 68.04 408 B 1 
ATOM   6981  N N    . LEU B 2  409 ? 35.777  7.979   9.786   1.00 86.68 409 B 1 
ATOM   6982  C CA   . LEU B 2  409 ? 34.647  8.826   9.429   1.00 87.38 409 B 1 
ATOM   6983  C C    . LEU B 2  409 ? 35.106  9.850   8.396   1.00 87.05 409 B 1 
ATOM   6984  O O    . LEU B 2  409 ? 35.850  10.776  8.718   1.00 82.78 409 B 1 
ATOM   6985  C CB   . LEU B 2  409 ? 34.068  9.494   10.680  1.00 86.50 409 B 1 
ATOM   6986  C CG   . LEU B 2  409 ? 33.298  8.536   11.604  1.00 85.57 409 B 1 
ATOM   6987  C CD1  . LEU B 2  409 ? 32.926  9.271   12.886  1.00 80.61 409 B 1 
ATOM   6988  C CD2  . LEU B 2  409 ? 32.010  8.018   10.964  1.00 80.92 409 B 1 
ATOM   6989  N N    . ASP B 2  410 ? 34.665  9.671   7.167   1.00 86.57 410 B 1 
ATOM   6990  C CA   . ASP B 2  410 ? 34.797  10.701  6.150   1.00 86.21 410 B 1 
ATOM   6991  C C    . ASP B 2  410 ? 33.785  11.833  6.393   1.00 87.84 410 B 1 
ATOM   6992  O O    . ASP B 2  410 ? 32.870  11.746  7.219   1.00 84.96 410 B 1 
ATOM   6993  C CB   . ASP B 2  410 ? 34.712  10.074  4.745   1.00 82.05 410 B 1 
ATOM   6994  C CG   . ASP B 2  410 ? 33.360  9.440   4.401   1.00 74.77 410 B 1 
ATOM   6995  O OD1  . ASP B 2  410 ? 32.410  9.575   5.191   1.00 64.15 410 B 1 
ATOM   6996  O OD2  . ASP B 2  410 ? 33.288  8.803   3.333   1.00 68.83 410 B 1 
ATOM   6997  N N    . PHE B 2  411 ? 33.967  12.926  5.661   1.00 87.20 411 B 1 
ATOM   6998  C CA   . PHE B 2  411 ? 33.085  14.083  5.791   1.00 87.65 411 B 1 
ATOM   6999  C C    . PHE B 2  411 ? 31.622  13.743  5.472   1.00 88.77 411 B 1 
ATOM   7000  O O    . PHE B 2  411 ? 30.705  14.230  6.134   1.00 87.14 411 B 1 
ATOM   7001  C CB   . PHE B 2  411 ? 33.610  15.190  4.874   1.00 84.96 411 B 1 
ATOM   7002  C CG   . PHE B 2  411 ? 32.789  16.448  4.968   1.00 79.24 411 B 1 
ATOM   7003  C CD1  . PHE B 2  411 ? 31.841  16.754  3.982   1.00 72.03 411 B 1 
ATOM   7004  C CD2  . PHE B 2  411 ? 32.925  17.289  6.085   1.00 70.59 411 B 1 
ATOM   7005  C CE1  . PHE B 2  411 ? 31.037  17.899  4.112   1.00 64.91 411 B 1 
ATOM   7006  C CE2  . PHE B 2  411 ? 32.122  18.433  6.220   1.00 62.95 411 B 1 
ATOM   7007  C CZ   . PHE B 2  411 ? 31.178  18.736  5.232   1.00 64.03 411 B 1 
ATOM   7008  N N    . VAL B 2  412 ? 31.395  12.875  4.498   1.00 87.00 412 B 1 
ATOM   7009  C CA   . VAL B 2  412 ? 30.050  12.464  4.080   1.00 87.49 412 B 1 
ATOM   7010  C C    . VAL B 2  412 ? 29.339  11.664  5.171   1.00 88.71 412 B 1 
ATOM   7011  O O    . VAL B 2  412 ? 28.166  11.916  5.448   1.00 87.04 412 B 1 
ATOM   7012  C CB   . VAL B 2  412 ? 30.140  11.679  2.765   1.00 85.24 412 B 1 
ATOM   7013  C CG1  . VAL B 2  412 ? 28.812  11.022  2.392   1.00 77.85 412 B 1 
ATOM   7014  C CG2  . VAL B 2  412 ? 30.543  12.628  1.633   1.00 78.18 412 B 1 
ATOM   7015  N N    . LYS B 2  413 ? 30.042  10.761  5.846   1.00 89.39 413 B 1 
ATOM   7016  C CA   . LYS B 2  413 ? 29.494  10.043  7.002   1.00 89.99 413 B 1 
ATOM   7017  C C    . LYS B 2  413 ? 29.113  10.999  8.131   1.00 90.89 413 B 1 
ATOM   7018  O O    . LYS B 2  413 ? 28.062  10.832  8.735   1.00 89.74 413 B 1 
ATOM   7019  C CB   . LYS B 2  413 ? 30.488  8.989   7.500   1.00 88.57 413 B 1 
ATOM   7020  C CG   . LYS B 2  413 ? 30.556  7.771   6.571   1.00 85.55 413 B 1 
ATOM   7021  C CD   . LYS B 2  413 ? 31.526  6.728   7.136   1.00 81.86 413 B 1 
ATOM   7022  C CE   . LYS B 2  413 ? 31.568  5.494   6.234   1.00 76.90 413 B 1 
ATOM   7023  N NZ   . LYS B 2  413 ? 32.322  4.385   6.856   1.00 69.94 413 B 1 
ATOM   7024  N N    . ILE B 2  414 ? 29.913  12.033  8.380   1.00 91.49 414 B 1 
ATOM   7025  C CA   . ILE B 2  414 ? 29.594  13.055  9.387   1.00 92.19 414 B 1 
ATOM   7026  C C    . ILE B 2  414 ? 28.311  13.809  9.024   1.00 92.48 414 B 1 
ATOM   7027  O O    . ILE B 2  414 ? 27.433  13.963  9.870   1.00 91.43 414 B 1 
ATOM   7028  C CB   . ILE B 2  414 ? 30.796  14.000  9.602   1.00 91.93 414 B 1 
ATOM   7029  C CG1  . ILE B 2  414 ? 31.919  13.221  10.319  1.00 88.49 414 B 1 
ATOM   7030  C CG2  . ILE B 2  414 ? 30.401  15.249  10.407  1.00 88.22 414 B 1 
ATOM   7031  C CD1  . ILE B 2  414 ? 33.246  13.962  10.386  1.00 80.75 414 B 1 
ATOM   7032  N N    . ILE B 2  415 ? 28.157  14.238  7.768   1.00 91.79 415 B 1 
ATOM   7033  C CA   . ILE B 2  415 ? 26.919  14.879  7.298   1.00 91.26 415 B 1 
ATOM   7034  C C    . ILE B 2  415 ? 25.719  13.939  7.456   1.00 91.36 415 B 1 
ATOM   7035  O O    . ILE B 2  415 ? 24.668  14.359  7.935   1.00 90.35 415 B 1 
ATOM   7036  C CB   . ILE B 2  415 ? 27.067  15.358  5.838   1.00 90.46 415 B 1 
ATOM   7037  C CG1  . ILE B 2  415 ? 28.163  16.438  5.673   1.00 86.03 415 B 1 
ATOM   7038  C CG2  . ILE B 2  415 ? 25.735  15.881  5.272   1.00 84.94 415 B 1 
ATOM   7039  C CD1  . ILE B 2  415 ? 27.887  17.778  6.348   1.00 76.25 415 B 1 
ATOM   7040  N N    . THR B 2  416 ? 25.889  12.670  7.114   1.00 91.89 416 B 1 
ATOM   7041  C CA   . THR B 2  416 ? 24.824  11.667  7.253   1.00 91.49 416 B 1 
ATOM   7042  C C    . THR B 2  416 ? 24.414  11.476  8.713   1.00 91.49 416 B 1 
ATOM   7043  O O    . THR B 2  416 ? 23.223  11.467  9.009   1.00 90.19 416 B 1 
ATOM   7044  C CB   . THR B 2  416 ? 25.242  10.330  6.626   1.00 90.79 416 B 1 
ATOM   7045  O OG1  . THR B 2  416 ? 25.610  10.527  5.282   1.00 79.84 416 B 1 
ATOM   7046  C CG2  . THR B 2  416 ? 24.104  9.316   6.621   1.00 79.91 416 B 1 
ATOM   7047  N N    . ILE B 2  417 ? 25.366  11.404  9.642   1.00 93.23 417 B 1 
ATOM   7048  C CA   . ILE B 2  417 ? 25.092  11.332  11.086  1.00 93.05 417 B 1 
ATOM   7049  C C    . ILE B 2  417 ? 24.304  12.565  11.546  1.00 92.64 417 B 1 
ATOM   7050  O O    . ILE B 2  417 ? 23.268  12.419  12.189  1.00 91.12 417 B 1 
ATOM   7051  C CB   . ILE B 2  417 ? 26.402  11.151  11.891  1.00 92.78 417 B 1 
ATOM   7052  C CG1  . ILE B 2  417 ? 26.997  9.745   11.655  1.00 89.83 417 B 1 
ATOM   7053  C CG2  . ILE B 2  417 ? 26.175  11.363  13.403  1.00 89.81 417 B 1 
ATOM   7054  C CD1  . ILE B 2  417 ? 28.455  9.603   12.103  1.00 86.86 417 B 1 
ATOM   7055  N N    . LEU B 2  418 ? 24.759  13.773  11.194  1.00 93.29 418 B 1 
ATOM   7056  C CA   . LEU B 2  418 ? 24.111  15.028  11.592  1.00 92.86 418 B 1 
ATOM   7057  C C    . LEU B 2  418 ? 22.663  15.119  11.089  1.00 92.27 418 B 1 
ATOM   7058  O O    . LEU B 2  418 ? 21.756  15.447  11.851  1.00 90.38 418 B 1 
ATOM   7059  C CB   . LEU B 2  418 ? 24.927  16.219  11.062  1.00 92.70 418 B 1 
ATOM   7060  C CG   . LEU B 2  418 ? 26.290  16.444  11.741  1.00 89.92 418 B 1 
ATOM   7061  C CD1  . LEU B 2  418 ? 27.064  17.515  10.980  1.00 84.14 418 B 1 
ATOM   7062  C CD2  . LEU B 2  418 ? 26.141  16.903  13.181  1.00 84.42 418 B 1 
ATOM   7063  N N    . VAL B 2  419 ? 22.439  14.819  9.814   1.00 90.85 419 B 1 
ATOM   7064  C CA   . VAL B 2  419 ? 21.105  14.876  9.203   1.00 89.39 419 B 1 
ATOM   7065  C C    . VAL B 2  419 ? 20.186  13.811  9.796   1.00 88.53 419 B 1 
ATOM   7066  O O    . VAL B 2  419 ? 19.053  14.117  10.159  1.00 86.57 419 B 1 
ATOM   7067  C CB   . VAL B 2  419 ? 21.196  14.752  7.671   1.00 88.11 419 B 1 
ATOM   7068  C CG1  . VAL B 2  419 ? 19.819  14.622  7.016   1.00 81.65 419 B 1 
ATOM   7069  C CG2  . VAL B 2  419 ? 21.860  15.993  7.074   1.00 82.23 419 B 1 
ATOM   7070  N N    . THR B 2  420 ? 20.668  12.588  9.936   1.00 90.46 420 B 1 
ATOM   7071  C CA   . THR B 2  420 ? 19.854  11.473  10.444  1.00 89.43 420 B 1 
ATOM   7072  C C    . THR B 2  420 ? 19.506  11.657  11.922  1.00 88.72 420 B 1 
ATOM   7073  O O    . THR B 2  420 ? 18.359  11.447  12.304  1.00 86.49 420 B 1 
ATOM   7074  C CB   . THR B 2  420 ? 20.544  10.122  10.201  1.00 88.78 420 B 1 
ATOM   7075  O OG1  . THR B 2  420 ? 20.975  10.026  8.866   1.00 76.31 420 B 1 
ATOM   7076  C CG2  . THR B 2  420 ? 19.599  8.949   10.425  1.00 75.92 420 B 1 
ATOM   7077  N N    . ALA B 2  421 ? 20.445  12.126  12.744  1.00 89.79 421 B 1 
ATOM   7078  C CA   . ALA B 2  421 ? 20.193  12.447  14.146  1.00 88.91 421 B 1 
ATOM   7079  C C    . ALA B 2  421 ? 19.152  13.567  14.298  1.00 87.96 421 B 1 
ATOM   7080  O O    . ALA B 2  421 ? 18.225  13.452  15.096  1.00 85.13 421 B 1 
ATOM   7081  C CB   . ALA B 2  421 ? 21.518  12.824  14.818  1.00 88.72 421 B 1 
ATOM   7082  N N    . THR B 2  422 ? 19.254  14.616  13.487  1.00 88.71 422 B 1 
ATOM   7083  C CA   . THR B 2  422 ? 18.286  15.725  13.500  1.00 87.20 422 B 1 
ATOM   7084  C C    . THR B 2  422 ? 16.900  15.271  13.027  1.00 86.30 422 B 1 
ATOM   7085  O O    . THR B 2  422 ? 15.896  15.603  13.650  1.00 83.21 422 B 1 
ATOM   7086  C CB   . THR B 2  422 ? 18.786  16.906  12.655  1.00 86.55 422 B 1 
ATOM   7087  O OG1  . THR B 2  422 ? 20.098  17.263  13.021  1.00 76.92 422 B 1 
ATOM   7088  C CG2  . THR B 2  422 ? 17.932  18.151  12.846  1.00 76.59 422 B 1 
ATOM   7089  N N    . ALA B 2  423 ? 16.834  14.479  11.965  1.00 84.50 423 B 1 
ATOM   7090  C CA   . ALA B 2  423 ? 15.567  13.965  11.453  1.00 82.99 423 B 1 
ATOM   7091  C C    . ALA B 2  423 ? 14.876  12.995  12.426  1.00 82.58 423 B 1 
ATOM   7092  O O    . ALA B 2  423 ? 13.650  12.982  12.508  1.00 79.45 423 B 1 
ATOM   7093  C CB   . ALA B 2  423 ? 15.824  13.299  10.102  1.00 81.64 423 B 1 
ATOM   7094  N N    . SER B 2  424 ? 15.643  12.219  13.181  1.00 82.31 424 B 1 
ATOM   7095  C CA   . SER B 2  424 ? 15.086  11.258  14.136  1.00 79.87 424 B 1 
ATOM   7096  C C    . SER B 2  424 ? 14.264  11.929  15.237  1.00 79.23 424 B 1 
ATOM   7097  O O    . SER B 2  424 ? 13.240  11.385  15.635  1.00 73.85 424 B 1 
ATOM   7098  C CB   . SER B 2  424 ? 16.186  10.376  14.736  1.00 77.53 424 B 1 
ATOM   7099  O OG   . SER B 2  424 ? 16.985  11.057  15.672  1.00 69.25 424 B 1 
ATOM   7100  N N    . SER B 2  425 ? 14.640  13.136  15.664  1.00 78.54 425 B 1 
ATOM   7101  C CA   . SER B 2  425 ? 13.921  13.862  16.717  1.00 76.12 425 B 1 
ATOM   7102  C C    . SER B 2  425 ? 12.485  14.249  16.340  1.00 75.80 425 B 1 
ATOM   7103  O O    . SER B 2  425 ? 11.654  14.446  17.219  1.00 70.30 425 B 1 
ATOM   7104  C CB   . SER B 2  425 ? 14.711  15.110  17.126  1.00 72.75 425 B 1 
ATOM   7105  O OG   . SER B 2  425 ? 14.687  16.104  16.121  1.00 64.62 425 B 1 
ATOM   7106  N N    . VAL B 2  426 ? 12.179  14.332  15.055  1.00 71.48 426 B 1 
ATOM   7107  C CA   . VAL B 2  426 ? 10.845  14.723  14.575  1.00 69.08 426 B 1 
ATOM   7108  C C    . VAL B 2  426 ? 9.869   13.542  14.560  1.00 67.52 426 B 1 
ATOM   7109  O O    . VAL B 2  426 ? 8.704   13.696  14.913  1.00 61.38 426 B 1 
ATOM   7110  C CB   . VAL B 2  426 ? 10.938  15.364  13.176  1.00 66.50 426 B 1 
ATOM   7111  C CG1  . VAL B 2  426 ? 9.580   15.875  12.697  1.00 60.96 426 B 1 
ATOM   7112  C CG2  . VAL B 2  426 ? 11.911  16.546  13.167  1.00 60.95 426 B 1 
ATOM   7113  N N    . GLY B 2  427 ? 10.332  12.374  14.153  1.00 62.81 427 B 1 
ATOM   7114  C CA   . GLY B 2  427 ? 9.477   11.198  13.950  1.00 60.62 427 B 1 
ATOM   7115  C C    . GLY B 2  427 ? 9.597   10.104  15.013  1.00 61.64 427 B 1 
ATOM   7116  O O    . GLY B 2  427 ? 8.833   9.140   14.981  1.00 56.63 427 B 1 
ATOM   7117  N N    . ALA B 2  428 ? 10.556  10.230  15.927  1.00 61.48 428 B 1 
ATOM   7118  C CA   . ALA B 2  428 ? 10.878  9.178   16.892  1.00 59.76 428 B 1 
ATOM   7119  C C    . ALA B 2  428 ? 10.112  9.264   18.228  1.00 60.79 428 B 1 
ATOM   7120  O O    . ALA B 2  428 ? 10.377  8.471   19.135  1.00 55.77 428 B 1 
ATOM   7121  C CB   . ALA B 2  428 ? 12.394  9.158   17.094  1.00 54.02 428 B 1 
ATOM   7122  N N    . ALA B 2  429 ? 9.187   10.202  18.356  1.00 58.99 429 B 1 
ATOM   7123  C CA   . ALA B 2  429 ? 8.378   10.317  19.561  1.00 57.70 429 B 1 
ATOM   7124  C C    . ALA B 2  429 ? 7.564   9.034   19.800  1.00 59.43 429 B 1 
ATOM   7125  O O    . ALA B 2  429 ? 6.993   8.457   18.874  1.00 54.09 429 B 1 
ATOM   7126  C CB   . ALA B 2  429 ? 7.486   11.555  19.447  1.00 51.08 429 B 1 
ATOM   7127  N N    . GLY B 2  430 ? 7.520   8.600   21.048  1.00 59.75 430 B 1 
ATOM   7128  C CA   . GLY B 2  430 ? 6.733   7.438   21.453  1.00 57.71 430 B 1 
ATOM   7129  C C    . GLY B 2  430 ? 7.378   6.071   21.205  1.00 60.14 430 B 1 
ATOM   7130  O O    . GLY B 2  430 ? 6.733   5.048   21.438  1.00 56.21 430 B 1 
ATOM   7131  N N    . ILE B 2  431 ? 8.628   6.019   20.757  1.00 64.60 431 B 1 
ATOM   7132  C CA   . ILE B 2  431 ? 9.327   4.748   20.543  1.00 65.43 431 B 1 
ATOM   7133  C C    . ILE B 2  431 ? 9.840   4.218   21.891  1.00 67.33 431 B 1 
ATOM   7134  O O    . ILE B 2  431 ? 10.637  4.898   22.536  1.00 64.87 431 B 1 
ATOM   7135  C CB   . ILE B 2  431 ? 10.481  4.903   19.532  1.00 61.94 431 B 1 
ATOM   7136  C CG1  . ILE B 2  431 ? 9.976   5.480   18.194  1.00 58.84 431 B 1 
ATOM   7137  C CG2  . ILE B 2  431 ? 11.163  3.546   19.298  1.00 58.32 431 B 1 
ATOM   7138  C CD1  . ILE B 2  431 ? 11.086  5.778   17.188  1.00 52.77 431 B 1 
ATOM   7139  N N    . PRO B 2  432 ? 9.462   2.996   22.304  1.00 67.01 432 B 1 
ATOM   7140  C CA   . PRO B 2  432 ? 10.076  2.354   23.462  1.00 64.65 432 B 1 
ATOM   7141  C C    . PRO B 2  432 ? 11.581  2.179   23.240  1.00 66.36 432 B 1 
ATOM   7142  O O    . PRO B 2  432 ? 11.996  1.724   22.177  1.00 62.57 432 B 1 
ATOM   7143  C CB   . PRO B 2  432 ? 9.367   1.004   23.618  1.00 60.44 432 B 1 
ATOM   7144  C CG   . PRO B 2  432 ? 8.062   1.179   22.845  1.00 60.43 432 B 1 
ATOM   7145  C CD   . PRO B 2  432 ? 8.438   2.140   21.733  1.00 64.28 432 B 1 
ATOM   7146  N N    . ALA B 2  433 ? 12.399  2.527   24.236  1.00 70.48 433 B 1 
ATOM   7147  C CA   . ALA B 2  433 ? 13.861  2.533   24.109  1.00 70.38 433 B 1 
ATOM   7148  C C    . ALA B 2  433 ? 14.363  3.352   22.900  1.00 73.70 433 B 1 
ATOM   7149  O O    . ALA B 2  433 ? 15.299  2.973   22.198  1.00 68.61 433 B 1 
ATOM   7150  C CB   . ALA B 2  433 ? 14.380  1.094   24.163  1.00 65.55 433 B 1 
ATOM   7151  N N    . GLY B 2  434 ? 13.718  4.492   22.663  1.00 73.63 434 B 1 
ATOM   7152  C CA   . GLY B 2  434 ? 13.919  5.321   21.477  1.00 73.44 434 B 1 
ATOM   7153  C C    . GLY B 2  434 ? 15.365  5.756   21.248  1.00 76.71 434 B 1 
ATOM   7154  O O    . GLY B 2  434 ? 15.843  5.719   20.115  1.00 72.21 434 B 1 
ATOM   7155  N N    . GLY B 2  435 ? 16.098  6.097   22.312  1.00 77.20 435 B 1 
ATOM   7156  C CA   . GLY B 2  435 ? 17.503  6.505   22.204  1.00 78.22 435 B 1 
ATOM   7157  C C    . GLY B 2  435 ? 18.393  5.449   21.546  1.00 81.56 435 B 1 
ATOM   7158  O O    . GLY B 2  435 ? 19.171  5.752   20.643  1.00 78.92 435 B 1 
ATOM   7159  N N    . VAL B 2  436 ? 18.233  4.201   21.939  1.00 80.15 436 B 1 
ATOM   7160  C CA   . VAL B 2  436 ? 19.045  3.103   21.393  1.00 81.27 436 B 1 
ATOM   7161  C C    . VAL B 2  436 ? 18.574  2.672   20.010  1.00 83.72 436 B 1 
ATOM   7162  O O    . VAL B 2  436 ? 19.394  2.369   19.146  1.00 82.20 436 B 1 
ATOM   7163  C CB   . VAL B 2  436 ? 19.076  1.933   22.375  1.00 78.00 436 B 1 
ATOM   7164  C CG1  . VAL B 2  436 ? 19.716  0.677   21.790  1.00 70.86 436 B 1 
ATOM   7165  C CG2  . VAL B 2  436 ? 19.907  2.365   23.590  1.00 71.08 436 B 1 
ATOM   7166  N N    . LEU B 2  437 ? 17.269  2.678   19.768  1.00 81.94 437 B 1 
ATOM   7167  C CA   . LEU B 2  437 ? 16.738  2.318   18.459  1.00 83.49 437 B 1 
ATOM   7168  C C    . LEU B 2  437 ? 17.080  3.374   17.397  1.00 85.58 437 B 1 
ATOM   7169  O O    . LEU B 2  437 ? 17.476  3.021   16.290  1.00 84.68 437 B 1 
ATOM   7170  C CB   . LEU B 2  437 ? 15.232  2.069   18.594  1.00 82.00 437 B 1 
ATOM   7171  C CG   . LEU B 2  437 ? 14.617  1.400   17.355  1.00 75.98 437 B 1 
ATOM   7172  C CD1  . LEU B 2  437 ? 15.193  0.012   17.084  1.00 70.43 437 B 1 
ATOM   7173  C CD2  . LEU B 2  437 ? 13.123  1.224   17.596  1.00 70.96 437 B 1 
ATOM   7174  N N    . THR B 2  438 ? 17.012  4.656   17.749  1.00 85.02 438 B 1 
ATOM   7175  C CA   . THR B 2  438 ? 17.453  5.738   16.857  1.00 85.09 438 B 1 
ATOM   7176  C C    . THR B 2  438 ? 18.963  5.717   16.634  1.00 87.26 438 B 1 
ATOM   7177  O O    . THR B 2  438 ? 19.408  5.962   15.515  1.00 85.56 438 B 1 
ATOM   7178  C CB   . THR B 2  438 ? 17.012  7.117   17.355  1.00 82.27 438 B 1 
ATOM   7179  O OG1  . THR B 2  438 ? 17.361  7.312   18.701  1.00 71.93 438 B 1 
ATOM   7180  C CG2  . THR B 2  438 ? 15.500  7.298   17.255  1.00 70.10 438 B 1 
ATOM   7181  N N    . LEU B 2  439 ? 19.756  5.331   17.624  1.00 88.09 439 B 1 
ATOM   7182  C CA   . LEU B 2  439 ? 21.182  5.074   17.424  1.00 89.50 439 B 1 
ATOM   7183  C C    . LEU B 2  439 ? 21.408  3.940   16.413  1.00 90.47 439 B 1 
ATOM   7184  O O    . LEU B 2  439 ? 22.238  4.090   15.524  1.00 89.41 439 B 1 
ATOM   7185  C CB   . LEU B 2  439 ? 21.849  4.789   18.779  1.00 89.27 439 B 1 
ATOM   7186  C CG   . LEU B 2  439 ? 23.357  4.488   18.681  1.00 88.93 439 B 1 
ATOM   7187  C CD1  . LEU B 2  439 ? 24.153  5.662   18.118  1.00 84.17 439 B 1 
ATOM   7188  C CD2  . LEU B 2  439 ? 23.904  4.158   20.064  1.00 84.77 439 B 1 
ATOM   7189  N N    . ALA B 2  440 ? 20.645  2.854   16.495  1.00 88.69 440 B 1 
ATOM   7190  C CA   . ALA B 2  440 ? 20.732  1.771   15.515  1.00 88.58 440 B 1 
ATOM   7191  C C    . ALA B 2  440 ? 20.428  2.248   14.084  1.00 89.47 440 B 1 
ATOM   7192  O O    . ALA B 2  440 ? 21.122  1.860   13.148  1.00 88.11 440 B 1 
ATOM   7193  C CB   . ALA B 2  440 ? 19.799  0.626   15.934  1.00 87.55 440 B 1 
ATOM   7194  N N    . ILE B 2  441 ? 19.451  3.142   13.926  1.00 88.46 441 B 1 
ATOM   7195  C CA   . ILE B 2  441 ? 19.136  3.774   12.633  1.00 87.41 441 B 1 
ATOM   7196  C C    . ILE B 2  441 ? 20.342  4.557   12.095  1.00 88.13 441 B 1 
ATOM   7197  O O    . ILE B 2  441 ? 20.695  4.416   10.927  1.00 87.66 441 B 1 
ATOM   7198  C CB   . ILE B 2  441 ? 17.887  4.678   12.762  1.00 86.06 441 B 1 
ATOM   7199  C CG1  . ILE B 2  441 ? 16.623  3.833   13.042  1.00 83.24 441 B 1 
ATOM   7200  C CG2  . ILE B 2  441 ? 17.673  5.533   11.498  1.00 82.96 441 B 1 
ATOM   7201  C CD1  . ILE B 2  441 ? 15.427  4.644   13.547  1.00 78.58 441 B 1 
ATOM   7202  N N    . ILE B 2  442 ? 20.996  5.356   12.938  1.00 90.56 442 B 1 
ATOM   7203  C CA   . ILE B 2  442 ? 22.163  6.160   12.542  1.00 90.31 442 B 1 
ATOM   7204  C C    . ILE B 2  442 ? 23.353  5.265   12.176  1.00 90.65 442 B 1 
ATOM   7205  O O    . ILE B 2  442 ? 24.031  5.521   11.184  1.00 89.28 442 B 1 
ATOM   7206  C CB   . ILE B 2  442 ? 22.530  7.164   13.654  1.00 89.32 442 B 1 
ATOM   7207  C CG1  . ILE B 2  442 ? 21.394  8.193   13.846  1.00 85.38 442 B 1 
ATOM   7208  C CG2  . ILE B 2  442 ? 23.843  7.905   13.339  1.00 84.96 442 B 1 
ATOM   7209  C CD1  . ILE B 2  442 ? 21.499  8.959   15.163  1.00 79.93 442 B 1 
ATOM   7210  N N    . LEU B 2  443 ? 23.599  4.209   12.943  1.00 91.72 443 B 1 
ATOM   7211  C CA   . LEU B 2  443 ? 24.680  3.261   12.664  1.00 91.33 443 B 1 
ATOM   7212  C C    . LEU B 2  443 ? 24.471  2.544   11.322  1.00 91.25 443 B 1 
ATOM   7213  O O    . LEU B 2  443 ? 25.409  2.459   10.532  1.00 89.59 443 B 1 
ATOM   7214  C CB   . LEU B 2  443 ? 24.801  2.254   13.820  1.00 90.98 443 B 1 
ATOM   7215  C CG   . LEU B 2  443 ? 25.262  2.847   15.163  1.00 90.85 443 B 1 
ATOM   7216  C CD1  . LEU B 2  443 ? 25.232  1.754   16.228  1.00 85.89 443 B 1 
ATOM   7217  C CD2  . LEU B 2  443 ? 26.664  3.430   15.116  1.00 85.87 443 B 1 
ATOM   7218  N N    . GLU B 2  444 ? 23.248  2.106   11.032  1.00 91.00 444 B 1 
ATOM   7219  C CA   . GLU B 2  444 ? 22.914  1.525   9.726   1.00 89.73 444 B 1 
ATOM   7220  C C    . GLU B 2  444 ? 23.042  2.540   8.581   1.00 89.86 444 B 1 
ATOM   7221  O O    . GLU B 2  444 ? 23.517  2.187   7.505   1.00 87.67 444 B 1 
ATOM   7222  C CB   . GLU B 2  444 ? 21.497  0.929   9.755   1.00 88.93 444 B 1 
ATOM   7223  C CG   . GLU B 2  444 ? 21.426  -0.427  10.472  1.00 79.80 444 B 1 
ATOM   7224  C CD   . GLU B 2  444 ? 22.196  -1.551  9.756   1.00 77.76 444 B 1 
ATOM   7225  O OE1  . GLU B 2  444 ? 22.743  -2.437  10.453  1.00 68.95 444 B 1 
ATOM   7226  O OE2  . GLU B 2  444 ? 22.249  -1.572  8.511   1.00 70.71 444 B 1 
ATOM   7227  N N    . ALA B 2  445 ? 22.704  3.814   8.821   1.00 90.10 445 B 1 
ATOM   7228  C CA   . ALA B 2  445 ? 22.815  4.853   7.796   1.00 88.99 445 B 1 
ATOM   7229  C C    . ALA B 2  445 ? 24.258  5.106   7.318   1.00 89.28 445 B 1 
ATOM   7230  O O    . ALA B 2  445 ? 24.463  5.571   6.195   1.00 86.66 445 B 1 
ATOM   7231  C CB   . ALA B 2  445 ? 22.194  6.146   8.334   1.00 88.05 445 B 1 
ATOM   7232  N N    . VAL B 2  446 ? 25.248  4.810   8.151   1.00 90.61 446 B 1 
ATOM   7233  C CA   . VAL B 2  446 ? 26.678  5.002   7.841   1.00 89.74 446 B 1 
ATOM   7234  C C    . VAL B 2  446 ? 27.480  3.697   7.804   1.00 89.01 446 B 1 
ATOM   7235  O O    . VAL B 2  446 ? 28.710  3.737   7.784   1.00 84.58 446 B 1 
ATOM   7236  C CB   . VAL B 2  446 ? 27.329  6.051   8.764   1.00 88.68 446 B 1 
ATOM   7237  C CG1  . VAL B 2  446 ? 26.723  7.432   8.536   1.00 79.81 446 B 1 
ATOM   7238  C CG2  . VAL B 2  446 ? 27.212  5.708   10.249  1.00 80.42 446 B 1 
ATOM   7239  N N    . ASN B 2  447 ? 26.804  2.542   7.778   1.00 88.84 447 B 1 
ATOM   7240  C CA   . ASN B 2  447 ? 27.423  1.212   7.777   1.00 88.15 447 B 1 
ATOM   7241  C C    . ASN B 2  447 ? 28.425  0.997   8.926   1.00 88.50 447 B 1 
ATOM   7242  O O    . ASN B 2  447 ? 29.496  0.420   8.744   1.00 83.98 447 B 1 
ATOM   7243  C CB   . ASN B 2  447 ? 27.990  0.890   6.381   1.00 85.53 447 B 1 
ATOM   7244  C CG   . ASN B 2  447 ? 26.929  0.478   5.377   1.00 77.78 447 B 1 
ATOM   7245  O OD1  . ASN B 2  447 ? 25.935  -0.133  5.701   1.00 68.13 447 B 1 
ATOM   7246  N ND2  . ASN B 2  447 ? 27.148  0.746   4.109   1.00 67.56 447 B 1 
ATOM   7247  N N    . LEU B 2  448 ? 28.084  1.474   10.118  1.00 89.90 448 B 1 
ATOM   7248  C CA   . LEU B 2  448 ? 28.830  1.172   11.336  1.00 90.63 448 B 1 
ATOM   7249  C C    . LEU B 2  448 ? 28.288  -0.110  11.991  1.00 90.70 448 B 1 
ATOM   7250  O O    . LEU B 2  448 ? 27.100  -0.407  11.884  1.00 88.32 448 B 1 
ATOM   7251  C CB   . LEU B 2  448 ? 28.790  2.369   12.294  1.00 90.38 448 B 1 
ATOM   7252  C CG   . LEU B 2  448 ? 29.639  3.573   11.848  1.00 89.72 448 B 1 
ATOM   7253  C CD1  . LEU B 2  448 ? 29.412  4.746   12.796  1.00 84.54 448 B 1 
ATOM   7254  C CD2  . LEU B 2  448 ? 31.138  3.262   11.853  1.00 84.75 448 B 1 
ATOM   7255  N N    . PRO B 2  449 ? 29.142  -0.868  12.695  1.00 89.73 449 B 1 
ATOM   7256  C CA   . PRO B 2  449 ? 28.712  -2.113  13.322  1.00 88.97 449 B 1 
ATOM   7257  C C    . PRO B 2  449 ? 27.737  -1.854  14.478  1.00 89.25 449 B 1 
ATOM   7258  O O    . PRO B 2  449 ? 28.071  -1.214  15.472  1.00 85.92 449 B 1 
ATOM   7259  C CB   . PRO B 2  449 ? 30.001  -2.810  13.761  1.00 86.33 449 B 1 
ATOM   7260  C CG   . PRO B 2  449 ? 30.986  -1.665  13.960  1.00 84.04 449 B 1 
ATOM   7261  C CD   . PRO B 2  449 ? 30.559  -0.653  12.898  1.00 87.35 449 B 1 
ATOM   7262  N N    . VAL B 2  450 ? 26.536  -2.408  14.363  1.00 88.83 450 B 1 
ATOM   7263  C CA   . VAL B 2  450 ? 25.433  -2.226  15.325  1.00 88.40 450 B 1 
ATOM   7264  C C    . VAL B 2  450 ? 25.646  -3.041  16.611  1.00 88.11 450 B 1 
ATOM   7265  O O    . VAL B 2  450 ? 25.042  -2.765  17.636  1.00 84.35 450 B 1 
ATOM   7266  C CB   . VAL B 2  450 ? 24.087  -2.586  14.656  1.00 86.70 450 B 1 
ATOM   7267  C CG1  . VAL B 2  450 ? 22.894  -2.074  15.456  1.00 76.24 450 B 1 
ATOM   7268  C CG2  . VAL B 2  450 ? 23.953  -1.990  13.251  1.00 77.43 450 B 1 
ATOM   7269  N N    . ASP B 2  451 ? 26.548  -4.008  16.581  1.00 87.95 451 B 1 
ATOM   7270  C CA   . ASP B 2  451 ? 26.833  -4.910  17.699  1.00 86.42 451 B 1 
ATOM   7271  C C    . ASP B 2  451 ? 27.424  -4.213  18.937  1.00 87.04 451 B 1 
ATOM   7272  O O    . ASP B 2  451 ? 27.310  -4.722  20.052  1.00 82.93 451 B 1 
ATOM   7273  C CB   . ASP B 2  451 ? 27.737  -6.044  17.186  1.00 83.05 451 B 1 
ATOM   7274  C CG   . ASP B 2  451 ? 29.092  -5.578  16.634  1.00 76.09 451 B 1 
ATOM   7275  O OD1  . ASP B 2  451 ? 29.310  -4.366  16.484  1.00 65.89 451 B 1 
ATOM   7276  O OD2  . ASP B 2  451 ? 29.963  -6.437  16.420  1.00 67.80 451 B 1 
ATOM   7277  N N    . HIS B 2  452 ? 27.997  -3.011  18.783  1.00 88.03 452 B 1 
ATOM   7278  C CA   . HIS B 2  452 ? 28.484  -2.200  19.903  1.00 87.76 452 B 1 
ATOM   7279  C C    . HIS B 2  452 ? 27.369  -1.497  20.694  1.00 88.08 452 B 1 
ATOM   7280  O O    . HIS B 2  452 ? 27.646  -0.936  21.753  1.00 84.90 452 B 1 
ATOM   7281  C CB   . HIS B 2  452 ? 29.506  -1.177  19.402  1.00 86.70 452 B 1 
ATOM   7282  C CG   . HIS B 2  452 ? 30.738  -1.781  18.801  1.00 87.24 452 B 1 
ATOM   7283  N ND1  . HIS B 2  452 ? 30.894  -2.146  17.488  1.00 75.44 452 B 1 
ATOM   7284  C CD2  . HIS B 2  452 ? 31.935  -2.038  19.424  1.00 75.97 452 B 1 
ATOM   7285  C CE1  . HIS B 2  452 ? 32.146  -2.608  17.321  1.00 77.06 452 B 1 
ATOM   7286  N NE2  . HIS B 2  452 ? 32.812  -2.556  18.468  1.00 78.17 452 B 1 
ATOM   7287  N N    . ILE B 2  453 ? 26.121  -1.536  20.232  1.00 88.55 453 B 1 
ATOM   7288  C CA   . ILE B 2  453 ? 24.973  -0.959  20.951  1.00 87.87 453 B 1 
ATOM   7289  C C    . ILE B 2  453 ? 24.852  -1.506  22.379  1.00 87.55 453 B 1 
ATOM   7290  O O    . ILE B 2  453 ? 24.479  -0.771  23.289  1.00 84.57 453 B 1 
ATOM   7291  C CB   . ILE B 2  453 ? 23.675  -1.191  20.142  1.00 86.28 453 B 1 
ATOM   7292  C CG1  . ILE B 2  453 ? 23.592  -0.106  19.050  1.00 79.10 453 B 1 
ATOM   7293  C CG2  . ILE B 2  453 ? 22.404  -1.180  21.005  1.00 77.08 453 B 1 
ATOM   7294  C CD1  . ILE B 2  453 ? 22.419  -0.292  18.097  1.00 71.71 453 B 1 
ATOM   7295  N N    . SER B 2  454 ? 25.222  -2.765  22.600  1.00 86.61 454 B 1 
ATOM   7296  C CA   . SER B 2  454 ? 25.196  -3.376  23.933  1.00 85.18 454 B 1 
ATOM   7297  C C    . SER B 2  454 ? 26.053  -2.630  24.964  1.00 85.74 454 B 1 
ATOM   7298  O O    . SER B 2  454 ? 25.688  -2.562  26.137  1.00 82.73 454 B 1 
ATOM   7299  C CB   . SER B 2  454 ? 25.668  -4.824  23.835  1.00 83.08 454 B 1 
ATOM   7300  O OG   . SER B 2  454 ? 26.996  -4.911  23.365  1.00 74.73 454 B 1 
ATOM   7301  N N    . LEU B 2  455 ? 27.168  -2.037  24.539  1.00 87.03 455 B 1 
ATOM   7302  C CA   . LEU B 2  455 ? 28.041  -1.246  25.410  1.00 86.77 455 B 1 
ATOM   7303  C C    . LEU B 2  455 ? 27.414  0.107   25.762  1.00 87.22 455 B 1 
ATOM   7304  O O    . LEU B 2  455 ? 27.559  0.572   26.890  1.00 85.23 455 B 1 
ATOM   7305  C CB   . LEU B 2  455 ? 29.403  -1.038  24.729  1.00 85.56 455 B 1 
ATOM   7306  C CG   . LEU B 2  455 ? 30.181  -2.327  24.405  1.00 82.58 455 B 1 
ATOM   7307  C CD1  . LEU B 2  455 ? 31.470  -1.963  23.668  1.00 77.11 455 B 1 
ATOM   7308  C CD2  . LEU B 2  455 ? 30.549  -3.106  25.666  1.00 77.14 455 B 1 
ATOM   7309  N N    . ILE B 2  456 ? 26.706  0.715   24.817  1.00 88.62 456 B 1 
ATOM   7310  C CA   . ILE B 2  456 ? 25.981  1.970   25.044  1.00 88.51 456 B 1 
ATOM   7311  C C    . ILE B 2  456 ? 24.797  1.729   25.986  1.00 87.79 456 B 1 
ATOM   7312  O O    . ILE B 2  456 ? 24.658  2.429   26.989  1.00 85.38 456 B 1 
ATOM   7313  C CB   . ILE B 2  456 ? 25.548  2.596   23.704  1.00 88.48 456 B 1 
ATOM   7314  C CG1  . ILE B 2  456 ? 26.723  2.779   22.713  1.00 84.92 456 B 1 
ATOM   7315  C CG2  . ILE B 2  456 ? 24.838  3.940   23.936  1.00 84.88 456 B 1 
ATOM   7316  C CD1  . ILE B 2  456 ? 27.884  3.638   23.221  1.00 79.17 456 B 1 
ATOM   7317  N N    . LEU B 2  457 ? 24.027  0.676   25.734  1.00 85.44 457 B 1 
ATOM   7318  C CA   . LEU B 2  457 ? 22.916  0.231   26.588  1.00 83.37 457 B 1 
ATOM   7319  C C    . LEU B 2  457 ? 23.319  -0.011  28.044  1.00 83.90 457 B 1 
ATOM   7320  O O    . LEU B 2  457 ? 22.550  0.277   28.952  1.00 80.87 457 B 1 
ATOM   7321  C CB   . LEU B 2  457 ? 22.351  -1.075  26.000  1.00 80.54 457 B 1 
ATOM   7322  C CG   . LEU B 2  457 ? 21.116  -0.845  25.120  1.00 72.43 457 B 1 
ATOM   7323  C CD1  . LEU B 2  457 ? 20.895  -2.028  24.183  1.00 65.46 457 B 1 
ATOM   7324  C CD2  . LEU B 2  457 ? 19.873  -0.687  25.995  1.00 65.41 457 B 1 
ATOM   7325  N N    . ALA B 2  458 ? 24.517  -0.518  28.276  1.00 83.98 458 B 1 
ATOM   7326  C CA   . ALA B 2  458 ? 24.995  -0.793  29.629  1.00 82.67 458 B 1 
ATOM   7327  C C    . ALA B 2  458 ? 25.140  0.472   30.496  1.00 83.30 458 B 1 
ATOM   7328  O O    . ALA B 2  458 ? 25.061  0.390   31.722  1.00 80.59 458 B 1 
ATOM   7329  C CB   . ALA B 2  458 ? 26.323  -1.548  29.522  1.00 81.26 458 B 1 
ATOM   7330  N N    . VAL B 2  459 ? 25.365  1.619   29.876  1.00 84.65 459 B 1 
ATOM   7331  C CA   . VAL B 2  459 ? 25.623  2.899   30.566  1.00 84.71 459 B 1 
ATOM   7332  C C    . VAL B 2  459 ? 24.622  4.000   30.215  1.00 84.15 459 B 1 
ATOM   7333  O O    . VAL B 2  459 ? 24.716  5.101   30.754  1.00 80.39 459 B 1 
ATOM   7334  C CB   . VAL B 2  459 ? 27.066  3.379   30.327  1.00 83.94 459 B 1 
ATOM   7335  C CG1  . VAL B 2  459 ? 28.088  2.364   30.851  1.00 77.44 459 B 1 
ATOM   7336  C CG2  . VAL B 2  459 ? 27.373  3.660   28.852  1.00 77.55 459 B 1 
ATOM   7337  N N    . ASP B 2  460 ? 23.660  3.707   29.359  1.00 84.10 460 B 1 
ATOM   7338  C CA   . ASP B 2  460 ? 22.708  4.679   28.819  1.00 83.33 460 B 1 
ATOM   7339  C C    . ASP B 2  460 ? 21.923  5.423   29.905  1.00 84.05 460 B 1 
ATOM   7340  O O    . ASP B 2  460 ? 21.829  6.648   29.880  1.00 80.58 460 B 1 
ATOM   7341  C CB   . ASP B 2  460 ? 21.764  3.948   27.868  1.00 79.57 460 B 1 
ATOM   7342  C CG   . ASP B 2  460 ? 20.961  4.944   27.040  1.00 73.43 460 B 1 
ATOM   7343  O OD1  . ASP B 2  460 ? 21.610  5.798   26.395  1.00 64.67 460 B 1 
ATOM   7344  O OD2  . ASP B 2  460 ? 19.725  4.849   27.052  1.00 64.82 460 B 1 
ATOM   7345  N N    . TRP B 2  461 ? 21.479  4.710   30.934  1.00 80.60 461 B 1 
ATOM   7346  C CA   . TRP B 2  461 ? 20.740  5.294   32.053  1.00 78.42 461 B 1 
ATOM   7347  C C    . TRP B 2  461 ? 21.476  6.447   32.768  1.00 80.49 461 B 1 
ATOM   7348  O O    . TRP B 2  461 ? 20.836  7.313   33.366  1.00 78.10 461 B 1 
ATOM   7349  C CB   . TRP B 2  461 ? 20.417  4.182   33.051  1.00 73.77 461 B 1 
ATOM   7350  C CG   . TRP B 2  461 ? 21.622  3.642   33.765  1.00 67.97 461 B 1 
ATOM   7351  C CD1  . TRP B 2  461 ? 22.441  2.671   33.313  1.00 58.47 461 B 1 
ATOM   7352  C CD2  . TRP B 2  461 ? 22.175  4.076   35.048  1.00 63.24 461 B 1 
ATOM   7353  N NE1  . TRP B 2  461 ? 23.473  2.471   34.229  1.00 53.78 461 B 1 
ATOM   7354  C CE2  . TRP B 2  461 ? 23.343  3.313   35.307  1.00 57.10 461 B 1 
ATOM   7355  C CE3  . TRP B 2  461 ? 21.794  5.033   36.003  1.00 55.01 461 B 1 
ATOM   7356  C CZ2  . TRP B 2  461 ? 24.108  3.489   36.478  1.00 53.28 461 B 1 
ATOM   7357  C CZ3  . TRP B 2  461 ? 22.553  5.214   37.168  1.00 52.39 461 B 1 
ATOM   7358  C CH2  . TRP B 2  461 ? 23.697  4.448   37.401  1.00 51.02 461 B 1 
ATOM   7359  N N    . LEU B 2  462 ? 22.810  6.475   32.744  1.00 82.81 462 B 1 
ATOM   7360  C CA   . LEU B 2  462 ? 23.602  7.574   33.315  1.00 83.64 462 B 1 
ATOM   7361  C C    . LEU B 2  462 ? 23.564  8.812   32.418  1.00 85.20 462 B 1 
ATOM   7362  O O    . LEU B 2  462 ? 23.560  9.940   32.910  1.00 83.26 462 B 1 
ATOM   7363  C CB   . LEU B 2  462 ? 25.063  7.127   33.509  1.00 81.49 462 B 1 
ATOM   7364  C CG   . LEU B 2  462 ? 25.290  6.141   34.666  1.00 74.37 462 B 1 
ATOM   7365  C CD1  . LEU B 2  462 ? 26.707  5.584   34.591  1.00 67.37 462 B 1 
ATOM   7366  C CD2  . LEU B 2  462 ? 25.127  6.832   36.021  1.00 66.90 462 B 1 
ATOM   7367  N N    . VAL B 2  463 ? 23.556  8.591   31.128  1.00 85.75 463 B 1 
ATOM   7368  C CA   . VAL B 2  463 ? 23.564  9.646   30.113  1.00 87.50 463 B 1 
ATOM   7369  C C    . VAL B 2  463 ? 22.153  10.190  29.894  1.00 87.62 463 B 1 
ATOM   7370  O O    . VAL B 2  463 ? 21.974  11.404  29.828  1.00 85.50 463 B 1 
ATOM   7371  C CB   . VAL B 2  463 ? 24.194  9.121   28.807  1.00 87.45 463 B 1 
ATOM   7372  C CG1  . VAL B 2  463 ? 24.247  10.216  27.741  1.00 81.08 463 B 1 
ATOM   7373  C CG2  . VAL B 2  463 ? 25.632  8.638   29.048  1.00 81.13 463 B 1 
ATOM   7374  N N    . ASP B 2  464 ? 21.149  9.325   29.886  1.00 85.97 464 B 1 
ATOM   7375  C CA   . ASP B 2  464 ? 19.752  9.666   29.610  1.00 84.93 464 B 1 
ATOM   7376  C C    . ASP B 2  464 ? 19.174  10.717  30.572  1.00 86.31 464 B 1 
ATOM   7377  O O    . ASP B 2  464 ? 18.444  11.624  30.163  1.00 83.71 464 B 1 
ATOM   7378  C CB   . ASP B 2  464 ? 18.916  8.381   29.645  1.00 80.88 464 B 1 
ATOM   7379  C CG   . ASP B 2  464 ? 17.497  8.630   29.148  1.00 72.49 464 B 1 
ATOM   7380  O OD1  . ASP B 2  464 ? 17.373  9.261   28.074  1.00 63.73 464 B 1 
ATOM   7381  O OD2  . ASP B 2  464 ? 16.558  8.246   29.876  1.00 62.87 464 B 1 
ATOM   7382  N N    . ARG B 2  465 ? 19.568  10.694  31.836  1.00 86.48 465 B 1 
ATOM   7383  C CA   . ARG B 2  465 ? 19.157  11.726  32.803  1.00 86.39 465 B 1 
ATOM   7384  C C    . ARG B 2  465 ? 19.624  13.121  32.388  1.00 88.01 465 B 1 
ATOM   7385  O O    . ARG B 2  465 ? 18.873  14.086  32.509  1.00 85.62 465 B 1 
ATOM   7386  C CB   . ARG B 2  465 ? 19.694  11.376  34.196  1.00 83.72 465 B 1 
ATOM   7387  C CG   . ARG B 2  465 ? 18.996  10.143  34.766  1.00 78.28 465 B 1 
ATOM   7388  C CD   . ARG B 2  465 ? 19.590  9.764   36.122  1.00 74.00 465 B 1 
ATOM   7389  N NE   . ARG B 2  465 ? 18.947  8.553   36.654  1.00 70.32 465 B 1 
ATOM   7390  C CZ   . ARG B 2  465 ? 17.821  8.503   37.363  1.00 65.34 465 B 1 
ATOM   7391  N NH1  . ARG B 2  465 ? 17.193  9.573   37.761  1.00 57.50 465 B 1 
ATOM   7392  N NH2  . ARG B 2  465 ? 17.308  7.356   37.674  1.00 60.50 465 B 1 
ATOM   7393  N N    . SER B 2  466 ? 20.845  13.230  31.908  1.00 89.36 466 B 1 
ATOM   7394  C CA   . SER B 2  466 ? 21.382  14.504  31.419  1.00 90.22 466 B 1 
ATOM   7395  C C    . SER B 2  466 ? 20.834  14.883  30.037  1.00 90.63 466 B 1 
ATOM   7396  O O    . SER B 2  466 ? 20.627  16.065  29.783  1.00 88.53 466 B 1 
ATOM   7397  C CB   . SER B 2  466 ? 22.913  14.491  31.448  1.00 89.11 466 B 1 
ATOM   7398  O OG   . SER B 2  466 ? 23.469  13.568  30.547  1.00 80.73 466 B 1 
ATOM   7399  N N    . CYS B 2  467 ? 20.514  13.909  29.193  1.00 88.55 467 B 1 
ATOM   7400  C CA   . CYS B 2  467 ? 19.786  14.140  27.942  1.00 88.71 467 B 1 
ATOM   7401  C C    . CYS B 2  467 ? 18.428  14.787  28.205  1.00 89.23 467 B 1 
ATOM   7402  O O    . CYS B 2  467 ? 18.103  15.802  27.599  1.00 87.41 467 B 1 
ATOM   7403  C CB   . CYS B 2  467 ? 19.563  12.817  27.190  1.00 86.81 467 B 1 
ATOM   7404  S SG   . CYS B 2  467 ? 21.095  12.135  26.525  1.00 79.20 467 B 1 
ATOM   7405  N N    . THR B 2  468 ? 17.673  14.245  29.147  1.00 88.94 468 B 1 
ATOM   7406  C CA   . THR B 2  468 ? 16.341  14.756  29.489  1.00 88.69 468 B 1 
ATOM   7407  C C    . THR B 2  468 ? 16.404  16.201  29.986  1.00 89.08 468 B 1 
ATOM   7408  O O    . THR B 2  468 ? 15.581  17.020  29.599  1.00 87.85 468 B 1 
ATOM   7409  C CB   . THR B 2  468 ? 15.665  13.866  30.539  1.00 87.64 468 B 1 
ATOM   7410  O OG1  . THR B 2  468 ? 15.732  12.514  30.174  1.00 77.35 468 B 1 
ATOM   7411  C CG2  . THR B 2  468 ? 14.185  14.202  30.685  1.00 75.63 468 B 1 
ATOM   7412  N N    . VAL B 2  469 ? 17.409  16.545  30.796  1.00 91.87 469 B 1 
ATOM   7413  C CA   . VAL B 2  469 ? 17.617  17.934  31.242  1.00 92.47 469 B 1 
ATOM   7414  C C    . VAL B 2  469 ? 17.824  18.867  30.048  1.00 92.43 469 B 1 
ATOM   7415  O O    . VAL B 2  469 ? 17.213  19.931  30.010  1.00 91.27 469 B 1 
ATOM   7416  C CB   . VAL B 2  469 ? 18.791  18.039  32.235  1.00 92.44 469 B 1 
ATOM   7417  C CG1  . VAL B 2  469 ? 19.117  19.492  32.604  1.00 86.61 469 B 1 
ATOM   7418  C CG2  . VAL B 2  469 ? 18.467  17.319  33.544  1.00 87.02 469 B 1 
ATOM   7419  N N    . LEU B 2  470 ? 18.643  18.490  29.073  1.00 92.18 470 B 1 
ATOM   7420  C CA   . LEU B 2  470 ? 18.863  19.312  27.878  1.00 92.31 470 B 1 
ATOM   7421  C C    . LEU B 2  470 ? 17.625  19.444  26.996  1.00 92.10 470 B 1 
ATOM   7422  O O    . LEU B 2  470 ? 17.359  20.535  26.503  1.00 90.01 470 B 1 
ATOM   7423  C CB   . LEU B 2  470 ? 20.011  18.745  27.036  1.00 91.50 470 B 1 
ATOM   7424  C CG   . LEU B 2  470 ? 21.411  19.222  27.439  1.00 88.73 470 B 1 
ATOM   7425  C CD1  . LEU B 2  470 ? 22.341  18.849  26.285  1.00 80.90 470 B 1 
ATOM   7426  C CD2  . LEU B 2  470 ? 21.511  20.728  27.638  1.00 80.59 470 B 1 
ATOM   7427  N N    . ASN B 2  471 ? 16.874  18.373  26.809  1.00 90.78 471 B 1 
ATOM   7428  C CA   . ASN B 2  471 ? 15.650  18.400  26.011  1.00 89.79 471 B 1 
ATOM   7429  C C    . ASN B 2  471 ? 14.674  19.444  26.570  1.00 90.02 471 B 1 
ATOM   7430  O O    . ASN B 2  471 ? 14.191  20.308  25.844  1.00 87.72 471 B 1 
ATOM   7431  C CB   . ASN B 2  471 ? 15.025  16.990  25.986  1.00 88.27 471 B 1 
ATOM   7432  C CG   . ASN B 2  471 ? 15.872  15.928  25.293  1.00 86.81 471 B 1 
ATOM   7433  O OD1  . ASN B 2  471 ? 16.847  16.180  24.618  1.00 78.80 471 B 1 
ATOM   7434  N ND2  . ASN B 2  471 ? 15.490  14.673  25.445  1.00 78.78 471 B 1 
ATOM   7435  N N    . VAL B 2  472 ? 14.472  19.418  27.877  1.00 91.27 472 B 1 
ATOM   7436  C CA   . VAL B 2  472 ? 13.546  20.317  28.572  1.00 91.12 472 B 1 
ATOM   7437  C C    . VAL B 2  472 ? 14.100  21.748  28.687  1.00 91.34 472 B 1 
ATOM   7438  O O    . VAL B 2  472 ? 13.347  22.717  28.615  1.00 89.73 472 B 1 
ATOM   7439  C CB   . VAL B 2  472 ? 13.215  19.715  29.950  1.00 90.18 472 B 1 
ATOM   7440  C CG1  . VAL B 2  472 ? 12.161  20.532  30.665  1.00 82.08 472 B 1 
ATOM   7441  C CG2  . VAL B 2  472 ? 12.641  18.295  29.848  1.00 82.26 472 B 1 
ATOM   7442  N N    . GLU B 2  473 ? 15.415  21.916  28.837  1.00 93.19 473 B 1 
ATOM   7443  C CA   . GLU B 2  473 ? 16.051  23.238  28.869  1.00 93.60 473 B 1 
ATOM   7444  C C    . GLU B 2  473 ? 15.921  23.962  27.524  1.00 93.71 473 B 1 
ATOM   7445  O O    . GLU B 2  473 ? 15.619  25.156  27.493  1.00 92.69 473 B 1 
ATOM   7446  C CB   . GLU B 2  473 ? 17.532  23.095  29.268  1.00 93.12 473 B 1 
ATOM   7447  C CG   . GLU B 2  473 ? 18.210  24.464  29.427  1.00 90.02 473 B 1 
ATOM   7448  C CD   . GLU B 2  473 ? 19.707  24.404  29.740  1.00 90.01 473 B 1 
ATOM   7449  O OE1  . GLU B 2  473 ? 20.355  25.468  29.641  1.00 82.65 473 B 1 
ATOM   7450  O OE2  . GLU B 2  473 ? 20.239  23.329  30.088  1.00 83.62 473 B 1 
ATOM   7451  N N    . GLY B 2  474 ? 16.122  23.258  26.422  1.00 92.63 474 B 1 
ATOM   7452  C CA   . GLY B 2  474 ? 15.962  23.799  25.077  1.00 92.65 474 B 1 
ATOM   7453  C C    . GLY B 2  474 ? 14.555  24.346  24.838  1.00 93.01 474 B 1 
ATOM   7454  O O    . GLY B 2  474 ? 14.396  25.473  24.366  1.00 90.85 474 B 1 
ATOM   7455  N N    . ASP B 2  475 ? 13.541  23.614  25.265  1.00 92.58 475 B 1 
ATOM   7456  C CA   . ASP B 2  475 ? 12.143  24.037  25.166  1.00 91.48 475 B 1 
ATOM   7457  C C    . ASP B 2  475 ? 11.868  25.306  25.984  1.00 92.12 475 B 1 
ATOM   7458  O O    . ASP B 2  475 ? 11.251  26.261  25.502  1.00 89.99 475 B 1 
ATOM   7459  C CB   . ASP B 2  475 ? 11.223  22.913  25.670  1.00 89.23 475 B 1 
ATOM   7460  C CG   . ASP B 2  475 ? 11.355  21.599  24.904  1.00 85.48 475 B 1 
ATOM   7461  O OD1  . ASP B 2  475 ? 11.877  21.620  23.776  1.00 76.60 475 B 1 
ATOM   7462  O OD2  . ASP B 2  475 ? 10.901  20.575  25.466  1.00 77.69 475 B 1 
ATOM   7463  N N    . ALA B 2  476 ? 12.363  25.343  27.224  1.00 93.20 476 B 1 
ATOM   7464  C CA   . ALA B 2  476 ? 12.144  26.464  28.129  1.00 93.40 476 B 1 
ATOM   7465  C C    . ALA B 2  476 ? 12.823  27.753  27.639  1.00 93.55 476 B 1 
ATOM   7466  O O    . ALA B 2  476 ? 12.212  28.827  27.644  1.00 92.07 476 B 1 
ATOM   7467  C CB   . ALA B 2  476 ? 12.645  26.059  29.516  1.00 92.95 476 B 1 
ATOM   7468  N N    . LEU B 2  477 ? 14.067  27.661  27.176  1.00 93.61 477 B 1 
ATOM   7469  C CA   . LEU B 2  477 ? 14.772  28.803  26.593  1.00 93.83 477 B 1 
ATOM   7470  C C    . LEU B 2  477 ? 14.139  29.247  25.268  1.00 93.68 477 B 1 
ATOM   7471  O O    . LEU B 2  477 ? 14.078  30.447  24.998  1.00 92.13 477 B 1 
ATOM   7472  C CB   . LEU B 2  477 ? 16.262  28.465  26.433  1.00 93.75 477 B 1 
ATOM   7473  C CG   . LEU B 2  477 ? 17.041  28.450  27.766  1.00 91.99 477 B 1 
ATOM   7474  C CD1  . LEU B 2  477 ? 18.451  27.934  27.531  1.00 83.93 477 B 1 
ATOM   7475  C CD2  . LEU B 2  477 ? 17.173  29.847  28.378  1.00 83.50 477 B 1 
ATOM   7476  N N    . GLY B 2  478 ? 13.601  28.320  24.485  1.00 92.87 478 B 1 
ATOM   7477  C CA   . GLY B 2  478 ? 12.802  28.622  23.301  1.00 92.52 478 B 1 
ATOM   7478  C C    . GLY B 2  478 ? 11.564  29.456  23.632  1.00 92.84 478 B 1 
ATOM   7479  O O    . GLY B 2  478 ? 11.346  30.505  23.022  1.00 91.30 478 B 1 
ATOM   7480  N N    . ALA B 2  479 ? 10.814  29.072  24.656  1.00 92.42 479 B 1 
ATOM   7481  C CA   . ALA B 2  479 ? 9.661   29.832  25.127  1.00 92.13 479 B 1 
ATOM   7482  C C    . ALA B 2  479 ? 10.048  31.248  25.595  1.00 92.17 479 B 1 
ATOM   7483  O O    . ALA B 2  479 ? 9.400   32.227  25.223  1.00 90.47 479 B 1 
ATOM   7484  C CB   . ALA B 2  479 ? 8.972   29.032  26.241  1.00 91.37 479 B 1 
ATOM   7485  N N    . GLY B 2  480 ? 11.144  31.382  26.348  1.00 92.74 480 B 1 
ATOM   7486  C CA   . GLY B 2  480 ? 11.647  32.684  26.784  1.00 92.63 480 B 1 
ATOM   7487  C C    . GLY B 2  480 ? 12.125  33.576  25.635  1.00 92.89 480 B 1 
ATOM   7488  O O    . GLY B 2  480 ? 11.911  34.790  25.648  1.00 91.17 480 B 1 
ATOM   7489  N N    . LEU B 2  481 ? 12.747  32.990  24.622  1.00 92.77 481 B 1 
ATOM   7490  C CA   . LEU B 2  481 ? 13.202  33.705  23.431  1.00 92.47 481 B 1 
ATOM   7491  C C    . LEU B 2  481 ? 12.021  34.189  22.578  1.00 92.34 481 B 1 
ATOM   7492  O O    . LEU B 2  481 ? 12.008  35.335  22.121  1.00 90.03 481 B 1 
ATOM   7493  C CB   . LEU B 2  481 ? 14.176  32.784  22.672  1.00 91.04 481 B 1 
ATOM   7494  C CG   . LEU B 2  481 ? 15.000  33.500  21.580  1.00 84.80 481 B 1 
ATOM   7495  C CD1  . LEU B 2  481 ? 16.331  32.782  21.400  1.00 76.91 481 B 1 
ATOM   7496  C CD2  . LEU B 2  481 ? 14.303  33.509  20.224  1.00 76.51 481 B 1 
ATOM   7497  N N    . LEU B 2  482 ? 10.997  33.360  22.412  1.00 91.56 482 B 1 
ATOM   7498  C CA   . LEU B 2  482 ? 9.782   33.715  21.675  1.00 90.74 482 B 1 
ATOM   7499  C C    . LEU B 2  482 ? 8.942   34.765  22.402  1.00 90.63 482 B 1 
ATOM   7500  O O    . LEU B 2  482 ? 8.423   35.667  21.745  1.00 88.40 482 B 1 
ATOM   7501  C CB   . LEU B 2  482 ? 8.974   32.444  21.397  1.00 89.11 482 B 1 
ATOM   7502  C CG   . LEU B 2  482 ? 9.594   31.609  20.264  1.00 82.17 482 B 1 
ATOM   7503  C CD1  . LEU B 2  482 ? 9.015   30.211  20.308  1.00 75.08 482 B 1 
ATOM   7504  C CD2  . LEU B 2  482 ? 9.289   32.208  18.885  1.00 73.91 482 B 1 
ATOM   7505  N N    . GLN B 2  483 ? 8.879   34.731  23.724  1.00 90.53 483 B 1 
ATOM   7506  C CA   . GLN B 2  483 ? 8.262   35.806  24.509  1.00 90.26 483 B 1 
ATOM   7507  C C    . GLN B 2  483 ? 8.922   37.151  24.200  1.00 90.07 483 B 1 
ATOM   7508  O O    . GLN B 2  483 ? 8.235   38.126  23.910  1.00 87.37 483 B 1 
ATOM   7509  C CB   . GLN B 2  483 ? 8.364   35.475  26.005  1.00 89.55 483 B 1 
ATOM   7510  C CG   . GLN B 2  483 ? 7.729   36.549  26.907  1.00 86.69 483 B 1 
ATOM   7511  C CD   . GLN B 2  483 ? 6.221   36.686  26.674  1.00 85.09 483 B 1 
ATOM   7512  O OE1  . GLN B 2  483 ? 5.474   35.732  26.798  1.00 78.26 483 B 1 
ATOM   7513  N NE2  . GLN B 2  483 ? 5.731   37.855  26.345  1.00 75.55 483 B 1 
ATOM   7514  N N    . ASN B 2  484 ? 10.243  37.210  24.172  1.00 90.19 484 B 1 
ATOM   7515  C CA   . ASN B 2  484 ? 10.959  38.440  23.836  1.00 89.51 484 B 1 
ATOM   7516  C C    . ASN B 2  484 ? 10.729  38.885  22.380  1.00 89.35 484 B 1 
ATOM   7517  O O    . ASN B 2  484 ? 10.801  40.080  22.090  1.00 85.70 484 B 1 
ATOM   7518  C CB   . ASN B 2  484 ? 12.444  38.227  24.141  1.00 88.40 484 B 1 
ATOM   7519  C CG   . ASN B 2  484 ? 13.283  39.451  23.835  1.00 84.93 484 B 1 
ATOM   7520  O OD1  . ASN B 2  484 ? 13.418  40.376  24.609  1.00 74.70 484 B 1 
ATOM   7521  N ND2  . ASN B 2  484 ? 13.921  39.476  22.687  1.00 74.89 484 B 1 
ATOM   7522  N N    . TYR B 2  485 ? 10.467  37.962  21.464  1.00 88.22 485 B 1 
ATOM   7523  C CA   . TYR B 2  485 ? 10.087  38.301  20.093  1.00 87.04 485 B 1 
ATOM   7524  C C    . TYR B 2  485 ? 8.702   38.953  20.044  1.00 86.53 485 B 1 
ATOM   7525  O O    . TYR B 2  485 ? 8.549   39.993  19.403  1.00 83.16 485 B 1 
ATOM   7526  C CB   . TYR B 2  485 ? 10.166  37.051  19.208  1.00 85.49 485 B 1 
ATOM   7527  C CG   . TYR B 2  485 ? 9.677   37.290  17.792  1.00 83.13 485 B 1 
ATOM   7528  C CD1  . TYR B 2  485 ? 8.361   36.940  17.429  1.00 76.88 485 B 1 
ATOM   7529  C CD2  . TYR B 2  485 ? 10.515  37.909  16.843  1.00 76.91 485 B 1 
ATOM   7530  C CE1  . TYR B 2  485 ? 7.892   37.204  16.131  1.00 73.85 485 B 1 
ATOM   7531  C CE2  . TYR B 2  485 ? 10.053  38.176  15.542  1.00 72.97 485 B 1 
ATOM   7532  C CZ   . TYR B 2  485 ? 8.737   37.821  15.191  1.00 73.94 485 B 1 
ATOM   7533  O OH   . TYR B 2  485 ? 8.276   38.087  13.925  1.00 73.73 485 B 1 
ATOM   7534  N N    . VAL B 2  486 ? 7.725   38.396  20.746  1.00 85.62 486 B 1 
ATOM   7535  C CA   . VAL B 2  486 ? 6.369   38.954  20.853  1.00 84.51 486 B 1 
ATOM   7536  C C    . VAL B 2  486 ? 6.409   40.334  21.509  1.00 84.35 486 B 1 
ATOM   7537  O O    . VAL B 2  486 ? 5.934   41.299  20.914  1.00 80.64 486 B 1 
ATOM   7538  C CB   . VAL B 2  486 ? 5.433   37.987  21.601  1.00 82.60 486 B 1 
ATOM   7539  C CG1  . VAL B 2  486 ? 4.051   38.592  21.843  1.00 74.36 486 B 1 
ATOM   7540  C CG2  . VAL B 2  486 ? 5.229   36.705  20.785  1.00 75.48 486 B 1 
ATOM   7541  N N    . ASP B 2  487 ? 7.077   40.483  22.635  1.00 85.92 487 B 1 
ATOM   7542  C CA   . ASP B 2  487 ? 7.206   41.763  23.345  1.00 84.53 487 B 1 
ATOM   7543  C C    . ASP B 2  487 ? 7.780   42.874  22.445  1.00 83.76 487 B 1 
ATOM   7544  O O    . ASP B 2  487 ? 7.355   44.028  22.491  1.00 79.00 487 B 1 
ATOM   7545  C CB   . ASP B 2  487 ? 8.143   41.600  24.553  1.00 82.52 487 B 1 
ATOM   7546  C CG   . ASP B 2  487 ? 7.650   40.696  25.686  1.00 78.03 487 B 1 
ATOM   7547  O OD1  . ASP B 2  487 ? 6.450   40.394  25.758  1.00 70.61 487 B 1 
ATOM   7548  O OD2  . ASP B 2  487 ? 8.514   40.325  26.521  1.00 71.40 487 B 1 
ATOM   7549  N N    . ARG B 2  488 ? 8.754   42.537  21.594  1.00 83.87 488 B 1 
ATOM   7550  C CA   . ARG B 2  488 ? 9.377   43.510  20.682  1.00 82.92 488 B 1 
ATOM   7551  C C    . ARG B 2  488 ? 8.506   43.858  19.480  1.00 82.25 488 B 1 
ATOM   7552  O O    . ARG B 2  488 ? 8.649   44.956  18.939  1.00 74.59 488 B 1 
ATOM   7553  C CB   . ARG B 2  488 ? 10.721  42.981  20.183  1.00 79.03 488 B 1 
ATOM   7554  C CG   . ARG B 2  488 ? 11.817  43.133  21.239  1.00 70.36 488 B 1 
ATOM   7555  C CD   . ARG B 2  488 ? 13.130  42.635  20.640  1.00 67.35 488 B 1 
ATOM   7556  N NE   . ARG B 2  488 ? 14.246  42.826  21.581  1.00 58.87 488 B 1 
ATOM   7557  C CZ   . ARG B 2  488 ? 15.535  42.767  21.283  1.00 53.26 488 B 1 
ATOM   7558  N NH1  . ARG B 2  488 ? 15.953  42.522  20.075  1.00 49.26 488 B 1 
ATOM   7559  N NH2  . ARG B 2  488 ? 16.425  42.948  22.213  1.00 46.18 488 B 1 
ATOM   7560  N N    . THR B 2  489 ? 7.691   42.952  19.018  1.00 79.76 489 B 1 
ATOM   7561  C CA   . THR B 2  489 ? 6.801   43.202  17.882  1.00 77.47 489 B 1 
ATOM   7562  C C    . THR B 2  489 ? 5.553   43.959  18.312  1.00 76.61 489 B 1 
ATOM   7563  O O    . THR B 2  489 ? 5.213   44.952  17.672  1.00 68.71 489 B 1 
ATOM   7564  C CB   . THR B 2  489 ? 6.436   41.924  17.109  1.00 73.13 489 B 1 
ATOM   7565  O OG1  . THR B 2  489 ? 6.400   40.778  17.922  1.00 64.71 489 B 1 
ATOM   7566  C CG2  . THR B 2  489 ? 7.461   41.632  16.022  1.00 62.91 489 B 1 
ATOM   7567  N N    . GLU B 2  490 ? 4.940   43.598  19.416  1.00 72.04 490 B 1 
ATOM   7568  C CA   . GLU B 2  490 ? 3.779   44.304  19.963  1.00 69.38 490 B 1 
ATOM   7569  C C    . GLU B 2  490 ? 4.124   45.734  20.391  1.00 68.80 490 B 1 
ATOM   7570  O O    . GLU B 2  490 ? 3.396   46.665  20.059  1.00 61.69 490 B 1 
ATOM   7571  C CB   . GLU B 2  490 ? 3.186   43.538  21.149  1.00 63.65 490 B 1 
ATOM   7572  C CG   . GLU B 2  490 ? 2.450   42.271  20.709  1.00 57.08 490 B 1 
ATOM   7573  C CD   . GLU B 2  490 ? 1.706   41.592  21.865  1.00 52.18 490 B 1 
ATOM   7574  O OE1  . GLU B 2  490 ? 0.861   40.724  21.561  1.00 46.79 490 B 1 
ATOM   7575  O OE2  . GLU B 2  490 ? 1.987   41.934  23.041  1.00 48.55 490 B 1 
ATOM   7576  N N    . SER B 2  491 ? 5.259   45.953  21.022  1.00 65.70 491 B 1 
ATOM   7577  C CA   . SER B 2  491 ? 5.680   47.305  21.416  1.00 64.72 491 B 1 
ATOM   7578  C C    . SER B 2  491 ? 5.865   48.276  20.246  1.00 64.97 491 B 1 
ATOM   7579  O O    . SER B 2  491 ? 5.862   49.488  20.450  1.00 58.75 491 B 1 
ATOM   7580  C CB   . SER B 2  491 ? 6.963   47.257  22.246  1.00 59.99 491 B 1 
ATOM   7581  O OG   . SER B 2  491 ? 8.026   46.660  21.531  1.00 54.75 491 B 1 
ATOM   7582  N N    . ARG B 2  492 ? 6.023   47.795  19.030  1.00 60.56 492 B 1 
ATOM   7583  C CA   . ARG B 2  492 ? 6.035   48.643  17.830  1.00 59.57 492 B 1 
ATOM   7584  C C    . ARG B 2  492 ? 4.636   48.944  17.296  1.00 59.16 492 B 1 
ATOM   7585  O O    . ARG B 2  492 ? 4.476   49.954  16.617  1.00 54.37 492 B 1 
ATOM   7586  C CB   . ARG B 2  492 ? 6.873   47.998  16.724  1.00 55.86 492 B 1 
ATOM   7587  C CG   . ARG B 2  492 ? 8.375   48.107  16.997  1.00 52.19 492 B 1 
ATOM   7588  C CD   . ARG B 2  492 ? 9.127   47.540  15.791  1.00 49.42 492 B 1 
ATOM   7589  N NE   . ARG B 2  492 ? 10.584  47.697  15.941  1.00 44.30 492 B 1 
ATOM   7590  C CZ   . ARG B 2  492 ? 11.492  47.445  15.006  1.00 40.07 492 B 1 
ATOM   7591  N NH1  . ARG B 2  492 ? 11.146  47.003  13.828  1.00 38.21 492 B 1 
ATOM   7592  N NH2  . ARG B 2  492 ? 12.758  47.639  15.249  1.00 36.08 492 B 1 
ATOM   7593  N N    . SER B 2  493 ? 3.665   48.104  17.543  1.00 53.91 493 B 1 
ATOM   7594  C CA   . SER B 2  493 ? 2.286   48.315  17.094  1.00 53.20 493 B 1 
ATOM   7595  C C    . SER B 2  493 ? 1.453   49.121  18.093  1.00 53.19 493 B 1 
ATOM   7596  O O    . SER B 2  493 ? 0.558   49.856  17.684  1.00 50.05 493 B 1 
ATOM   7597  C CB   . SER B 2  493 ? 1.603   46.982  16.782  1.00 49.79 493 B 1 
ATOM   7598  O OG   . SER B 2  493 ? 1.568   46.134  17.912  1.00 46.55 493 B 1 
ATOM   7599  N N    . THR B 2  494 ? 1.771   49.044  19.364  1.00 49.74 494 B 1 
ATOM   7600  C CA   . THR B 2  494 ? 1.168   49.885  20.400  1.00 49.38 494 B 1 
ATOM   7601  C C    . THR B 2  494 ? 1.824   51.267  20.456  1.00 49.55 494 B 1 
ATOM   7602  O O    . THR B 2  494 ? 2.330   51.684  21.496  1.00 45.78 494 B 1 
ATOM   7603  C CB   . THR B 2  494 ? 1.177   49.202  21.776  1.00 45.44 494 B 1 
ATOM   7604  O OG1  . THR B 2  494 ? 2.480   48.788  22.115  1.00 42.58 494 B 1 
ATOM   7605  C CG2  . THR B 2  494 ? 0.280   47.966  21.818  1.00 42.03 494 B 1 
ATOM   7606  N N    . GLU B 2  495 ? 1.811   52.006  19.349  1.00 36.67 495 B 1 
ATOM   7607  C CA   . GLU B 2  495 ? 1.753   53.452  19.506  1.00 36.82 495 B 1 
ATOM   7608  C C    . GLU B 2  495 ? 0.457   53.787  20.253  1.00 35.86 495 B 1 
ATOM   7609  O O    . GLU B 2  495 ? -0.567  53.123  20.049  1.00 35.33 495 B 1 
ATOM   7610  C CB   . GLU B 2  495 ? 1.860   54.206  18.172  1.00 35.92 495 B 1 
ATOM   7611  C CG   . GLU B 2  495 ? 3.328   54.395  17.756  1.00 33.66 495 B 1 
ATOM   7612  C CD   . GLU B 2  495 ? 3.536   55.402  16.614  1.00 32.41 495 B 1 
ATOM   7613  O OE1  . GLU B 2  495 ? 4.710   55.795  16.407  1.00 30.18 495 B 1 
ATOM   7614  O OE2  . GLU B 2  495 ? 2.547   55.795  15.955  1.00 32.48 495 B 1 
ATOM   7615  N N    . PRO B 2  496 ? 0.483   54.795  21.154  1.00 36.69 496 B 1 
ATOM   7616  C CA   . PRO B 2  496 ? -0.653  55.108  21.998  1.00 36.55 496 B 1 
ATOM   7617  C C    . PRO B 2  496 ? -1.743  55.803  21.177  1.00 37.64 496 B 1 
ATOM   7618  O O    . PRO B 2  496 ? -1.965  57.002  21.324  1.00 36.63 496 B 1 
ATOM   7619  C CB   . PRO B 2  496 ? -0.069  55.972  23.121  1.00 33.65 496 B 1 
ATOM   7620  C CG   . PRO B 2  496 ? 1.068   56.711  22.430  1.00 33.68 496 B 1 
ATOM   7621  C CD   . PRO B 2  496 ? 1.594   55.678  21.432  1.00 38.08 496 B 1 
ATOM   7622  N N    . GLU B 2  497 ? -2.424  55.087  20.324  1.00 32.00 497 B 1 
ATOM   7623  C CA   . GLU B 2  497 ? -3.745  55.549  19.947  1.00 32.08 497 B 1 
ATOM   7624  C C    . GLU B 2  497 ? -4.569  55.631  21.229  1.00 30.81 497 B 1 
ATOM   7625  O O    . GLU B 2  497 ? -4.624  54.698  22.033  1.00 30.88 497 B 1 
ATOM   7626  C CB   . GLU B 2  497 ? -4.420  54.677  18.880  1.00 32.26 497 B 1 
ATOM   7627  C CG   . GLU B 2  497 ? -3.960  55.059  17.460  1.00 30.56 497 B 1 
ATOM   7628  C CD   . GLU B 2  497 ? -4.891  54.538  16.354  1.00 29.30 497 B 1 
ATOM   7629  O OE1  . GLU B 2  497 ? -4.853  55.131  15.250  1.00 26.73 497 B 1 
ATOM   7630  O OE2  . GLU B 2  497 ? -5.669  53.591  16.612  1.00 29.14 497 B 1 
ATOM   7631  N N    . LEU B 2  498 ? -5.166  56.803  21.432  1.00 32.74 498 B 1 
ATOM   7632  C CA   . LEU B 2  498 ? -6.134  57.031  22.491  1.00 33.52 498 B 1 
ATOM   7633  C C    . LEU B 2  498 ? -7.287  56.052  22.280  1.00 32.87 498 B 1 
ATOM   7634  O O    . LEU B 2  498 ? -8.248  56.352  21.573  1.00 33.11 498 B 1 
ATOM   7635  C CB   . LEU B 2  498 ? -6.620  58.493  22.429  1.00 33.09 498 B 1 
ATOM   7636  C CG   . LEU B 2  498 ? -5.722  59.489  23.181  1.00 30.34 498 B 1 
ATOM   7637  C CD1  . LEU B 2  498 ? -5.937  60.904  22.651  1.00 29.46 498 B 1 
ATOM   7638  C CD2  . LEU B 2  498 ? -6.062  59.492  24.677  1.00 32.65 498 B 1 
ATOM   7639  N N    . ILE B 2  499 ? -7.153  54.886  22.885  1.00 30.52 499 B 1 
ATOM   7640  C CA   . ILE B 2  499 ? -8.252  53.936  22.976  1.00 31.57 499 B 1 
ATOM   7641  C C    . ILE B 2  499 ? -9.338  54.673  23.751  1.00 31.52 499 B 1 
ATOM   7642  O O    . ILE B 2  499 ? -9.295  54.763  24.974  1.00 31.25 499 B 1 
ATOM   7643  C CB   . ILE B 2  499 ? -7.818  52.606  23.639  1.00 31.07 499 B 1 
ATOM   7644  C CG1  . ILE B 2  499 ? -6.691  51.920  22.833  1.00 28.95 499 B 1 
ATOM   7645  C CG2  . ILE B 2  499 ? -9.033  51.666  23.769  1.00 30.45 499 B 1 
ATOM   7646  C CD1  . ILE B 2  499 ? -6.107  50.660  23.495  1.00 28.39 499 B 1 
ATOM   7647  N N    . GLN B 2  500 ? -10.281 55.282  23.016  1.00 29.42 500 B 1 
ATOM   7648  C CA   . GLN B 2  500 ? -11.523 55.674  23.649  1.00 30.08 500 B 1 
ATOM   7649  C C    . GLN B 2  500 ? -12.079 54.407  24.266  1.00 29.32 500 B 1 
ATOM   7650  O O    . GLN B 2  500 ? -12.348 53.434  23.560  1.00 29.07 500 B 1 
ATOM   7651  C CB   . GLN B 2  500 ? -12.519 56.276  22.651  1.00 30.21 500 B 1 
ATOM   7652  C CG   . GLN B 2  500 ? -12.255 57.764  22.392  1.00 28.60 500 B 1 
ATOM   7653  C CD   . GLN B 2  500 ? -13.363 58.436  21.570  1.00 26.54 500 B 1 
ATOM   7654  O OE1  . GLN B 2  500 ? -14.233 57.820  20.984  1.00 26.43 500 B 1 
ATOM   7655  N NE2  . GLN B 2  500 ? -13.369 59.752  21.510  1.00 26.33 500 B 1 
ATOM   7656  N N    . VAL B 2  501 ? -12.248 54.468  25.577  1.00 32.49 501 B 1 
ATOM   7657  C CA   . VAL B 2  501 ? -12.937 53.437  26.343  1.00 31.99 501 B 1 
ATOM   7658  C C    . VAL B 2  501 ? -14.409 53.485  25.936  1.00 31.79 501 B 1 
ATOM   7659  O O    . VAL B 2  501 ? -15.258 53.979  26.666  1.00 30.71 501 B 1 
ATOM   7660  C CB   . VAL B 2  501 ? -12.733 53.635  27.864  1.00 30.50 501 B 1 
ATOM   7661  C CG1  . VAL B 2  501 ? -13.303 52.468  28.669  1.00 27.51 501 B 1 
ATOM   7662  C CG2  . VAL B 2  501 ? -11.247 53.769  28.227  1.00 30.60 501 B 1 
ATOM   7663  N N    . LYS B 2  502 ? -14.699 53.064  24.707  1.00 28.32 502 B 1 
ATOM   7664  C CA   . LYS B 2  502 ? -16.056 52.659  24.407  1.00 28.46 502 B 1 
ATOM   7665  C C    . LYS B 2  502 ? -16.304 51.470  25.309  1.00 27.19 502 B 1 
ATOM   7666  O O    . LYS B 2  502 ? -15.572 50.487  25.261  1.00 26.64 502 B 1 
ATOM   7667  C CB   . LYS B 2  502 ? -16.257 52.330  22.923  1.00 28.21 502 B 1 
ATOM   7668  C CG   . LYS B 2  502 ? -16.529 53.609  22.117  1.00 26.71 502 B 1 
ATOM   7669  C CD   . LYS B 2  502 ? -16.869 53.267  20.668  1.00 26.20 502 B 1 
ATOM   7670  C CE   . LYS B 2  502 ? -17.259 54.532  19.900  1.00 23.08 502 B 1 
ATOM   7671  N NZ   . LYS B 2  502 ? -17.574 54.229  18.489  1.00 21.78 502 B 1 
ATOM   7672  N N    . SER B 2  503 ? -17.300 51.627  26.157  1.00 28.41 503 B 1 
ATOM   7673  C CA   . SER B 2  503 ? -17.856 50.520  26.913  1.00 28.51 503 B 1 
ATOM   7674  C C    . SER B 2  503 ? -18.445 49.543  25.903  1.00 28.19 503 B 1 
ATOM   7675  O O    . SER B 2  503 ? -19.627 49.633  25.579  1.00 27.27 503 B 1 
ATOM   7676  C CB   . SER B 2  503 ? -18.928 51.047  27.874  1.00 27.43 503 B 1 
ATOM   7677  O OG   . SER B 2  503 ? -19.917 51.770  27.168  1.00 25.54 503 B 1 
ATOM   7678  N N    . GLU B 2  504 ? -17.595 48.713  25.333  1.00 26.76 504 B 1 
ATOM   7679  C CA   . GLU B 2  504 ? -18.083 47.587  24.559  1.00 27.16 504 B 1 
ATOM   7680  C C    . GLU B 2  504 ? -18.955 46.775  25.504  1.00 26.47 504 B 1 
ATOM   7681  O O    . GLU B 2  504 ? -18.520 46.373  26.583  1.00 25.98 504 B 1 
ATOM   7682  C CB   . GLU B 2  504 ? -16.943 46.779  23.936  1.00 26.40 504 B 1 
ATOM   7683  C CG   . GLU B 2  504 ? -16.294 47.552  22.772  1.00 25.02 504 B 1 
ATOM   7684  C CD   . GLU B 2  504 ? -15.296 46.734  21.946  1.00 24.10 504 B 1 
ATOM   7685  O OE1  . GLU B 2  504 ? -15.026 47.174  20.804  1.00 22.39 504 B 1 
ATOM   7686  O OE2  . GLU B 2  504 ? -14.810 45.693  22.443  1.00 25.19 504 B 1 
ATOM   7687  N N    . LEU B 2  505 ? -20.228 46.687  25.144  1.00 26.27 505 B 1 
ATOM   7688  C CA   . LEU B 2  505 ? -21.171 45.842  25.857  1.00 27.84 505 B 1 
ATOM   7689  C C    . LEU B 2  505 ? -20.543 44.455  25.956  1.00 27.13 505 B 1 
ATOM   7690  O O    . LEU B 2  505 ? -19.900 44.031  24.996  1.00 26.27 505 B 1 
ATOM   7691  C CB   . LEU B 2  505 ? -22.505 45.797  25.092  1.00 26.74 505 B 1 
ATOM   7692  C CG   . LEU B 2  505 ? -23.488 46.898  25.539  1.00 23.93 505 B 1 
ATOM   7693  C CD1  . LEU B 2  505 ? -24.488 47.216  24.434  1.00 22.98 505 B 1 
ATOM   7694  C CD2  . LEU B 2  505 ? -24.269 46.451  26.777  1.00 25.56 505 B 1 
ATOM   7695  N N    . PRO B 2  506 ? -20.699 43.787  27.105  1.00 26.44 506 B 1 
ATOM   7696  C CA   . PRO B 2  506 ? -20.176 42.440  27.256  1.00 26.97 506 B 1 
ATOM   7697  C C    . PRO B 2  506 ? -20.776 41.603  26.130  1.00 27.61 506 B 1 
ATOM   7698  O O    . PRO B 2  506 ? -21.974 41.327  26.138  1.00 26.28 506 B 1 
ATOM   7699  C CB   . PRO B 2  506 ? -20.609 41.982  28.654  1.00 24.75 506 B 1 
ATOM   7700  C CG   . PRO B 2  506 ? -21.845 42.831  28.951  1.00 24.29 506 B 1 
ATOM   7701  C CD   . PRO B 2  506 ? -21.560 44.140  28.210  1.00 27.46 506 B 1 
ATOM   7702  N N    . LEU B 2  507 ? -19.965 41.348  25.128  1.00 26.59 507 B 1 
ATOM   7703  C CA   . LEU B 2  507 ? -20.353 40.446  24.062  1.00 27.43 507 B 1 
ATOM   7704  C C    . LEU B 2  507 ? -20.743 39.145  24.741  1.00 27.03 507 B 1 
ATOM   7705  O O    . LEU B 2  507 ? -20.035 38.698  25.643  1.00 25.91 507 B 1 
ATOM   7706  C CB   . LEU B 2  507 ? -19.196 40.257  23.070  1.00 26.12 507 B 1 
ATOM   7707  C CG   . LEU B 2  507 ? -19.136 41.359  21.990  1.00 23.61 507 B 1 
ATOM   7708  C CD1  . LEU B 2  507 ? -17.758 41.433  21.358  1.00 22.39 507 B 1 
ATOM   7709  C CD2  . LEU B 2  507 ? -20.160 41.079  20.877  1.00 24.71 507 B 1 
ATOM   7710  N N    . ASP B 2  508 ? -21.887 38.620  24.349  1.00 26.56 508 B 1 
ATOM   7711  C CA   . ASP B 2  508 ? -22.350 37.338  24.869  1.00 26.53 508 B 1 
ATOM   7712  C C    . ASP B 2  508 ? -21.185 36.354  24.831  1.00 25.71 508 B 1 
ATOM   7713  O O    . ASP B 2  508 ? -20.445 36.344  23.844  1.00 24.76 508 B 1 
ATOM   7714  C CB   . ASP B 2  508 ? -23.522 36.795  24.044  1.00 25.11 508 B 1 
ATOM   7715  C CG   . ASP B 2  508 ? -24.880 37.306  24.529  1.00 22.59 508 B 1 
ATOM   7716  O OD1  . ASP B 2  508 ? -25.074 37.363  25.760  1.00 22.13 508 B 1 
ATOM   7717  O OD2  . ASP B 2  508 ? -25.722 37.616  23.663  1.00 22.65 508 B 1 
ATOM   7718  N N    . PRO B 2  509 ? -20.994 35.582  25.916  1.00 25.49 509 B 1 
ATOM   7719  C CA   . PRO B 2  509 ? -19.835 34.714  26.032  1.00 25.85 509 B 1 
ATOM   7720  C C    . PRO B 2  509 ? -19.772 33.862  24.770  1.00 26.21 509 B 1 
ATOM   7721  O O    . PRO B 2  509 ? -20.658 33.040  24.535  1.00 25.00 509 B 1 
ATOM   7722  C CB   . PRO B 2  509 ? -20.048 33.896  27.310  1.00 24.04 509 B 1 
ATOM   7723  C CG   . PRO B 2  509 ? -21.557 33.967  27.545  1.00 23.62 509 B 1 
ATOM   7724  C CD   . PRO B 2  509 ? -21.933 35.339  26.984  1.00 26.63 509 B 1 
ATOM   7725  N N    . LEU B 2  510 ? -18.786 34.168  23.944  1.00 26.51 510 B 1 
ATOM   7726  C CA   . LEU B 2  510 ? -18.574 33.415  22.720  1.00 26.63 510 B 1 
ATOM   7727  C C    . LEU B 2  510 ? -18.565 31.945  23.120  1.00 26.23 510 B 1 
ATOM   7728  O O    . LEU B 2  510 ? -17.939 31.626  24.129  1.00 25.55 510 B 1 
ATOM   7729  C CB   . LEU B 2  510 ? -17.245 33.821  22.065  1.00 25.67 510 B 1 
ATOM   7730  C CG   . LEU B 2  510 ? -17.368 35.037  21.126  1.00 23.47 510 B 1 
ATOM   7731  C CD1  . LEU B 2  510 ? -15.997 35.655  20.870  1.00 22.51 510 B 1 
ATOM   7732  C CD2  . LEU B 2  510 ? -17.961 34.624  19.771  1.00 24.66 510 B 1 
ATOM   7733  N N    . PRO B 2  511 ? -19.290 31.088  22.399  1.00 27.03 511 B 1 
ATOM   7734  C CA   . PRO B 2  511 ? -19.365 29.680  22.749  1.00 28.03 511 B 1 
ATOM   7735  C C    . PRO B 2  511 ? -17.942 29.198  22.980  1.00 28.27 511 B 1 
ATOM   7736  O O    . PRO B 2  511 ? -17.074 29.502  22.153  1.00 27.13 511 B 1 
ATOM   7737  C CB   . PRO B 2  511 ? -20.044 28.982  21.569  1.00 26.55 511 B 1 
ATOM   7738  C CG   . PRO B 2  511 ? -19.844 29.955  20.407  1.00 26.07 511 B 1 
ATOM   7739  C CD   . PRO B 2  511 ? -19.848 31.321  21.092  1.00 28.92 511 B 1 
ATOM   7740  N N    . VAL B 2  512 ? -17.736 28.567  24.142  1.00 28.26 512 B 1 
ATOM   7741  C CA   . VAL B 2  512 ? -16.396 28.210  24.618  1.00 28.49 512 B 1 
ATOM   7742  C C    . VAL B 2  512 ? -15.644 27.642  23.426  1.00 28.12 512 B 1 
ATOM   7743  O O    . VAL B 2  512 ? -16.106 26.650  22.870  1.00 26.92 512 B 1 
ATOM   7744  C CB   . VAL B 2  512 ? -16.454 27.175  25.757  1.00 27.08 512 B 1 
ATOM   7745  C CG1  . VAL B 2  512 ? -15.060 26.788  26.239  1.00 24.38 512 B 1 
ATOM   7746  C CG2  . VAL B 2  512 ? -17.238 27.719  26.961  1.00 26.07 512 B 1 
ATOM   7747  N N    . PRO B 2  513 ? -14.587 28.320  22.966  1.00 26.98 513 B 1 
ATOM   7748  C CA   . PRO B 2  513 ? -13.877 27.861  21.793  1.00 27.48 513 B 1 
ATOM   7749  C C    . PRO B 2  513 ? -13.485 26.426  22.095  1.00 27.60 513 B 1 
ATOM   7750  O O    . PRO B 2  513 ? -12.838 26.178  23.107  1.00 26.24 513 B 1 
ATOM   7751  C CB   . PRO B 2  513 ? -12.682 28.803  21.617  1.00 25.87 513 B 1 
ATOM   7752  C CG   . PRO B 2  513 ? -12.478 29.393  23.008  1.00 25.52 513 B 1 
ATOM   7753  C CD   . PRO B 2  513 ? -13.883 29.416  23.597  1.00 29.04 513 B 1 
ATOM   7754  N N    . THR B 2  514 ? -13.982 25.501  21.294  1.00 29.25 514 B 1 
ATOM   7755  C CA   . THR B 2  514 ? -13.639 24.094  21.437  1.00 29.82 514 B 1 
ATOM   7756  C C    . THR B 2  514 ? -12.129 24.042  21.473  1.00 29.45 514 B 1 
ATOM   7757  O O    . THR B 2  514 ? -11.508 24.402  20.474  1.00 28.14 514 B 1 
ATOM   7758  C CB   . THR B 2  514 ? -14.164 23.269  20.258  1.00 28.27 514 B 1 
ATOM   7759  O OG1  . THR B 2  514 ? -14.045 24.000  19.054  1.00 26.51 514 B 1 
ATOM   7760  C CG2  . THR B 2  514 ? -15.640 22.921  20.426  1.00 26.73 514 B 1 
ATOM   7761  N N    . GLU B 2  515 ? -11.577 23.748  22.652  1.00 26.88 515 B 1 
ATOM   7762  C CA   . GLU B 2  515 ? -10.149 23.906  22.881  1.00 27.79 515 B 1 
ATOM   7763  C C    . GLU B 2  515 ? -9.427  23.037  21.861  1.00 27.10 515 B 1 
ATOM   7764  O O    . GLU B 2  515 ? -9.478  21.809  21.915  1.00 26.60 515 B 1 
ATOM   7765  C CB   . GLU B 2  515 ? -9.755  23.572  24.323  1.00 27.16 515 B 1 
ATOM   7766  C CG   . GLU B 2  515 ? -10.155 24.670  25.327  1.00 25.60 515 B 1 
ATOM   7767  C CD   . GLU B 2  515 ? -9.568  24.467  26.732  1.00 24.55 515 B 1 
ATOM   7768  O OE1  . GLU B 2  515 ? -9.574  25.446  27.514  1.00 23.04 515 B 1 
ATOM   7769  O OE2  . GLU B 2  515 ? -9.104  23.352  27.045  1.00 26.02 515 B 1 
ATOM   7770  N N    . GLU B 2  516 ? -8.865  23.706  20.866  1.00 29.78 516 B 1 
ATOM   7771  C CA   . GLU B 2  516 ? -8.123  23.031  19.822  1.00 29.88 516 B 1 
ATOM   7772  C C    . GLU B 2  516 ? -6.961  22.325  20.505  1.00 29.14 516 B 1 
ATOM   7773  O O    . GLU B 2  516 ? -6.205  22.929  21.265  1.00 28.68 516 B 1 
ATOM   7774  C CB   . GLU B 2  516 ? -7.661  24.017  18.738  1.00 28.86 516 B 1 
ATOM   7775  C CG   . GLU B 2  516 ? -8.830  24.556  17.884  1.00 26.73 516 B 1 
ATOM   7776  C CD   . GLU B 2  516 ? -8.392  25.441  16.703  1.00 25.56 516 B 1 
ATOM   7777  O OE1  . GLU B 2  516 ? -9.199  25.587  15.754  1.00 24.46 516 B 1 
ATOM   7778  O OE2  . GLU B 2  516 ? -7.258  25.972  16.723  1.00 26.59 516 B 1 
ATOM   7779  N N    . GLY B 2  517 ? -6.888  21.017  20.307  1.00 31.39 517 B 1 
ATOM   7780  C CA   . GLY B 2  517 ? -5.806  20.207  20.849  1.00 31.53 517 B 1 
ATOM   7781  C C    . GLY B 2  517 ? -4.449  20.703  20.365  1.00 31.00 517 B 1 
ATOM   7782  O O    . GLY B 2  517 ? -4.378  21.642  19.569  1.00 30.18 517 B 1 
ATOM   7783  N N    . ASN B 2  518 ? -3.374  20.075  20.820  1.00 33.38 518 B 1 
ATOM   7784  C CA   . ASN B 2  518 ? -2.006  20.494  20.485  1.00 33.86 518 B 1 
ATOM   7785  C C    . ASN B 2  518 ? -1.942  20.960  19.019  1.00 32.41 518 B 1 
ATOM   7786  O O    . ASN B 2  518 ? -2.070  20.139  18.111  1.00 31.81 518 B 1 
ATOM   7787  C CB   . ASN B 2  518 ? -1.032  19.339  20.766  1.00 33.54 518 B 1 
ATOM   7788  C CG   . ASN B 2  518 ? 0.421   19.706  20.484  1.00 30.69 518 B 1 
ATOM   7789  O OD1  . ASN B 2  518 ? 0.743   20.711  19.870  1.00 30.60 518 B 1 
ATOM   7790  N ND2  . ASN B 2  518 ? 1.344   18.883  20.924  1.00 31.35 518 B 1 
ATOM   7791  N N    . PRO B 2  519 ? -1.810  22.265  18.791  1.00 34.71 519 B 1 
ATOM   7792  C CA   . PRO B 2  519 ? -2.188  22.869  17.517  1.00 35.61 519 B 1 
ATOM   7793  C C    . PRO B 2  519 ? -1.286  22.426  16.370  1.00 35.70 519 B 1 
ATOM   7794  O O    . PRO B 2  519 ? -1.664  22.512  15.209  1.00 34.75 519 B 1 
ATOM   7795  C CB   . PRO B 2  519 ? -2.126  24.380  17.764  1.00 34.53 519 B 1 
ATOM   7796  C CG   . PRO B 2  519 ? -1.168  24.510  18.941  1.00 35.54 519 B 1 
ATOM   7797  C CD   . PRO B 2  519 ? -1.438  23.264  19.757  1.00 40.65 519 B 1 
ATOM   7798  N N    . LEU B 2  520 ? -0.096  21.954  16.694  1.00 33.07 520 B 1 
ATOM   7799  C CA   . LEU B 2  520 ? 0.834   21.416  15.710  1.00 34.12 520 B 1 
ATOM   7800  C C    . LEU B 2  520 ? 0.425   20.007  15.278  1.00 33.04 520 B 1 
ATOM   7801  O O    . LEU B 2  520 ? 0.369   19.708  14.090  1.00 31.99 520 B 1 
ATOM   7802  C CB   . LEU B 2  520 ? 2.241   21.452  16.309  1.00 33.29 520 B 1 
ATOM   7803  C CG   . LEU B 2  520 ? 3.326   21.560  15.230  1.00 31.05 520 B 1 
ATOM   7804  C CD1  . LEU B 2  520 ? 4.482   22.360  15.773  1.00 30.66 520 B 1 
ATOM   7805  C CD2  . LEU B 2  520 ? 3.860   20.217  14.769  1.00 33.71 520 B 1 
ATOM   7806  N N    . LEU B 2  521 ? 0.141   19.174  16.260  1.00 32.50 521 B 1 
ATOM   7807  C CA   . LEU B 2  521 ? -0.339  17.824  16.026  1.00 34.42 521 B 1 
ATOM   7808  C C    . LEU B 2  521 ? -1.860  17.884  15.895  1.00 33.34 521 B 1 
ATOM   7809  O O    . LEU B 2  521 ? -2.569  17.882  16.899  1.00 33.02 521 B 1 
ATOM   7810  C CB   . LEU B 2  521 ? 0.112   16.910  17.178  1.00 34.31 521 B 1 
ATOM   7811  C CG   . LEU B 2  521 ? 1.633   16.723  17.271  1.00 31.87 521 B 1 
ATOM   7812  C CD1  . LEU B 2  521 ? 2.005   16.043  18.576  1.00 31.64 521 B 1 
ATOM   7813  C CD2  . LEU B 2  521 ? 2.175   15.876  16.122  1.00 34.03 521 B 1 
ATOM   7814  N N    . LYS B 2  522 ? -2.350  17.926  14.668  1.00 33.56 522 B 1 
ATOM   7815  C CA   . LYS B 2  522 ? -3.762  17.629  14.443  1.00 34.74 522 B 1 
ATOM   7816  C C    . LYS B 2  522 ? -4.012  16.218  14.962  1.00 33.45 522 B 1 
ATOM   7817  O O    . LYS B 2  522 ? -3.750  15.237  14.265  1.00 32.98 522 B 1 
ATOM   7818  C CB   . LYS B 2  522 ? -4.151  17.778  12.963  1.00 34.96 522 B 1 
ATOM   7819  C CG   . LYS B 2  522 ? -4.820  19.133  12.699  1.00 34.07 522 B 1 
ATOM   7820  C CD   . LYS B 2  522 ? -5.223  19.269  11.235  1.00 32.54 522 B 1 
ATOM   7821  C CE   . LYS B 2  522 ? -6.098  20.518  11.081  1.00 29.49 522 B 1 
ATOM   7822  N NZ   . LYS B 2  522 ? -6.121  21.022  9.696   1.00 27.33 522 B 1 
ATOM   7823  N N    . HIS B 2  523 ? -4.484  16.149  16.184  1.00 29.58 523 B 1 
ATOM   7824  C CA   . HIS B 2  523 ? -5.012  14.912  16.702  1.00 30.24 523 B 1 
ATOM   7825  C C    . HIS B 2  523 ? -6.214  14.566  15.833  1.00 28.77 523 B 1 
ATOM   7826  O O    . HIS B 2  523 ? -7.308  15.102  15.995  1.00 27.75 523 B 1 
ATOM   7827  C CB   . HIS B 2  523 ? -5.369  15.028  18.186  1.00 29.28 523 B 1 
ATOM   7828  C CG   . HIS B 2  523 ? -4.200  14.719  19.082  1.00 28.18 523 B 1 
ATOM   7829  N ND1  . HIS B 2  523 ? -3.637  13.476  19.281  1.00 28.17 523 B 1 
ATOM   7830  C CD2  . HIS B 2  523 ? -3.507  15.604  19.865  1.00 28.18 523 B 1 
ATOM   7831  C CE1  . HIS B 2  523 ? -2.635  13.612  20.163  1.00 26.97 523 B 1 
ATOM   7832  N NE2  . HIS B 2  523 ? -2.521  14.894  20.540  1.00 27.52 523 B 1 
ATOM   7833  N N    . TYR B 2  524 ? -5.969  13.704  14.877  1.00 28.65 524 B 1 
ATOM   7834  C CA   . TYR B 2  524 ? -7.063  13.017  14.247  1.00 29.65 524 B 1 
ATOM   7835  C C    . TYR B 2  524 ? -7.825  12.346  15.365  1.00 28.29 524 B 1 
ATOM   7836  O O    . TYR B 2  524 ? -7.261  11.571  16.136  1.00 27.34 524 B 1 
ATOM   7837  C CB   . TYR B 2  524 ? -6.558  12.053  13.178  1.00 29.07 524 B 1 
ATOM   7838  C CG   . TYR B 2  524 ? -6.364  12.832  11.904  1.00 28.55 524 B 1 
ATOM   7839  C CD1  . TYR B 2  524 ? -7.500  13.241  11.194  1.00 28.00 524 B 1 
ATOM   7840  C CD2  . TYR B 2  524 ? -5.086  13.297  11.532  1.00 28.21 524 B 1 
ATOM   7841  C CE1  . TYR B 2  524 ? -7.370  14.098  10.104  1.00 25.86 524 B 1 
ATOM   7842  C CE2  . TYR B 2  524 ? -4.951  14.158  10.434  1.00 26.67 524 B 1 
ATOM   7843  C CZ   . TYR B 2  524 ? -6.100  14.560  9.721   1.00 26.16 524 B 1 
ATOM   7844  O OH   . TYR B 2  524 ? -5.987  15.389  8.653   1.00 26.79 524 B 1 
ATOM   7845  N N    . ARG B 2  525 ? -9.086  12.729  15.468  1.00 29.69 525 B 1 
ATOM   7846  C CA   . ARG B 2  525 ? -10.018 12.175  16.441  1.00 30.99 525 B 1 
ATOM   7847  C C    . ARG B 2  525 ? -10.206 10.680  16.130  1.00 29.78 525 B 1 
ATOM   7848  O O    . ARG B 2  525 ? -11.218 10.266  15.579  1.00 29.24 525 B 1 
ATOM   7849  C CB   . ARG B 2  525 ? -11.346 12.950  16.391  1.00 30.52 525 B 1 
ATOM   7850  C CG   . ARG B 2  525 ? -11.286 14.398  16.910  1.00 29.33 525 B 1 
ATOM   7851  C CD   . ARG B 2  525 ? -12.697 14.995  16.843  1.00 28.01 525 B 1 
ATOM   7852  N NE   . ARG B 2  525 ? -12.799 16.342  17.427  1.00 26.46 525 B 1 
ATOM   7853  C CZ   . ARG B 2  525 ? -13.930 16.996  17.646  1.00 24.44 525 B 1 
ATOM   7854  N NH1  . ARG B 2  525 ? -15.095 16.509  17.304  1.00 23.59 525 B 1 
ATOM   7855  N NH2  . ARG B 2  525 ? -13.917 18.161  18.217  1.00 21.51 525 B 1 
ATOM   7856  N N    . GLY B 2  526 ? -9.176  9.903   16.412  1.00 27.63 526 B 1 
ATOM   7857  C CA   . GLY B 2  526 ? -9.331  8.469   16.556  1.00 28.15 526 B 1 
ATOM   7858  C C    . GLY B 2  526 ? -10.268 8.204   17.734  1.00 27.49 526 B 1 
ATOM   7859  O O    . GLY B 2  526 ? -10.441 9.081   18.585  1.00 26.41 526 B 1 
ATOM   7860  N N    . PRO B 2  527 ? -10.902 7.040   17.782  1.00 26.32 527 B 1 
ATOM   7861  C CA   . PRO B 2  527 ? -11.630 6.638   18.971  1.00 26.83 527 B 1 
ATOM   7862  C C    . PRO B 2  527 ? -10.706 6.772   20.191  1.00 26.73 527 B 1 
ATOM   7863  O O    . PRO B 2  527 ? -9.495  6.571   20.086  1.00 25.26 527 B 1 
ATOM   7864  C CB   . PRO B 2  527 ? -12.079 5.194   18.713  1.00 25.06 527 B 1 
ATOM   7865  C CG   . PRO B 2  527 ? -11.066 4.677   17.696  1.00 24.46 527 B 1 
ATOM   7866  C CD   . PRO B 2  527 ? -10.713 5.915   16.885  1.00 27.39 527 B 1 
ATOM   7867  N N    . ALA B 2  528 ? -11.294 7.124   21.312  1.00 26.76 528 B 1 
ATOM   7868  C CA   . ALA B 2  528 ? -10.581 7.347   22.557  1.00 26.97 528 B 1 
ATOM   7869  C C    . ALA B 2  528 ? -9.865  6.060   23.007  1.00 26.69 528 B 1 
ATOM   7870  O O    . ALA B 2  528 ? -10.426 5.249   23.744  1.00 25.86 528 B 1 
ATOM   7871  C CB   . ALA B 2  528 ? -11.587 7.859   23.593  1.00 25.63 528 B 1 
ATOM   7872  N N    . GLY B 2  529 ? -8.642  5.861   22.517  1.00 26.15 529 B 1 
ATOM   7873  C CA   . GLY B 2  529 ? -7.734  4.900   23.128  1.00 26.73 529 B 1 
ATOM   7874  C C    . GLY B 2  529 ? -7.447  5.332   24.566  1.00 26.45 529 B 1 
ATOM   7875  O O    . GLY B 2  529 ? -7.448  6.527   24.875  1.00 25.27 529 B 1 
ATOM   7876  N N    . ASP B 2  530 ? -7.234  4.364   25.444  1.00 27.06 530 B 1 
ATOM   7877  C CA   . ASP B 2  530 ? -6.969  4.655   26.852  1.00 26.97 530 B 1 
ATOM   7878  C C    . ASP B 2  530 ? -5.733  5.554   26.999  1.00 26.16 530 B 1 
ATOM   7879  O O    . ASP B 2  530 ? -4.658  5.264   26.478  1.00 25.24 530 B 1 
ATOM   7880  C CB   . ASP B 2  530 ? -6.828  3.355   27.660  1.00 25.44 530 B 1 
ATOM   7881  C CG   . ASP B 2  530 ? -7.986  3.086   28.622  1.00 22.81 530 B 1 
ATOM   7882  O OD1  . ASP B 2  530 ? -8.575  4.066   29.122  1.00 23.24 530 B 1 
ATOM   7883  O OD2  . ASP B 2  530 ? -8.243  1.891   28.885  1.00 24.40 530 B 1 
ATOM   7884  N N    . ALA B 2  531 ? -5.895  6.643   27.741  1.00 26.69 531 B 1 
ATOM   7885  C CA   . ALA B 2  531 ? -4.890  7.702   27.871  1.00 27.18 531 B 1 
ATOM   7886  C C    . ALA B 2  531 ? -3.552  7.226   28.469  1.00 26.67 531 B 1 
ATOM   7887  O O    . ALA B 2  531 ? -2.511  7.840   28.249  1.00 26.01 531 B 1 
ATOM   7888  C CB   . ALA B 2  531 ? -5.500  8.801   28.742  1.00 26.16 531 B 1 
ATOM   7889  N N    . THR B 2  532 ? -3.583  6.132   29.225  1.00 26.04 532 B 1 
ATOM   7890  C CA   . THR B 2  532 ? -2.394  5.542   29.847  1.00 26.82 532 B 1 
ATOM   7891  C C    . THR B 2  532 ? -1.336  5.117   28.835  1.00 26.29 532 B 1 
ATOM   7892  O O    . THR B 2  532 ? -0.149  5.181   29.135  1.00 25.09 532 B 1 
ATOM   7893  C CB   . THR B 2  532 ? -2.776  4.321   30.690  1.00 25.23 532 B 1 
ATOM   7894  O OG1  . THR B 2  532 ? -3.742  3.534   30.015  1.00 23.51 532 B 1 
ATOM   7895  C CG2  . THR B 2  532 ? -3.387  4.734   32.025  1.00 24.08 532 B 1 
ATOM   7896  N N    . VAL B 2  533 ? -1.746  4.715   27.646  1.00 26.34 533 B 1 
ATOM   7897  C CA   . VAL B 2  533 ? -0.803  4.218   26.631  1.00 27.11 533 B 1 
ATOM   7898  C C    . VAL B 2  533 ? 0.102   5.341   26.117  1.00 26.47 533 B 1 
ATOM   7899  O O    . VAL B 2  533 ? 1.239   5.085   25.741  1.00 25.29 533 B 1 
ATOM   7900  C CB   . VAL B 2  533 ? -1.547  3.532   25.473  1.00 26.08 533 B 1 
ATOM   7901  C CG1  . VAL B 2  533 ? -0.577  2.846   24.507  1.00 23.41 533 B 1 
ATOM   7902  C CG2  . VAL B 2  533 ? -2.517  2.459   25.979  1.00 25.73 533 B 1 
ATOM   7903  N N    . ALA B 2  534 ? -0.372  6.576   26.129  1.00 26.94 534 B 1 
ATOM   7904  C CA   . ALA B 2  534 ? 0.419   7.704   25.648  1.00 27.32 534 B 1 
ATOM   7905  C C    . ALA B 2  534 ? 1.622   8.019   26.556  1.00 26.70 534 B 1 
ATOM   7906  O O    . ALA B 2  534 ? 2.683   8.365   26.050  1.00 25.95 534 B 1 
ATOM   7907  C CB   . ALA B 2  534 ? -0.495  8.919   25.489  1.00 26.52 534 B 1 
ATOM   7908  N N    . SER B 2  535 ? 1.477   7.885   27.873  1.00 27.44 535 B 1 
ATOM   7909  C CA   . SER B 2  535 ? 2.588   8.122   28.805  1.00 27.89 535 B 1 
ATOM   7910  C C    . SER B 2  535 ? 3.597   6.974   28.823  1.00 27.19 535 B 1 
ATOM   7911  O O    . SER B 2  535 ? 4.791   7.210   28.939  1.00 26.39 535 B 1 
ATOM   7912  C CB   . SER B 2  535 ? 2.070   8.381   30.221  1.00 27.10 535 B 1 
ATOM   7913  O OG   . SER B 2  535 ? 1.308   7.296   30.705  1.00 25.73 535 B 1 
ATOM   7914  N N    . GLU B 2  536 ? 3.133   5.734   28.673  1.00 25.49 536 B 1 
ATOM   7915  C CA   . GLU B 2  536 ? 4.019   4.565   28.593  1.00 26.61 536 B 1 
ATOM   7916  C C    . GLU B 2  536 ? 4.807   4.493   27.277  1.00 25.59 536 B 1 
ATOM   7917  O O    . GLU B 2  536 ? 5.749   3.713   27.174  1.00 25.05 536 B 1 
ATOM   7918  C CB   . GLU B 2  536 ? 3.222   3.273   28.787  1.00 26.12 536 B 1 
ATOM   7919  C CG   . GLU B 2  536 ? 2.747   3.067   30.229  1.00 24.79 536 B 1 
ATOM   7920  C CD   . GLU B 2  536 ? 2.048   1.717   30.452  1.00 24.94 536 B 1 
ATOM   7921  O OE1  . GLU B 2  536 ? 1.858   1.354   31.635  1.00 23.89 536 B 1 
ATOM   7922  O OE2  . GLU B 2  536 ? 1.680   1.045   29.457  1.00 27.19 536 B 1 
ATOM   7923  N N    . LYS B 2  537 ? 4.438   5.293   26.302  1.00 29.23 537 B 1 
ATOM   7924  C CA   . LYS B 2  537 ? 5.171   5.356   25.036  1.00 30.67 537 B 1 
ATOM   7925  C C    . LYS B 2  537 ? 6.532   6.038   25.165  1.00 29.23 537 B 1 
ATOM   7926  O O    . LYS B 2  537 ? 7.373   5.823   24.301  1.00 28.38 537 B 1 
ATOM   7927  C CB   . LYS B 2  537 ? 4.330   6.055   23.966  1.00 30.62 537 B 1 
ATOM   7928  C CG   . LYS B 2  537 ? 3.350   5.105   23.274  1.00 28.67 537 B 1 
ATOM   7929  C CD   . LYS B 2  537 ? 2.600   5.875   22.196  1.00 27.94 537 B 1 
ATOM   7930  C CE   . LYS B 2  537 ? 1.629   4.965   21.455  1.00 25.48 537 B 1 
ATOM   7931  N NZ   . LYS B 2  537 ? 1.006   5.671   20.319  1.00 24.19 537 B 1 
ATOM   7932  N N    . GLU B 2  538 ? 6.754   6.851   26.173  1.00 28.20 538 B 1 
ATOM   7933  C CA   . GLU B 2  538 ? 8.092   7.406   26.373  1.00 28.61 538 B 1 
ATOM   7934  C C    . GLU B 2  538 ? 9.090   6.297   26.708  1.00 27.29 538 B 1 
ATOM   7935  O O    . GLU B 2  538 ? 8.758   5.286   27.323  1.00 27.41 538 B 1 
ATOM   7936  C CB   . GLU B 2  538 ? 8.109   8.519   27.420  1.00 28.63 538 B 1 
ATOM   7937  C CG   . GLU B 2  538 ? 7.531   9.810   26.840  1.00 26.87 538 B 1 
ATOM   7938  C CD   . GLU B 2  538 ? 7.801   11.029  27.718  1.00 26.37 538 B 1 
ATOM   7939  O OE1  . GLU B 2  538 ? 7.676   12.158  27.207  1.00 25.23 538 B 1 
ATOM   7940  O OE2  . GLU B 2  538 ? 8.096   10.880  28.929  1.00 27.75 538 B 1 
ATOM   7941  N N    . SER B 2  539 ? 10.311  6.498   26.282  1.00 27.76 539 B 1 
ATOM   7942  C CA   . SER B 2  539 ? 11.382  5.535   26.504  1.00 27.99 539 B 1 
ATOM   7943  C C    . SER B 2  539 ? 11.682  5.402   27.997  1.00 26.77 539 B 1 
ATOM   7944  O O    . SER B 2  539 ? 12.507  6.136   28.539  1.00 26.22 539 B 1 
ATOM   7945  C CB   . SER B 2  539 ? 12.631  5.930   25.710  1.00 27.46 539 B 1 
ATOM   7946  O OG   . SER B 2  539 ? 13.008  7.269   25.942  1.00 25.88 539 B 1 
ATOM   7947  N N    . VAL B 2  540 ? 11.035  4.460   28.645  1.00 26.62 540 B 1 
ATOM   7948  C CA   . VAL B 2  540 ? 11.446  3.977   29.961  1.00 26.89 540 B 1 
ATOM   7949  C C    . VAL B 2  540 ? 12.709  3.148   29.750  1.00 26.20 540 B 1 
ATOM   7950  O O    . VAL B 2  540 ? 12.653  1.927   29.625  1.00 25.14 540 B 1 
ATOM   7951  C CB   . VAL B 2  540 ? 10.333  3.192   30.678  1.00 25.76 540 B 1 
ATOM   7952  C CG1  . VAL B 2  540 ? 10.737  2.873   32.118  1.00 23.14 540 B 1 
ATOM   7953  C CG2  . VAL B 2  540 ? 9.020   3.979   30.735  1.00 25.79 540 B 1 
ATOM   7954  N N    . MET B 2  541 ? 13.832  3.846   29.637  1.00 25.40 541 B 1 
ATOM   7955  C CA   . MET B 2  541 ? 15.132  3.220   29.844  1.00 25.43 541 B 1 
ATOM   7956  C C    . MET B 2  541 ? 15.561  3.361   31.297  1.00 24.23 541 B 1 
ATOM   7957  O O    . MET B 2  541 ? 15.349  4.436   31.887  1.00 21.95 541 B 1 
ATOM   7958  C CB   . MET B 2  541 ? 16.195  3.770   28.904  1.00 25.05 541 B 1 
ATOM   7959  C CG   . MET B 2  541 ? 16.109  3.078   27.557  1.00 23.10 541 B 1 
ATOM   7960  S SD   . MET B 2  541 ? 17.698  2.485   26.982  1.00 21.53 541 B 1 
ATOM   7961  C CE   . MET B 2  541 ? 17.509  2.912   25.251  1.00 20.17 541 B 1 
ATOM   7962  O OXT  . MET B 2  541 ? 16.133  2.337   31.807  1.00 22.36 541 B 1 
ATOM   7963  N N    . MET C 3  1   ? -87.193 7.650   45.037  1.00 18.48 1   C 1 
ATOM   7964  C CA   . MET C 3  1   ? -88.352 6.812   44.697  1.00 24.05 1   C 1 
ATOM   7965  C C    . MET C 3  1   ? -88.250 6.212   43.309  1.00 24.00 1   C 1 
ATOM   7966  O O    . MET C 3  1   ? -88.230 5.007   43.223  1.00 22.50 1   C 1 
ATOM   7967  C CB   . MET C 3  1   ? -89.684 7.556   44.818  1.00 23.57 1   C 1 
ATOM   7968  C CG   . MET C 3  1   ? -90.288 7.465   46.218  1.00 22.09 1   C 1 
ATOM   7969  S SD   . MET C 3  1   ? -91.947 8.193   46.274  1.00 20.76 1   C 1 
ATOM   7970  C CE   . MET C 3  1   ? -92.467 7.729   47.939  1.00 18.67 1   C 1 
ATOM   7971  N N    . VAL C 3  2   ? -88.241 7.034   42.294  1.00 27.41 2   C 1 
ATOM   7972  C CA   . VAL C 3  2   ? -88.660 6.644   40.947  1.00 30.01 2   C 1 
ATOM   7973  C C    . VAL C 3  2   ? -87.768 5.528   40.404  1.00 29.35 2   C 1 
ATOM   7974  O O    . VAL C 3  2   ? -86.609 5.738   40.076  1.00 28.29 2   C 1 
ATOM   7975  C CB   . VAL C 3  2   ? -88.729 7.860   40.013  1.00 28.42 2   C 1 
ATOM   7976  C CG1  . VAL C 3  2   ? -89.391 7.498   38.706  1.00 25.75 2   C 1 
ATOM   7977  C CG2  . VAL C 3  2   ? -89.561 8.994   40.653  1.00 29.45 2   C 1 
ATOM   7978  N N    . ALA C 3  3   ? -88.356 4.328   40.397  1.00 28.56 3   C 1 
ATOM   7979  C CA   . ALA C 3  3   ? -87.710 3.053   40.088  1.00 31.24 3   C 1 
ATOM   7980  C C    . ALA C 3  3   ? -87.757 2.734   38.586  1.00 30.70 3   C 1 
ATOM   7981  O O    . ALA C 3  3   ? -88.054 1.598   38.219  1.00 28.93 3   C 1 
ATOM   7982  C CB   . ALA C 3  3   ? -88.407 1.973   40.931  1.00 29.43 3   C 1 
ATOM   7983  N N    . ASP C 3  4   ? -87.589 3.731   37.758  1.00 31.45 4   C 1 
ATOM   7984  C CA   . ASP C 3  4   ? -88.038 3.703   36.361  1.00 34.19 4   C 1 
ATOM   7985  C C    . ASP C 3  4   ? -87.401 2.589   35.494  1.00 32.36 4   C 1 
ATOM   7986  O O    . ASP C 3  4   ? -86.380 2.006   35.843  1.00 31.01 4   C 1 
ATOM   7987  C CB   . ASP C 3  4   ? -87.891 5.105   35.745  1.00 32.43 4   C 1 
ATOM   7988  C CG   . ASP C 3  4   ? -89.158 5.958   35.837  1.00 30.11 4   C 1 
ATOM   7989  O OD1  . ASP C 3  4   ? -90.263 5.409   35.995  1.00 30.44 4   C 1 
ATOM   7990  O OD2  . ASP C 3  4   ? -88.998 7.195   35.710  1.00 33.57 4   C 1 
ATOM   7991  N N    . PRO C 3  5   ? -88.063 2.287   34.386  1.00 28.32 5   C 1 
ATOM   7992  C CA   . PRO C 3  5   ? -88.514 0.937   34.059  1.00 31.80 5   C 1 
ATOM   7993  C C    . PRO C 3  5   ? -87.463 0.061   33.357  1.00 32.35 5   C 1 
ATOM   7994  O O    . PRO C 3  5   ? -86.501 0.543   32.769  1.00 30.43 5   C 1 
ATOM   7995  C CB   . PRO C 3  5   ? -89.754 1.154   33.177  1.00 29.51 5   C 1 
ATOM   7996  C CG   . PRO C 3  5   ? -89.468 2.482   32.496  1.00 30.73 5   C 1 
ATOM   7997  C CD   . PRO C 3  5   ? -88.705 3.257   33.552  1.00 37.72 5   C 1 
ATOM   7998  N N    . PRO C 3  6   ? -87.701 -1.259  33.365  1.00 27.52 6   C 1 
ATOM   7999  C CA   . PRO C 3  6   ? -86.776 -2.280  32.869  1.00 30.50 6   C 1 
ATOM   8000  C C    . PRO C 3  6   ? -86.692 -2.242  31.337  1.00 31.21 6   C 1 
ATOM   8001  O O    . PRO C 3  6   ? -87.590 -2.716  30.647  1.00 29.49 6   C 1 
ATOM   8002  C CB   . PRO C 3  6   ? -87.348 -3.601  33.402  1.00 28.38 6   C 1 
ATOM   8003  C CG   . PRO C 3  6   ? -88.849 -3.344  33.478  1.00 29.34 6   C 1 
ATOM   8004  C CD   . PRO C 3  6   ? -88.932 -1.861  33.834  1.00 35.62 6   C 1 
ATOM   8005  N N    . ARG C 3  7   ? -85.642 -1.650  30.804  1.00 28.13 7   C 1 
ATOM   8006  C CA   . ARG C 3  7   ? -85.512 -1.545  29.347  1.00 32.67 7   C 1 
ATOM   8007  C C    . ARG C 3  7   ? -85.212 -2.907  28.730  1.00 31.90 7   C 1 
ATOM   8008  O O    . ARG C 3  7   ? -84.201 -3.530  29.033  1.00 30.52 7   C 1 
ATOM   8009  C CB   . ARG C 3  7   ? -84.474 -0.495  28.942  1.00 32.16 7   C 1 
ATOM   8010  C CG   . ARG C 3  7   ? -85.039 0.927   29.049  1.00 31.56 7   C 1 
ATOM   8011  C CD   . ARG C 3  7   ? -84.050 1.943   28.473  1.00 30.36 7   C 1 
ATOM   8012  N NE   . ARG C 3  7   ? -84.610 3.305   28.474  1.00 28.50 7   C 1 
ATOM   8013  C CZ   . ARG C 3  7   ? -84.041 4.392   27.971  1.00 27.81 7   C 1 
ATOM   8014  N NH1  . ARG C 3  7   ? -82.856 4.343   27.413  1.00 26.99 7   C 1 
ATOM   8015  N NH2  . ARG C 3  7   ? -84.644 5.546   28.022  1.00 25.59 7   C 1 
ATOM   8016  N N    . ASP C 3  8   ? -86.138 -3.327  27.846  1.00 29.79 8   C 1 
ATOM   8017  C CA   . ASP C 3  8   ? -86.137 -4.613  27.154  1.00 32.31 8   C 1 
ATOM   8018  C C    . ASP C 3  8   ? -84.878 -4.810  26.298  1.00 31.06 8   C 1 
ATOM   8019  O O    . ASP C 3  8   ? -84.693 -4.202  25.242  1.00 29.71 8   C 1 
ATOM   8020  C CB   . ASP C 3  8   ? -87.388 -4.721  26.269  1.00 30.30 8   C 1 
ATOM   8021  C CG   . ASP C 3  8   ? -88.668 -5.079  27.026  1.00 27.46 8   C 1 
ATOM   8022  O OD1  . ASP C 3  8   ? -88.569 -5.830  28.015  1.00 28.33 8   C 1 
ATOM   8023  O OD2  . ASP C 3  8   ? -89.736 -4.645  26.556  1.00 30.16 8   C 1 
ATOM   8024  N N    . SER C 3  9   ? -84.022 -5.718  26.744  1.00 28.39 9   C 1 
ATOM   8025  C CA   . SER C 3  9   ? -82.775 -6.109  26.083  1.00 30.17 9   C 1 
ATOM   8026  C C    . SER C 3  9   ? -83.017 -7.071  24.915  1.00 29.34 9   C 1 
ATOM   8027  O O    . SER C 3  9   ? -82.572 -8.221  24.954  1.00 28.13 9   C 1 
ATOM   8028  C CB   . SER C 3  9   ? -81.828 -6.727  27.121  1.00 28.46 9   C 1 
ATOM   8029  O OG   . SER C 3  9   ? -82.398 -7.891  27.688  1.00 27.71 9   C 1 
ATOM   8030  N N    . LYS C 3  10  ? -83.759 -6.651  23.895  1.00 28.87 10  C 1 
ATOM   8031  C CA   . LYS C 3  10  ? -84.130 -7.539  22.785  1.00 32.52 10  C 1 
ATOM   8032  C C    . LYS C 3  10  ? -82.888 -8.113  22.104  1.00 31.34 10  C 1 
ATOM   8033  O O    . LYS C 3  10  ? -82.053 -7.385  21.568  1.00 30.12 10  C 1 
ATOM   8034  C CB   . LYS C 3  10  ? -85.039 -6.836  21.774  1.00 31.49 10  C 1 
ATOM   8035  C CG   . LYS C 3  10  ? -86.483 -6.764  22.283  1.00 30.19 10  C 1 
ATOM   8036  C CD   . LYS C 3  10  ? -87.422 -6.208  21.213  1.00 28.84 10  C 1 
ATOM   8037  C CE   . LYS C 3  10  ? -88.864 -6.235  21.731  1.00 25.82 10  C 1 
ATOM   8038  N NZ   . LYS C 3  10  ? -89.820 -5.669  20.764  1.00 24.06 10  C 1 
ATOM   8039  N N    . GLY C 3  11  ? -82.831 -9.449  22.144  1.00 29.61 11  C 1 
ATOM   8040  C CA   . GLY C 3  11  ? -81.735 -10.228 21.581  1.00 30.79 11  C 1 
ATOM   8041  C C    . GLY C 3  11  ? -81.691 -10.129 20.058  1.00 30.42 11  C 1 
ATOM   8042  O O    . GLY C 3  11  ? -82.530 -10.700 19.375  1.00 29.53 11  C 1 
ATOM   8043  N N    . LEU C 3  12  ? -80.717 -9.396  19.552  1.00 24.94 12  C 1 
ATOM   8044  C CA   . LEU C 3  12  ? -80.462 -9.325  18.114  1.00 26.60 12  C 1 
ATOM   8045  C C    . LEU C 3  12  ? -79.986 -10.693 17.624  1.00 25.40 12  C 1 
ATOM   8046  O O    . LEU C 3  12  ? -78.932 -11.181 18.025  1.00 24.83 12  C 1 
ATOM   8047  C CB   . LEU C 3  12  ? -79.457 -8.200  17.818  1.00 25.85 12  C 1 
ATOM   8048  C CG   . LEU C 3  12  ? -80.141 -6.838  17.610  1.00 24.24 12  C 1 
ATOM   8049  C CD1  . LEU C 3  12  ? -79.173 -5.693  17.857  1.00 24.97 12  C 1 
ATOM   8050  C CD2  . LEU C 3  12  ? -80.685 -6.711  16.183  1.00 29.06 12  C 1 
ATOM   8051  N N    . ALA C 3  13  ? -80.813 -11.319 16.780  1.00 28.03 13  C 1 
ATOM   8052  C CA   . ALA C 3  13  ? -80.574 -12.650 16.243  1.00 30.24 13  C 1 
ATOM   8053  C C    . ALA C 3  13  ? -79.334 -12.641 15.335  1.00 29.36 13  C 1 
ATOM   8054  O O    . ALA C 3  13  ? -79.331 -12.027 14.273  1.00 28.41 13  C 1 
ATOM   8055  C CB   . ALA C 3  13  ? -81.833 -13.107 15.502  1.00 29.11 13  C 1 
ATOM   8056  N N    . ALA C 3  14  ? -78.302 -13.342 15.774  1.00 29.14 14  C 1 
ATOM   8057  C CA   . ALA C 3  14  ? -77.112 -13.577 14.966  1.00 30.87 14  C 1 
ATOM   8058  C C    . ALA C 3  14  ? -77.485 -14.499 13.797  1.00 30.28 14  C 1 
ATOM   8059  O O    . ALA C 3  14  ? -77.739 -15.682 13.990  1.00 29.09 14  C 1 
ATOM   8060  C CB   . ALA C 3  14  ? -76.020 -14.167 15.862  1.00 29.28 14  C 1 
ATOM   8061  N N    . ALA C 3  15  ? -77.567 -13.942 12.603  1.00 29.20 15  C 1 
ATOM   8062  C CA   . ALA C 3  15  ? -77.901 -14.704 11.409  1.00 31.09 15  C 1 
ATOM   8063  C C    . ALA C 3  15  ? -76.766 -15.687 11.097  1.00 30.56 15  C 1 
ATOM   8064  O O    . ALA C 3  15  ? -75.642 -15.276 10.826  1.00 29.43 15  C 1 
ATOM   8065  C CB   . ALA C 3  15  ? -78.163 -13.729 10.257  1.00 29.53 15  C 1 
ATOM   8066  N N    . GLU C 3  16  ? -77.076 -16.980 11.142  1.00 29.02 16  C 1 
ATOM   8067  C CA   . GLU C 3  16  ? -76.142 -18.053 10.792  1.00 30.30 16  C 1 
ATOM   8068  C C    . GLU C 3  16  ? -75.852 -18.016 9.281   1.00 28.77 16  C 1 
ATOM   8069  O O    . GLU C 3  16  ? -76.722 -18.357 8.482   1.00 28.19 16  C 1 
ATOM   8070  C CB   . GLU C 3  16  ? -76.732 -19.418 11.176  1.00 29.65 16  C 1 
ATOM   8071  C CG   . GLU C 3  16  ? -76.822 -19.673 12.687  1.00 28.76 16  C 1 
ATOM   8072  C CD   . GLU C 3  16  ? -77.365 -21.074 13.021  1.00 28.51 16  C 1 
ATOM   8073  O OE1  . GLU C 3  16  ? -77.031 -21.583 14.115  1.00 27.50 16  C 1 
ATOM   8074  O OE2  . GLU C 3  16  ? -78.121 -21.633 12.194  1.00 31.76 16  C 1 
ATOM   8075  N N    . PRO C 3  17  ? -74.661 -17.595 8.848   1.00 29.04 17  C 1 
ATOM   8076  C CA   . PRO C 3  17  ? -74.334 -17.615 7.431   1.00 30.57 17  C 1 
ATOM   8077  C C    . PRO C 3  17  ? -74.133 -19.067 6.984   1.00 30.33 17  C 1 
ATOM   8078  O O    . PRO C 3  17  ? -73.185 -19.738 7.394   1.00 28.54 17  C 1 
ATOM   8079  C CB   . PRO C 3  17  ? -73.085 -16.746 7.290   1.00 28.46 17  C 1 
ATOM   8080  C CG   . PRO C 3  17  ? -72.396 -16.884 8.643   1.00 28.93 17  C 1 
ATOM   8081  C CD   . PRO C 3  17  ? -73.544 -17.088 9.632   1.00 34.68 17  C 1 
ATOM   8082  N N    . THR C 3  18  ? -75.037 -19.572 6.156   1.00 29.22 18  C 1 
ATOM   8083  C CA   . THR C 3  18  ? -75.021 -20.955 5.672   1.00 30.56 18  C 1 
ATOM   8084  C C    . THR C 3  18  ? -73.794 -21.231 4.801   1.00 29.99 18  C 1 
ATOM   8085  O O    . THR C 3  18  ? -73.625 -20.659 3.729   1.00 28.76 18  C 1 
ATOM   8086  C CB   . THR C 3  18  ? -76.309 -21.280 4.904   1.00 28.28 18  C 1 
ATOM   8087  O OG1  . THR C 3  18  ? -76.671 -20.218 4.051   1.00 27.15 18  C 1 
ATOM   8088  C CG2  . THR C 3  18  ? -77.488 -21.508 5.851   1.00 27.92 18  C 1 
ATOM   8089  N N    . ALA C 3  19  ? -72.969 -22.160 5.261   1.00 28.02 19  C 1 
ATOM   8090  C CA   . ALA C 3  19  ? -71.637 -22.470 4.715   1.00 31.71 19  C 1 
ATOM   8091  C C    . ALA C 3  19  ? -71.625 -23.311 3.415   1.00 31.65 19  C 1 
ATOM   8092  O O    . ALA C 3  19  ? -70.654 -24.012 3.146   1.00 29.76 19  C 1 
ATOM   8093  C CB   . ALA C 3  19  ? -70.840 -23.151 5.829   1.00 29.28 19  C 1 
ATOM   8094  N N    . ASN C 3  20  ? -72.697 -23.317 2.638   1.00 28.63 20  C 1 
ATOM   8095  C CA   . ASN C 3  20  ? -72.992 -24.383 1.669   1.00 30.32 20  C 1 
ATOM   8096  C C    . ASN C 3  20  ? -72.092 -24.485 0.425   1.00 29.23 20  C 1 
ATOM   8097  O O    . ASN C 3  20  ? -72.302 -25.390 -0.374  1.00 27.55 20  C 1 
ATOM   8098  C CB   . ASN C 3  20  ? -74.467 -24.263 1.247   1.00 28.23 20  C 1 
ATOM   8099  C CG   . ASN C 3  20  ? -75.390 -25.217 1.982   1.00 25.44 20  C 1 
ATOM   8100  O OD1  . ASN C 3  20  ? -74.998 -26.100 2.711   1.00 25.59 20  C 1 
ATOM   8101  N ND2  . ASN C 3  20  ? -76.679 -25.080 1.773   1.00 27.89 20  C 1 
ATOM   8102  N N    . GLY C 3  21  ? -71.168 -23.575 0.195   1.00 29.95 21  C 1 
ATOM   8103  C CA   . GLY C 3  21  ? -70.446 -23.519 -1.085  1.00 31.08 21  C 1 
ATOM   8104  C C    . GLY C 3  21  ? -69.557 -24.734 -1.351  1.00 30.95 21  C 1 
ATOM   8105  O O    . GLY C 3  21  ? -68.340 -24.644 -1.236  1.00 29.45 21  C 1 
ATOM   8106  N N    . GLY C 3  22  ? -70.170 -25.863 -1.706  1.00 29.55 22  C 1 
ATOM   8107  C CA   . GLY C 3  22  ? -69.473 -27.087 -2.099  1.00 30.79 22  C 1 
ATOM   8108  C C    . GLY C 3  22  ? -68.805 -26.920 -3.463  1.00 30.78 22  C 1 
ATOM   8109  O O    . GLY C 3  22  ? -69.347 -27.349 -4.472  1.00 29.58 22  C 1 
ATOM   8110  N N    . LEU C 3  23  ? -67.650 -26.265 -3.485  1.00 24.99 23  C 1 
ATOM   8111  C CA   . LEU C 3  23  ? -66.849 -26.122 -4.699  1.00 27.51 23  C 1 
ATOM   8112  C C    . LEU C 3  23  ? -66.399 -27.508 -5.158  1.00 26.79 23  C 1 
ATOM   8113  O O    . LEU C 3  23  ? -65.580 -28.161 -4.517  1.00 26.48 23  C 1 
ATOM   8114  C CB   . LEU C 3  23  ? -65.669 -25.168 -4.447  1.00 26.66 23  C 1 
ATOM   8115  C CG   . LEU C 3  23  ? -66.012 -23.704 -4.778  1.00 24.81 23  C 1 
ATOM   8116  C CD1  . LEU C 3  23  ? -65.074 -22.749 -4.056  1.00 25.50 23  C 1 
ATOM   8117  C CD2  . LEU C 3  23  ? -65.894 -23.444 -6.285  1.00 29.34 23  C 1 
ATOM   8118  N N    . ALA C 3  24  ? -66.984 -27.957 -6.274  1.00 28.49 24  C 1 
ATOM   8119  C CA   . ALA C 3  24  ? -66.639 -29.223 -6.898  1.00 30.87 24  C 1 
ATOM   8120  C C    . ALA C 3  24  ? -65.177 -29.166 -7.354  1.00 30.52 24  C 1 
ATOM   8121  O O    . ALA C 3  24  ? -64.833 -28.454 -8.291  1.00 29.81 24  C 1 
ATOM   8122  C CB   . ALA C 3  24  ? -67.603 -29.484 -8.061  1.00 29.63 24  C 1 
ATOM   8123  N N    . LEU C 3  25  ? -64.329 -29.930 -6.670  1.00 28.33 25  C 1 
ATOM   8124  C CA   . LEU C 3  25  ? -62.947 -30.179 -7.072  1.00 29.76 25  C 1 
ATOM   8125  C C    . LEU C 3  25  ? -62.965 -30.988 -8.371  1.00 28.68 25  C 1 
ATOM   8126  O O    . LEU C 3  25  ? -62.936 -32.216 -8.351  1.00 28.20 25  C 1 
ATOM   8127  C CB   . LEU C 3  25  ? -62.209 -30.922 -5.941  1.00 28.72 25  C 1 
ATOM   8128  C CG   . LEU C 3  25  ? -61.709 -30.013 -4.809  1.00 26.78 25  C 1 
ATOM   8129  C CD1  . LEU C 3  25  ? -61.434 -30.832 -3.552  1.00 27.54 25  C 1 
ATOM   8130  C CD2  . LEU C 3  25  ? -60.407 -29.310 -5.218  1.00 31.99 25  C 1 
ATOM   8131  N N    . ALA C 3  26  ? -63.073 -30.298 -9.493  1.00 29.72 26  C 1 
ATOM   8132  C CA   . ALA C 3  26  ? -62.919 -30.932 -10.790 1.00 31.56 26  C 1 
ATOM   8133  C C    . ALA C 3  26  ? -61.491 -31.482 -10.875 1.00 30.99 26  C 1 
ATOM   8134  O O    . ALA C 3  26  ? -60.523 -30.728 -10.872 1.00 30.20 26  C 1 
ATOM   8135  C CB   . ALA C 3  26  ? -63.231 -29.916 -11.891 1.00 29.88 26  C 1 
ATOM   8136  N N    . SER C 3  27  ? -61.384 -32.797 -10.920 1.00 28.08 27  C 1 
ATOM   8137  C CA   . SER C 3  27  ? -60.124 -33.500 -11.125 1.00 30.76 27  C 1 
ATOM   8138  C C    . SER C 3  27  ? -59.672 -33.294 -12.568 1.00 30.11 27  C 1 
ATOM   8139  O O    . SER C 3  27  ? -59.955 -34.115 -13.436 1.00 28.96 27  C 1 
ATOM   8140  C CB   . SER C 3  27  ? -60.302 -34.990 -10.802 1.00 28.60 27  C 1 
ATOM   8141  O OG   . SER C 3  27  ? -61.329 -35.546 -11.595 1.00 27.35 27  C 1 
ATOM   8142  N N    . ILE C 3  28  ? -59.029 -32.171 -12.830 1.00 30.26 28  C 1 
ATOM   8143  C CA   . ILE C 3  28  ? -58.357 -31.970 -14.106 1.00 32.43 28  C 1 
ATOM   8144  C C    . ILE C 3  28  ? -57.183 -32.942 -14.109 1.00 31.91 28  C 1 
ATOM   8145  O O    . ILE C 3  28  ? -56.193 -32.738 -13.418 1.00 30.90 28  C 1 
ATOM   8146  C CB   . ILE C 3  28  ? -57.958 -30.498 -14.321 1.00 30.46 28  C 1 
ATOM   8147  C CG1  . ILE C 3  28  ? -59.212 -29.590 -14.310 1.00 29.56 28  C 1 
ATOM   8148  C CG2  . ILE C 3  28  ? -57.197 -30.354 -15.655 1.00 32.22 28  C 1 
ATOM   8149  C CD1  . ILE C 3  28  ? -58.922 -28.091 -14.403 1.00 30.76 28  C 1 
ATOM   8150  N N    . GLU C 3  29  ? -57.341 -34.044 -14.831 1.00 33.09 29  C 1 
ATOM   8151  C CA   . GLU C 3  29  ? -56.236 -34.940 -15.153 1.00 34.34 29  C 1 
ATOM   8152  C C    . GLU C 3  29  ? -55.272 -34.182 -16.068 1.00 32.90 29  C 1 
ATOM   8153  O O    . GLU C 3  29  ? -55.425 -34.171 -17.287 1.00 32.56 29  C 1 
ATOM   8154  C CB   . GLU C 3  29  ? -56.731 -36.227 -15.832 1.00 32.51 29  C 1 
ATOM   8155  C CG   . GLU C 3  29  ? -57.389 -37.228 -14.884 1.00 31.71 29  C 1 
ATOM   8156  C CD   . GLU C 3  29  ? -57.761 -38.553 -15.577 1.00 30.87 29  C 1 
ATOM   8157  O OE1  . GLU C 3  29  ? -57.867 -39.577 -14.860 1.00 29.37 29  C 1 
ATOM   8158  O OE2  . GLU C 3  29  ? -57.949 -38.559 -16.817 1.00 33.42 29  C 1 
ATOM   8159  N N    . ASP C 3  30  ? -54.291 -33.521 -15.464 1.00 33.61 30  C 1 
ATOM   8160  C CA   . ASP C 3  30  ? -53.184 -32.963 -16.225 1.00 35.02 30  C 1 
ATOM   8161  C C    . ASP C 3  30  ? -52.413 -34.128 -16.844 1.00 33.81 30  C 1 
ATOM   8162  O O    . ASP C 3  30  ? -51.603 -34.798 -16.198 1.00 32.81 30  C 1 
ATOM   8163  C CB   . ASP C 3  30  ? -52.292 -32.065 -15.349 1.00 32.40 30  C 1 
ATOM   8164  C CG   . ASP C 3  30  ? -52.671 -30.579 -15.399 1.00 29.64 30  C 1 
ATOM   8165  O OD1  . ASP C 3  30  ? -53.183 -30.133 -16.450 1.00 30.22 30  C 1 
ATOM   8166  O OD2  . ASP C 3  30  ? -52.382 -29.880 -14.405 1.00 32.35 30  C 1 
ATOM   8167  N N    . GLN C 3  31  ? -52.685 -34.400 -18.115 1.00 31.77 31  C 1 
ATOM   8168  C CA   . GLN C 3  31  ? -51.893 -35.329 -18.913 1.00 33.81 31  C 1 
ATOM   8169  C C    . GLN C 3  31  ? -50.486 -34.747 -19.054 1.00 32.63 31  C 1 
ATOM   8170  O O    . GLN C 3  31  ? -50.198 -33.966 -19.959 1.00 31.53 31  C 1 
ATOM   8171  C CB   . GLN C 3  31  ? -52.536 -35.570 -20.285 1.00 31.42 31  C 1 
ATOM   8172  C CG   . GLN C 3  31  ? -53.763 -36.480 -20.219 1.00 30.75 31  C 1 
ATOM   8173  C CD   . GLN C 3  31  ? -54.290 -36.862 -21.610 1.00 29.25 31  C 1 
ATOM   8174  O OE1  . GLN C 3  31  ? -53.925 -36.323 -22.639 1.00 28.99 31  C 1 
ATOM   8175  N NE2  . GLN C 3  31  ? -55.178 -37.831 -21.680 1.00 29.95 31  C 1 
ATOM   8176  N N    . GLY C 3  32  ? -49.622 -35.109 -18.119 1.00 34.88 32  C 1 
ATOM   8177  C CA   . GLY C 3  32  ? -48.223 -34.701 -18.134 1.00 36.46 32  C 1 
ATOM   8178  C C    . GLY C 3  32  ? -47.545 -35.224 -19.397 1.00 36.33 32  C 1 
ATOM   8179  O O    . GLY C 3  32  ? -47.215 -36.403 -19.492 1.00 34.88 32  C 1 
ATOM   8180  N N    . ALA C 3  33  ? -47.368 -34.353 -20.376 1.00 33.40 33  C 1 
ATOM   8181  C CA   . ALA C 3  33  ? -46.777 -34.718 -21.653 1.00 35.77 33  C 1 
ATOM   8182  C C    . ALA C 3  33  ? -45.336 -35.214 -21.448 1.00 35.56 33  C 1 
ATOM   8183  O O    . ALA C 3  33  ? -44.463 -34.478 -20.997 1.00 34.36 33  C 1 
ATOM   8184  C CB   . ALA C 3  33  ? -46.857 -33.518 -22.599 1.00 33.35 33  C 1 
ATOM   8185  N N    . ALA C 3  34  ? -45.075 -36.453 -21.843 1.00 32.25 34  C 1 
ATOM   8186  C CA   . ALA C 3  34  ? -43.791 -37.144 -21.669 1.00 35.40 34  C 1 
ATOM   8187  C C    . ALA C 3  34  ? -42.603 -36.494 -22.409 1.00 35.73 34  C 1 
ATOM   8188  O O    . ALA C 3  34  ? -41.453 -36.877 -22.199 1.00 34.42 34  C 1 
ATOM   8189  C CB   . ALA C 3  34  ? -43.988 -38.594 -22.129 1.00 32.97 34  C 1 
ATOM   8190  N N    . ALA C 3  35  ? -42.851 -35.527 -23.279 1.00 35.36 35  C 1 
ATOM   8191  C CA   . ALA C 3  35  ? -41.812 -34.860 -24.065 1.00 37.77 35  C 1 
ATOM   8192  C C    . ALA C 3  35  ? -40.819 -34.041 -23.218 1.00 37.94 35  C 1 
ATOM   8193  O O    . ALA C 3  35  ? -39.703 -33.778 -23.661 1.00 36.32 35  C 1 
ATOM   8194  C CB   . ALA C 3  35  ? -42.501 -33.984 -25.113 1.00 35.25 35  C 1 
ATOM   8195  N N    . GLY C 3  36  ? -41.191 -33.661 -21.997 1.00 37.65 36  C 1 
ATOM   8196  C CA   . GLY C 3  36  ? -40.318 -32.879 -21.119 1.00 39.69 36  C 1 
ATOM   8197  C C    . GLY C 3  36  ? -39.042 -33.599 -20.678 1.00 39.99 36  C 1 
ATOM   8198  O O    . GLY C 3  36  ? -38.037 -32.955 -20.388 1.00 38.14 36  C 1 
ATOM   8199  N N    . GLY C 3  37  ? -39.054 -34.940 -20.672 1.00 38.38 37  C 1 
ATOM   8200  C CA   . GLY C 3  37  ? -37.936 -35.739 -20.157 1.00 40.48 37  C 1 
ATOM   8201  C C    . GLY C 3  37  ? -36.623 -35.573 -20.921 1.00 40.83 37  C 1 
ATOM   8202  O O    . GLY C 3  37  ? -35.558 -35.467 -20.314 1.00 38.67 37  C 1 
ATOM   8203  N N    . TYR C 3  38  ? -36.677 -35.515 -22.252 1.00 39.32 38  C 1 
ATOM   8204  C CA   . TYR C 3  38  ? -35.461 -35.391 -23.066 1.00 40.89 38  C 1 
ATOM   8205  C C    . TYR C 3  38  ? -34.829 -33.997 -22.997 1.00 40.81 38  C 1 
ATOM   8206  O O    . TYR C 3  38  ? -33.603 -33.885 -23.016 1.00 38.81 38  C 1 
ATOM   8207  C CB   . TYR C 3  38  ? -35.744 -35.802 -24.519 1.00 37.92 38  C 1 
ATOM   8208  C CG   . TYR C 3  38  ? -35.336 -37.232 -24.809 1.00 36.63 38  C 1 
ATOM   8209  C CD1  . TYR C 3  38  ? -34.007 -37.522 -25.174 1.00 35.18 38  C 1 
ATOM   8210  C CD2  . TYR C 3  38  ? -36.267 -38.281 -24.701 1.00 35.20 38  C 1 
ATOM   8211  C CE1  . TYR C 3  38  ? -33.611 -38.844 -25.437 1.00 31.48 38  C 1 
ATOM   8212  C CE2  . TYR C 3  38  ? -35.877 -39.607 -24.958 1.00 32.67 38  C 1 
ATOM   8213  C CZ   . TYR C 3  38  ? -34.551 -39.885 -25.331 1.00 32.28 38  C 1 
ATOM   8214  O OH   . TYR C 3  38  ? -34.170 -41.179 -25.589 1.00 31.56 38  C 1 
ATOM   8215  N N    . CYS C 3  39  ? -35.636 -32.945 -22.880 1.00 47.57 39  C 1 
ATOM   8216  C CA   . CYS C 3  39  ? -35.113 -31.595 -22.652 1.00 49.26 39  C 1 
ATOM   8217  C C    . CYS C 3  39  ? -34.426 -31.496 -21.285 1.00 48.96 39  C 1 
ATOM   8218  O O    . CYS C 3  39  ? -33.325 -30.970 -21.195 1.00 45.63 39  C 1 
ATOM   8219  C CB   . CYS C 3  39  ? -36.240 -30.566 -22.794 1.00 46.83 39  C 1 
ATOM   8220  S SG   . CYS C 3  39  ? -36.681 -30.369 -24.554 1.00 43.70 39  C 1 
ATOM   8221  N N    . GLY C 3  40  ? -35.034 -32.083 -20.256 1.00 56.80 40  C 1 
ATOM   8222  C CA   . GLY C 3  40  ? -34.454 -32.117 -18.913 1.00 59.43 40  C 1 
ATOM   8223  C C    . GLY C 3  40  ? -33.076 -32.779 -18.863 1.00 61.61 40  C 1 
ATOM   8224  O O    . GLY C 3  40  ? -32.166 -32.256 -18.227 1.00 55.92 40  C 1 
ATOM   8225  N N    . SER C 3  41  ? -32.878 -33.871 -19.589 1.00 65.72 41  C 1 
ATOM   8226  C CA   . SER C 3  41  ? -31.579 -34.556 -19.646 1.00 71.01 41  C 1 
ATOM   8227  C C    . SER C 3  41  ? -30.488 -33.684 -20.276 1.00 73.54 41  C 1 
ATOM   8228  O O    . SER C 3  41  ? -29.405 -33.538 -19.709 1.00 66.64 41  C 1 
ATOM   8229  C CB   . SER C 3  41  ? -31.723 -35.876 -20.406 1.00 64.34 41  C 1 
ATOM   8230  O OG   . SER C 3  41  ? -30.466 -36.494 -20.589 1.00 54.53 41  C 1 
ATOM   8231  N N    . ARG C 3  42  ? -30.760 -33.054 -21.421 1.00 75.90 42  C 1 
ATOM   8232  C CA   . ARG C 3  42  ? -29.784 -32.165 -22.072 1.00 80.89 42  C 1 
ATOM   8233  C C    . ARG C 3  42  ? -29.476 -30.933 -21.231 1.00 83.85 42  C 1 
ATOM   8234  O O    . ARG C 3  42  ? -28.315 -30.540 -21.157 1.00 77.98 42  C 1 
ATOM   8235  C CB   . ARG C 3  42  ? -30.259 -31.752 -23.474 1.00 75.67 42  C 1 
ATOM   8236  C CG   . ARG C 3  42  ? -29.568 -32.581 -24.563 1.00 66.33 42  C 1 
ATOM   8237  C CD   . ARG C 3  42  ? -29.958 -32.058 -25.943 1.00 61.99 42  C 1 
ATOM   8238  N NE   . ARG C 3  42  ? -29.192 -32.717 -27.018 1.00 53.35 42  C 1 
ATOM   8239  C CZ   . ARG C 3  42  ? -29.344 -32.515 -28.320 1.00 47.86 42  C 1 
ATOM   8240  N NH1  . ARG C 3  42  ? -30.239 -31.686 -28.785 1.00 44.36 42  C 1 
ATOM   8241  N NH2  . ARG C 3  42  ? -28.593 -33.145 -29.179 1.00 43.35 42  C 1 
ATOM   8242  N N    . ASP C 3  43  ? -30.488 -30.362 -20.604 1.00 78.27 43  C 1 
ATOM   8243  C CA   . ASP C 3  43  ? -30.283 -29.201 -19.743 1.00 80.26 43  C 1 
ATOM   8244  C C    . ASP C 3  43  ? -29.544 -29.563 -18.452 1.00 81.80 43  C 1 
ATOM   8245  O O    . ASP C 3  43  ? -28.680 -28.801 -18.018 1.00 75.92 43  C 1 
ATOM   8246  C CB   . ASP C 3  43  ? -31.614 -28.506 -19.443 1.00 75.17 43  C 1 
ATOM   8247  C CG   . ASP C 3  43  ? -32.080 -27.583 -20.574 1.00 66.51 43  C 1 
ATOM   8248  O OD1  . ASP C 3  43  ? -31.213 -27.097 -21.339 1.00 58.26 43  C 1 
ATOM   8249  O OD2  . ASP C 3  43  ? -33.299 -27.327 -20.633 1.00 58.49 43  C 1 
ATOM   8250  N N    . GLN C 3  44  ? -29.804 -30.744 -17.874 1.00 75.07 44  C 1 
ATOM   8251  C CA   . GLN C 3  44  ? -29.025 -31.243 -16.741 1.00 76.94 44  C 1 
ATOM   8252  C C    . GLN C 3  44  ? -27.563 -31.467 -17.120 1.00 79.65 44  C 1 
ATOM   8253  O O    . GLN C 3  44  ? -26.679 -31.005 -16.402 1.00 74.50 44  C 1 
ATOM   8254  C CB   . GLN C 3  44  ? -29.619 -32.542 -16.182 1.00 71.18 44  C 1 
ATOM   8255  C CG   . GLN C 3  44  ? -30.753 -32.275 -15.187 1.00 61.35 44  C 1 
ATOM   8256  C CD   . GLN C 3  44  ? -31.286 -33.567 -14.556 1.00 55.91 44  C 1 
ATOM   8257  O OE1  . GLN C 3  44  ? -30.994 -34.675 -14.972 1.00 50.20 44  C 1 
ATOM   8258  N NE2  . GLN C 3  44  ? -32.089 -33.467 -13.518 1.00 48.22 44  C 1 
ATOM   8259  N N    . VAL C 3  45  ? -27.296 -32.109 -18.246 1.00 79.63 45  C 1 
ATOM   8260  C CA   . VAL C 3  45  ? -25.921 -32.308 -18.725 1.00 81.37 45  C 1 
ATOM   8261  C C    . VAL C 3  45  ? -25.240 -30.963 -18.970 1.00 83.50 45  C 1 
ATOM   8262  O O    . VAL C 3  45  ? -24.103 -30.766 -18.555 1.00 80.29 45  C 1 
ATOM   8263  C CB   . VAL C 3  45  ? -25.893 -33.186 -19.986 1.00 77.82 45  C 1 
ATOM   8264  C CG1  . VAL C 3  45  ? -24.503 -33.251 -20.627 1.00 67.66 45  C 1 
ATOM   8265  C CG2  . VAL C 3  45  ? -26.291 -34.627 -19.642 1.00 68.18 45  C 1 
ATOM   8266  N N    . ARG C 3  46  ? -25.938 -30.021 -19.579 1.00 83.40 46  C 1 
ATOM   8267  C CA   . ARG C 3  46  ? -25.382 -28.692 -19.843 1.00 85.67 46  C 1 
ATOM   8268  C C    . ARG C 3  46  ? -25.124 -27.904 -18.561 1.00 86.73 46  C 1 
ATOM   8269  O O    . ARG C 3  46  ? -24.110 -27.218 -18.477 1.00 83.03 46  C 1 
ATOM   8270  C CB   . ARG C 3  46  ? -26.317 -27.944 -20.806 1.00 83.28 46  C 1 
ATOM   8271  C CG   . ARG C 3  46  ? -25.623 -26.747 -21.465 1.00 72.40 46  C 1 
ATOM   8272  C CD   . ARG C 3  46  ? -26.593 -26.073 -22.439 1.00 69.46 46  C 1 
ATOM   8273  N NE   . ARG C 3  46  ? -25.918 -25.045 -23.258 1.00 59.34 46  C 1 
ATOM   8274  C CZ   . ARG C 3  46  ? -26.489 -24.289 -24.183 1.00 52.93 46  C 1 
ATOM   8275  N NH1  . ARG C 3  46  ? -27.768 -24.365 -24.439 1.00 48.34 46  C 1 
ATOM   8276  N NH2  . ARG C 3  46  ? -25.778 -23.445 -24.874 1.00 45.81 46  C 1 
ATOM   8277  N N    . ARG C 3  47  ? -26.003 -28.016 -17.567 1.00 80.63 47  C 1 
ATOM   8278  C CA   . ARG C 3  47  ? -25.783 -27.423 -16.241 1.00 81.13 47  C 1 
ATOM   8279  C C    . ARG C 3  47  ? -24.600 -28.074 -15.532 1.00 81.87 47  C 1 
ATOM   8280  O O    . ARG C 3  47  ? -23.744 -27.351 -15.037 1.00 77.01 47  C 1 
ATOM   8281  C CB   . ARG C 3  47  ? -27.048 -27.524 -15.375 1.00 78.12 47  C 1 
ATOM   8282  C CG   . ARG C 3  47  ? -28.079 -26.441 -15.726 1.00 69.10 47  C 1 
ATOM   8283  C CD   . ARG C 3  47  ? -29.297 -26.577 -14.811 1.00 65.30 47  C 1 
ATOM   8284  N NE   . ARG C 3  47  ? -30.312 -25.538 -15.093 1.00 56.17 47  C 1 
ATOM   8285  C CZ   . ARG C 3  47  ? -31.443 -25.351 -14.424 1.00 50.36 47  C 1 
ATOM   8286  N NH1  . ARG C 3  47  ? -31.772 -26.106 -13.408 1.00 46.37 47  C 1 
ATOM   8287  N NH2  . ARG C 3  47  ? -32.264 -24.403 -14.770 1.00 43.68 47  C 1 
ATOM   8288  N N    . CYS C 3  48  ? -24.530 -29.400 -15.551 1.00 80.98 48  C 1 
ATOM   8289  C CA   . CYS C 3  48  ? -23.433 -30.141 -14.926 1.00 81.54 48  C 1 
ATOM   8290  C C    . CYS C 3  48  ? -22.080 -29.814 -15.578 1.00 84.01 48  C 1 
ATOM   8291  O O    . CYS C 3  48  ? -21.108 -29.528 -14.881 1.00 78.44 48  C 1 
ATOM   8292  C CB   . CYS C 3  48  ? -23.761 -31.637 -15.001 1.00 75.85 48  C 1 
ATOM   8293  S SG   . CYS C 3  48  ? -22.596 -32.585 -13.986 1.00 61.06 48  C 1 
ATOM   8294  N N    . LEU C 3  49  ? -22.033 -29.776 -16.909 1.00 80.42 49  C 1 
ATOM   8295  C CA   . LEU C 3  49  ? -20.831 -29.372 -17.645 1.00 81.86 49  C 1 
ATOM   8296  C C    . LEU C 3  49  ? -20.414 -27.935 -17.323 1.00 83.31 49  C 1 
ATOM   8297  O O    . LEU C 3  49  ? -19.230 -27.661 -17.198 1.00 82.24 49  C 1 
ATOM   8298  C CB   . LEU C 3  49  ? -21.079 -29.503 -19.158 1.00 80.61 49  C 1 
ATOM   8299  C CG   . LEU C 3  49  ? -21.063 -30.945 -19.695 1.00 74.21 49  C 1 
ATOM   8300  C CD1  . LEU C 3  49  ? -21.569 -30.950 -21.138 1.00 65.87 49  C 1 
ATOM   8301  C CD2  . LEU C 3  49  ? -19.657 -31.535 -19.697 1.00 68.74 49  C 1 
ATOM   8302  N N    . ARG C 3  50  ? -21.371 -27.039 -17.191 1.00 83.75 50  C 1 
ATOM   8303  C CA   . ARG C 3  50  ? -21.080 -25.626 -16.921 1.00 84.53 50  C 1 
ATOM   8304  C C    . ARG C 3  50  ? -20.632 -25.393 -15.477 1.00 84.11 50  C 1 
ATOM   8305  O O    . ARG C 3  50  ? -19.772 -24.555 -15.261 1.00 79.84 50  C 1 
ATOM   8306  C CB   . ARG C 3  50  ? -22.307 -24.782 -17.300 1.00 82.31 50  C 1 
ATOM   8307  C CG   . ARG C 3  50  ? -21.938 -23.321 -17.580 1.00 72.40 50  C 1 
ATOM   8308  C CD   . ARG C 3  50  ? -23.192 -22.552 -18.008 1.00 69.50 50  C 1 
ATOM   8309  N NE   . ARG C 3  50  ? -22.850 -21.222 -18.555 1.00 59.64 50  C 1 
ATOM   8310  C CZ   . ARG C 3  50  ? -23.701 -20.335 -19.045 1.00 53.21 50  C 1 
ATOM   8311  N NH1  . ARG C 3  50  ? -24.989 -20.551 -19.062 1.00 48.15 50  C 1 
ATOM   8312  N NH2  . ARG C 3  50  ? -23.261 -19.210 -19.536 1.00 46.17 50  C 1 
ATOM   8313  N N    . ALA C 3  51  ? -21.198 -26.143 -14.542 1.00 78.95 51  C 1 
ATOM   8314  C CA   . ALA C 3  51  ? -20.806 -26.077 -13.137 1.00 77.25 51  C 1 
ATOM   8315  C C    . ALA C 3  51  ? -19.392 -26.636 -12.906 1.00 78.32 51  C 1 
ATOM   8316  O O    . ALA C 3  51  ? -18.604 -26.041 -12.179 1.00 73.24 51  C 1 
ATOM   8317  C CB   . ALA C 3  51  ? -21.852 -26.835 -12.308 1.00 73.53 51  C 1 
ATOM   8318  N N    . ASN C 3  52  ? -19.040 -27.740 -13.577 1.00 79.91 52  C 1 
ATOM   8319  C CA   . ASN C 3  52  ? -17.763 -28.438 -13.398 1.00 79.01 52  C 1 
ATOM   8320  C C    . ASN C 3  52  ? -16.773 -28.199 -14.550 1.00 81.56 52  C 1 
ATOM   8321  O O    . ASN C 3  52  ? -15.892 -29.018 -14.803 1.00 78.39 52  C 1 
ATOM   8322  C CB   . ASN C 3  52  ? -18.040 -29.929 -13.164 1.00 74.25 52  C 1 
ATOM   8323  C CG   . ASN C 3  52  ? -18.941 -30.174 -11.967 1.00 69.08 52  C 1 
ATOM   8324  O OD1  . ASN C 3  52  ? -18.677 -29.766 -10.856 1.00 61.63 52  C 1 
ATOM   8325  N ND2  . ASN C 3  52  ? -20.050 -30.849 -12.170 1.00 60.81 52  C 1 
ATOM   8326  N N    . LEU C 3  53  ? -16.905 -27.099 -15.274 1.00 85.84 53  C 1 
ATOM   8327  C CA   . LEU C 3  53  ? -16.112 -26.829 -16.476 1.00 87.88 53  C 1 
ATOM   8328  C C    . LEU C 3  53  ? -14.605 -26.839 -16.202 1.00 88.40 53  C 1 
ATOM   8329  O O    . LEU C 3  53  ? -13.849 -27.426 -16.975 1.00 86.45 53  C 1 
ATOM   8330  C CB   . LEU C 3  53  ? -16.566 -25.490 -17.084 1.00 87.36 53  C 1 
ATOM   8331  C CG   . LEU C 3  53  ? -15.843 -25.112 -18.396 1.00 83.35 53  C 1 
ATOM   8332  C CD1  . LEU C 3  53  ? -16.104 -26.123 -19.514 1.00 76.73 53  C 1 
ATOM   8333  C CD2  . LEU C 3  53  ? -16.319 -23.742 -18.875 1.00 78.48 53  C 1 
ATOM   8334  N N    . LEU C 3  54  ? -14.161 -26.215 -15.110 1.00 85.09 54  C 1 
ATOM   8335  C CA   . LEU C 3  54  ? -12.739 -26.135 -14.777 1.00 85.51 54  C 1 
ATOM   8336  C C    . LEU C 3  54  ? -12.146 -27.516 -14.467 1.00 85.70 54  C 1 
ATOM   8337  O O    . LEU C 3  54  ? -11.079 -27.856 -14.982 1.00 84.02 54  C 1 
ATOM   8338  C CB   . LEU C 3  54  ? -12.551 -25.152 -13.612 1.00 84.65 54  C 1 
ATOM   8339  C CG   . LEU C 3  54  ? -11.077 -24.919 -13.234 1.00 80.92 54  C 1 
ATOM   8340  C CD1  . LEU C 3  54  ? -10.262 -24.350 -14.395 1.00 74.60 54  C 1 
ATOM   8341  C CD2  . LEU C 3  54  ? -10.998 -23.941 -12.065 1.00 75.09 54  C 1 
ATOM   8342  N N    . VAL C 3  55  ? -12.859 -28.340 -13.694 1.00 83.97 55  C 1 
ATOM   8343  C CA   . VAL C 3  55  ? -12.441 -29.719 -13.383 1.00 82.70 55  C 1 
ATOM   8344  C C    . VAL C 3  55  ? -12.338 -30.551 -14.662 1.00 84.34 55  C 1 
ATOM   8345  O O    . VAL C 3  55  ? -11.329 -31.214 -14.897 1.00 83.42 55  C 1 
ATOM   8346  C CB   . VAL C 3  55  ? -13.414 -30.377 -12.385 1.00 79.24 55  C 1 
ATOM   8347  C CG1  . VAL C 3  55  ? -12.985 -31.807 -12.053 1.00 70.77 55  C 1 
ATOM   8348  C CG2  . VAL C 3  55  ? -13.488 -29.586 -11.073 1.00 70.23 55  C 1 
ATOM   8349  N N    . LEU C 3  56  ? -13.339 -30.467 -15.531 1.00 86.23 56  C 1 
ATOM   8350  C CA   . LEU C 3  56  ? -13.330 -31.170 -16.815 1.00 87.40 56  C 1 
ATOM   8351  C C    . LEU C 3  56  ? -12.179 -30.724 -17.719 1.00 88.76 56  C 1 
ATOM   8352  O O    . LEU C 3  56  ? -11.506 -31.570 -18.305 1.00 88.24 56  C 1 
ATOM   8353  C CB   . LEU C 3  56  ? -14.680 -30.961 -17.520 1.00 86.77 56  C 1 
ATOM   8354  C CG   . LEU C 3  56  ? -15.785 -31.885 -16.978 1.00 76.14 56  C 1 
ATOM   8355  C CD1  . LEU C 3  56  ? -17.148 -31.356 -17.402 1.00 68.98 56  C 1 
ATOM   8356  C CD2  . LEU C 3  56  ? -15.630 -33.305 -17.528 1.00 70.02 56  C 1 
ATOM   8357  N N    . LEU C 3  57  ? -11.922 -29.425 -17.807 1.00 89.30 57  C 1 
ATOM   8358  C CA   . LEU C 3  57  ? -10.797 -28.897 -18.578 1.00 90.41 57  C 1 
ATOM   8359  C C    . LEU C 3  57  ? -9.458  -29.385 -18.018 1.00 90.79 57  C 1 
ATOM   8360  O O    . LEU C 3  57  ? -8.581  -29.761 -18.789 1.00 89.99 57  C 1 
ATOM   8361  C CB   . LEU C 3  57  ? -10.848 -27.360 -18.605 1.00 90.96 57  C 1 
ATOM   8362  C CG   . LEU C 3  57  ? -11.948 -26.765 -19.511 1.00 88.93 57  C 1 
ATOM   8363  C CD1  . LEU C 3  57  ? -11.994 -25.252 -19.312 1.00 84.04 57  C 1 
ATOM   8364  C CD2  . LEU C 3  57  ? -11.702 -27.049 -20.991 1.00 84.12 57  C 1 
ATOM   8365  N N    . THR C 3  58  ? -9.322  -29.453 -16.699 1.00 88.36 58  C 1 
ATOM   8366  C CA   . THR C 3  58  ? -8.108  -29.952 -16.038 1.00 87.46 58  C 1 
ATOM   8367  C C    . THR C 3  58  ? -7.896  -31.443 -16.308 1.00 88.15 58  C 1 
ATOM   8368  O O    . THR C 3  58  ? -6.799  -31.851 -16.681 1.00 86.89 58  C 1 
ATOM   8369  C CB   . THR C 3  58  ? -8.148  -29.669 -14.530 1.00 86.09 58  C 1 
ATOM   8370  O OG1  . THR C 3  58  ? -8.344  -28.291 -14.321 1.00 76.36 58  C 1 
ATOM   8371  C CG2  . THR C 3  58  ? -6.838  -30.036 -13.838 1.00 74.81 58  C 1 
ATOM   8372  N N    . VAL C 3  59  ? -8.949  -32.265 -16.213 1.00 87.56 59  C 1 
ATOM   8373  C CA   . VAL C 3  59  ? -8.871  -33.698 -16.552 1.00 87.46 59  C 1 
ATOM   8374  C C    . VAL C 3  59  ? -8.492  -33.902 -18.021 1.00 89.28 59  C 1 
ATOM   8375  O O    . VAL C 3  59  ? -7.598  -34.694 -18.324 1.00 88.93 59  C 1 
ATOM   8376  C CB   . VAL C 3  59  ? -10.196 -34.412 -16.219 1.00 85.14 59  C 1 
ATOM   8377  C CG1  . VAL C 3  59  ? -10.206 -35.861 -16.716 1.00 78.46 59  C 1 
ATOM   8378  C CG2  . VAL C 3  59  ? -10.428 -34.453 -14.707 1.00 77.93 59  C 1 
ATOM   8379  N N    . VAL C 3  60  ? -9.127  -33.171 -18.931 1.00 90.78 60  C 1 
ATOM   8380  C CA   . VAL C 3  60  ? -8.788  -33.228 -20.362 1.00 92.30 60  C 1 
ATOM   8381  C C    . VAL C 3  60  ? -7.343  -32.787 -20.596 1.00 92.86 60  C 1 
ATOM   8382  O O    . VAL C 3  60  ? -6.633  -33.427 -21.370 1.00 92.23 60  C 1 
ATOM   8383  C CB   . VAL C 3  60  ? -9.775  -32.388 -21.197 1.00 92.29 60  C 1 
ATOM   8384  C CG1  . VAL C 3  60  ? -9.344  -32.254 -22.662 1.00 84.60 60  C 1 
ATOM   8385  C CG2  . VAL C 3  60  ? -11.165 -33.036 -21.203 1.00 84.21 60  C 1 
ATOM   8386  N N    . ALA C 3  61  ? -6.884  -31.754 -19.903 1.00 91.89 61  C 1 
ATOM   8387  C CA   . ALA C 3  61  ? -5.514  -31.270 -19.996 1.00 92.31 61  C 1 
ATOM   8388  C C    . ALA C 3  61  ? -4.492  -32.312 -19.526 1.00 92.71 61  C 1 
ATOM   8389  O O    . ALA C 3  61  ? -3.476  -32.511 -20.186 1.00 91.29 61  C 1 
ATOM   8390  C CB   . ALA C 3  61  ? -5.398  -29.978 -19.185 1.00 91.83 61  C 1 
ATOM   8391  N N    . VAL C 3  62  ? -4.769  -33.023 -18.434 1.00 90.64 62  C 1 
ATOM   8392  C CA   . VAL C 3  62  ? -3.909  -34.114 -17.948 1.00 89.86 62  C 1 
ATOM   8393  C C    . VAL C 3  62  ? -3.834  -35.247 -18.973 1.00 90.66 62  C 1 
ATOM   8394  O O    . VAL C 3  62  ? -2.739  -35.673 -19.336 1.00 90.00 62  C 1 
ATOM   8395  C CB   . VAL C 3  62  ? -4.394  -34.631 -16.579 1.00 88.43 62  C 1 
ATOM   8396  C CG1  . VAL C 3  62  ? -3.662  -35.909 -16.155 1.00 81.74 62  C 1 
ATOM   8397  C CG2  . VAL C 3  62  ? -4.153  -33.586 -15.485 1.00 81.98 62  C 1 
ATOM   8398  N N    . VAL C 3  63  ? -4.977  -35.707 -19.476 1.00 91.74 63  C 1 
ATOM   8399  C CA   . VAL C 3  63  ? -5.011  -36.786 -20.480 1.00 91.85 63  C 1 
ATOM   8400  C C    . VAL C 3  63  ? -4.304  -36.364 -21.770 1.00 92.41 63  C 1 
ATOM   8401  O O    . VAL C 3  63  ? -3.495  -37.123 -22.310 1.00 91.96 63  C 1 
ATOM   8402  C CB   . VAL C 3  63  ? -6.462  -37.227 -20.759 1.00 90.88 63  C 1 
ATOM   8403  C CG1  . VAL C 3  63  ? -6.539  -38.282 -21.866 1.00 84.54 63  C 1 
ATOM   8404  C CG2  . VAL C 3  63  ? -7.098  -37.845 -19.506 1.00 84.31 63  C 1 
ATOM   8405  N N    . ALA C 3  64  ? -4.559  -35.151 -22.243 1.00 93.77 64  C 1 
ATOM   8406  C CA   . ALA C 3  64  ? -3.895  -34.604 -23.419 1.00 94.39 64  C 1 
ATOM   8407  C C    . ALA C 3  64  ? -2.384  -34.427 -23.195 1.00 94.37 64  C 1 
ATOM   8408  O O    . ALA C 3  64  ? -1.597  -34.726 -24.088 1.00 93.11 64  C 1 
ATOM   8409  C CB   . ALA C 3  64  ? -4.570  -33.281 -23.793 1.00 94.07 64  C 1 
ATOM   8410  N N    . GLY C 3  65  ? -1.976  -34.011 -22.000 1.00 93.22 65  C 1 
ATOM   8411  C CA   . GLY C 3  65  ? -0.575  -33.886 -21.614 1.00 92.94 65  C 1 
ATOM   8412  C C    . GLY C 3  65  ? 0.161   -35.220 -21.616 1.00 93.12 65  C 1 
ATOM   8413  O O    . GLY C 3  65  ? 1.250   -35.326 -22.178 1.00 91.69 65  C 1 
ATOM   8414  N N    . VAL C 3  66  ? -0.459  -36.267 -21.066 1.00 92.16 66  C 1 
ATOM   8415  C CA   . VAL C 3  66  ? 0.094   -37.632 -21.123 1.00 91.29 66  C 1 
ATOM   8416  C C    . VAL C 3  66  ? 0.224   -38.104 -22.573 1.00 91.47 66  C 1 
ATOM   8417  O O    . VAL C 3  66  ? 1.282   -38.598 -22.965 1.00 90.58 66  C 1 
ATOM   8418  C CB   . VAL C 3  66  ? -0.755  -38.615 -20.292 1.00 90.16 66  C 1 
ATOM   8419  C CG1  . VAL C 3  66  ? -0.295  -40.066 -20.461 1.00 84.49 66  C 1 
ATOM   8420  C CG2  . VAL C 3  66  ? -0.665  -38.294 -18.796 1.00 84.76 66  C 1 
ATOM   8421  N N    . ALA C 3  67  ? -0.810  -37.920 -23.387 1.00 92.75 67  C 1 
ATOM   8422  C CA   . ALA C 3  67  ? -0.771  -38.303 -24.795 1.00 92.97 67  C 1 
ATOM   8423  C C    . ALA C 3  67  ? 0.311   -37.538 -25.578 1.00 92.87 67  C 1 
ATOM   8424  O O    . ALA C 3  67  ? 1.064   -38.142 -26.345 1.00 91.79 67  C 1 
ATOM   8425  C CB   . ALA C 3  67  ? -2.165  -38.084 -25.393 1.00 92.86 67  C 1 
ATOM   8426  N N    . LEU C 3  68  ? 0.434   -36.231 -25.347 1.00 93.00 68  C 1 
ATOM   8427  C CA   . LEU C 3  68  ? 1.441   -35.382 -25.978 1.00 92.76 68  C 1 
ATOM   8428  C C    . LEU C 3  68  ? 2.858   -35.790 -25.556 1.00 92.58 68  C 1 
ATOM   8429  O O    . LEU C 3  68  ? 3.726   -35.954 -26.410 1.00 91.26 68  C 1 
ATOM   8430  C CB   . LEU C 3  68  ? 1.126   -33.915 -25.629 1.00 92.04 68  C 1 
ATOM   8431  C CG   . LEU C 3  68  ? 2.038   -32.886 -26.324 1.00 87.62 68  C 1 
ATOM   8432  C CD1  . LEU C 3  68  ? 1.843   -32.869 -27.835 1.00 82.04 68  C 1 
ATOM   8433  C CD2  . LEU C 3  68  ? 1.726   -31.488 -25.790 1.00 81.65 68  C 1 
ATOM   8434  N N    . GLY C 3  69  ? 3.077   -36.016 -24.267 1.00 91.97 69  C 1 
ATOM   8435  C CA   . GLY C 3  69  ? 4.368   -36.450 -23.736 1.00 91.30 69  C 1 
ATOM   8436  C C    . GLY C 3  69  ? 4.802   -37.812 -24.272 1.00 91.40 69  C 1 
ATOM   8437  O O    . GLY C 3  69  ? 5.951   -37.981 -24.676 1.00 89.73 69  C 1 
ATOM   8438  N N    . LEU C 3  70  ? 3.876   -38.769 -24.363 1.00 91.09 70  C 1 
ATOM   8439  C CA   . LEU C 3  70  ? 4.136   -40.074 -24.984 1.00 90.34 70  C 1 
ATOM   8440  C C    . LEU C 3  70  ? 4.461   -39.943 -26.478 1.00 89.90 70  C 1 
ATOM   8441  O O    . LEU C 3  70  ? 5.368   -40.609 -26.968 1.00 87.66 70  C 1 
ATOM   8442  C CB   . LEU C 3  70  ? 2.923   -40.997 -24.777 1.00 89.52 70  C 1 
ATOM   8443  C CG   . LEU C 3  70  ? 2.716   -41.492 -23.331 1.00 86.23 70  C 1 
ATOM   8444  C CD1  . LEU C 3  70  ? 1.397   -42.257 -23.239 1.00 81.19 70  C 1 
ATOM   8445  C CD2  . LEU C 3  70  ? 3.835   -42.424 -22.874 1.00 80.88 70  C 1 
ATOM   8446  N N    . GLY C 3  71  ? 3.757   -39.073 -27.190 1.00 90.32 71  C 1 
ATOM   8447  C CA   . GLY C 3  71  ? 4.027   -38.806 -28.605 1.00 89.67 71  C 1 
ATOM   8448  C C    . GLY C 3  71  ? 5.429   -38.243 -28.844 1.00 89.78 71  C 1 
ATOM   8449  O O    . GLY C 3  71  ? 6.147   -38.726 -29.720 1.00 87.89 71  C 1 
ATOM   8450  N N    . VAL C 3  72  ? 5.848   -37.275 -28.035 1.00 90.35 72  C 1 
ATOM   8451  C CA   . VAL C 3  72  ? 7.194   -36.687 -28.127 1.00 89.52 72  C 1 
ATOM   8452  C C    . VAL C 3  72  ? 8.272   -37.689 -27.692 1.00 88.40 72  C 1 
ATOM   8453  O O    . VAL C 3  72  ? 9.295   -37.810 -28.360 1.00 85.44 72  C 1 
ATOM   8454  C CB   . VAL C 3  72  ? 7.277   -35.377 -27.321 1.00 88.64 72  C 1 
ATOM   8455  C CG1  . VAL C 3  72  ? 8.682   -34.777 -27.353 1.00 81.93 72  C 1 
ATOM   8456  C CG2  . VAL C 3  72  ? 6.327   -34.318 -27.904 1.00 83.10 72  C 1 
ATOM   8457  N N    . SER C 3  73  ? 8.035   -38.458 -26.630 1.00 88.58 73  C 1 
ATOM   8458  C CA   . SER C 3  73  ? 8.967   -39.504 -26.186 1.00 87.20 73  C 1 
ATOM   8459  C C    . SER C 3  73  ? 9.157   -40.588 -27.249 1.00 86.50 73  C 1 
ATOM   8460  O O    . SER C 3  73  ? 10.281  -40.996 -27.518 1.00 81.03 73  C 1 
ATOM   8461  C CB   . SER C 3  73  ? 8.487   -40.149 -24.883 1.00 84.95 73  C 1 
ATOM   8462  O OG   . SER C 3  73  ? 8.503   -39.204 -23.838 1.00 71.80 73  C 1 
ATOM   8463  N N    . GLY C 3  74  ? 8.079   -41.006 -27.914 1.00 86.01 74  C 1 
ATOM   8464  C CA   . GLY C 3  74  ? 8.146   -41.947 -29.030 1.00 84.86 74  C 1 
ATOM   8465  C C    . GLY C 3  74  ? 8.921   -41.426 -30.243 1.00 84.67 74  C 1 
ATOM   8466  O O    . GLY C 3  74  ? 9.463   -42.216 -31.010 1.00 79.93 74  C 1 
ATOM   8467  N N    . ALA C 3  75  ? 9.025   -40.117 -30.400 1.00 82.58 75  C 1 
ATOM   8468  C CA   . ALA C 3  75  ? 9.810   -39.477 -31.453 1.00 80.80 75  C 1 
ATOM   8469  C C    . ALA C 3  75  ? 11.298  -39.264 -31.096 1.00 79.95 75  C 1 
ATOM   8470  O O    . ALA C 3  75  ? 12.039  -38.694 -31.894 1.00 72.57 75  C 1 
ATOM   8471  C CB   . ALA C 3  75  ? 9.112   -38.175 -31.854 1.00 77.68 75  C 1 
ATOM   8472  N N    . GLY C 3  76  ? 11.741  -39.713 -29.930 1.00 76.29 76  C 1 
ATOM   8473  C CA   . GLY C 3  76  ? 13.132  -39.577 -29.458 1.00 74.19 76  C 1 
ATOM   8474  C C    . GLY C 3  76  ? 13.310  -38.649 -28.254 1.00 75.11 76  C 1 
ATOM   8475  O O    . GLY C 3  76  ? 14.433  -38.464 -27.782 1.00 66.41 76  C 1 
ATOM   8476  N N    . GLY C 3  77  ? 12.220  -38.088 -27.750 1.00 73.40 77  C 1 
ATOM   8477  C CA   . GLY C 3  77  ? 12.185  -37.360 -26.490 1.00 72.60 77  C 1 
ATOM   8478  C C    . GLY C 3  77  ? 13.095  -36.131 -26.434 1.00 75.08 77  C 1 
ATOM   8479  O O    . GLY C 3  77  ? 13.269  -35.412 -27.420 1.00 68.15 77  C 1 
ATOM   8480  N N    . ALA C 3  78  ? 13.687  -35.916 -25.266 1.00 71.65 78  C 1 
ATOM   8481  C CA   . ALA C 3  78  ? 14.539  -34.762 -24.992 1.00 70.67 78  C 1 
ATOM   8482  C C    . ALA C 3  78  ? 15.746  -34.649 -25.943 1.00 72.53 78  C 1 
ATOM   8483  O O    . ALA C 3  78  ? 16.117  -33.552 -26.352 1.00 67.68 78  C 1 
ATOM   8484  C CB   . ALA C 3  78  ? 15.002  -34.854 -23.532 1.00 65.10 78  C 1 
ATOM   8485  N N    . LEU C 3  79  ? 16.321  -35.792 -26.355 1.00 73.99 79  C 1 
ATOM   8486  C CA   . LEU C 3  79  ? 17.441  -35.825 -27.300 1.00 73.46 79  C 1 
ATOM   8487  C C    . LEU C 3  79  ? 17.051  -35.317 -28.694 1.00 75.55 79  C 1 
ATOM   8488  O O    . LEU C 3  79  ? 17.847  -34.662 -29.357 1.00 70.20 79  C 1 
ATOM   8489  C CB   . LEU C 3  79  ? 17.980  -37.264 -27.392 1.00 68.33 79  C 1 
ATOM   8490  C CG   . LEU C 3  79  ? 18.867  -37.670 -26.199 1.00 60.25 79  C 1 
ATOM   8491  C CD1  . LEU C 3  79  ? 18.994  -39.188 -26.134 1.00 53.97 79  C 1 
ATOM   8492  C CD2  . LEU C 3  79  ? 20.273  -37.080 -26.341 1.00 52.75 79  C 1 
ATOM   8493  N N    . ALA C 3  80  ? 15.830  -35.612 -29.139 1.00 75.04 80  C 1 
ATOM   8494  C CA   . ALA C 3  80  ? 15.348  -35.169 -30.444 1.00 74.64 80  C 1 
ATOM   8495  C C    . ALA C 3  80  ? 15.024  -33.666 -30.475 1.00 76.67 80  C 1 
ATOM   8496  O O    . ALA C 3  80  ? 15.235  -33.002 -31.494 1.00 71.90 80  C 1 
ATOM   8497  C CB   . ALA C 3  80  ? 14.121  -36.004 -30.816 1.00 69.85 80  C 1 
ATOM   8498  N N    . LEU C 3  81  ? 14.520  -33.126 -29.368 1.00 76.00 81  C 1 
ATOM   8499  C CA   . LEU C 3  81  ? 14.223  -31.696 -29.257 1.00 75.91 81  C 1 
ATOM   8500  C C    . LEU C 3  81  ? 15.498  -30.861 -29.070 1.00 77.13 81  C 1 
ATOM   8501  O O    . LEU C 3  81  ? 15.647  -29.813 -29.697 1.00 70.82 81  C 1 
ATOM   8502  C CB   . LEU C 3  81  ? 13.214  -31.470 -28.118 1.00 72.38 81  C 1 
ATOM   8503  C CG   . LEU C 3  81  ? 11.786  -31.962 -28.436 1.00 68.31 81  C 1 
ATOM   8504  C CD1  . LEU C 3  81  ? 10.925  -31.893 -27.184 1.00 63.87 81  C 1 
ATOM   8505  C CD2  . LEU C 3  81  ? 11.114  -31.111 -29.521 1.00 63.95 81  C 1 
ATOM   8506  N N    . GLY C 3  82  ? 16.423  -31.354 -28.261 1.00 76.61 82  C 1 
ATOM   8507  C CA   . GLY C 3  82  ? 17.536  -30.548 -27.773 1.00 77.52 82  C 1 
ATOM   8508  C C    . GLY C 3  82  ? 17.101  -29.598 -26.647 1.00 79.70 82  C 1 
ATOM   8509  O O    . GLY C 3  82  ? 15.905  -29.372 -26.448 1.00 75.59 82  C 1 
ATOM   8510  N N    . PRO C 3  83  ? 18.054  -29.038 -25.896 1.00 77.96 83  C 1 
ATOM   8511  C CA   . PRO C 3  83  ? 17.751  -28.241 -24.704 1.00 77.81 83  C 1 
ATOM   8512  C C    . PRO C 3  83  ? 16.970  -26.957 -25.007 1.00 79.22 83  C 1 
ATOM   8513  O O    . PRO C 3  83  ? 16.056  -26.608 -24.271 1.00 75.64 83  C 1 
ATOM   8514  C CB   . PRO C 3  83  ? 19.117  -27.948 -24.067 1.00 74.68 83  C 1 
ATOM   8515  C CG   . PRO C 3  83  ? 20.099  -28.056 -25.230 1.00 71.25 83  C 1 
ATOM   8516  C CD   . PRO C 3  83  ? 19.491  -29.146 -26.099 1.00 73.59 83  C 1 
ATOM   8517  N N    . GLU C 3  84  ? 17.272  -26.279 -26.099 1.00 78.13 84  C 1 
ATOM   8518  C CA   . GLU C 3  84  ? 16.598  -25.033 -26.487 1.00 78.46 84  C 1 
ATOM   8519  C C    . GLU C 3  84  ? 15.126  -25.265 -26.851 1.00 80.77 84  C 1 
ATOM   8520  O O    . GLU C 3  84  ? 14.222  -24.621 -26.310 1.00 77.34 84  C 1 
ATOM   8521  C CB   . GLU C 3  84  ? 17.367  -24.432 -27.668 1.00 74.32 84  C 1 
ATOM   8522  C CG   . GLU C 3  84  ? 16.908  -23.018 -28.030 1.00 64.57 84  C 1 
ATOM   8523  C CD   . GLU C 3  84  ? 17.495  -22.539 -29.362 1.00 58.63 84  C 1 
ATOM   8524  O OE1  . GLU C 3  84  ? 16.999  -21.519 -29.869 1.00 51.56 84  C 1 
ATOM   8525  O OE2  . GLU C 3  84  ? 18.388  -23.230 -29.910 1.00 51.35 84  C 1 
ATOM   8526  N N    . ARG C 3  85  ? 14.851  -26.234 -27.723 1.00 81.61 85  C 1 
ATOM   8527  C CA   . ARG C 3  85  ? 13.478  -26.572 -28.130 1.00 82.84 85  C 1 
ATOM   8528  C C    . ARG C 3  85  ? 12.681  -27.219 -27.004 1.00 84.48 85  C 1 
ATOM   8529  O O    . ARG C 3  85  ? 11.467  -27.043 -26.963 1.00 82.18 85  C 1 
ATOM   8530  C CB   . ARG C 3  85  ? 13.489  -27.454 -29.384 1.00 80.33 85  C 1 
ATOM   8531  C CG   . ARG C 3  85  ? 13.746  -26.627 -30.646 1.00 73.54 85  C 1 
ATOM   8532  C CD   . ARG C 3  85  ? 13.653  -27.507 -31.902 1.00 69.09 85  C 1 
ATOM   8533  N NE   . ARG C 3  85  ? 14.941  -28.165 -32.195 1.00 61.53 85  C 1 
ATOM   8534  C CZ   . ARG C 3  85  ? 15.155  -29.067 -33.142 1.00 54.84 85  C 1 
ATOM   8535  N NH1  . ARG C 3  85  ? 14.190  -29.517 -33.906 1.00 49.91 85  C 1 
ATOM   8536  N NH2  . ARG C 3  85  ? 16.351  -29.529 -33.348 1.00 47.43 85  C 1 
ATOM   8537  N N    . LEU C 3  86  ? 13.333  -27.935 -26.093 1.00 84.87 86  C 1 
ATOM   8538  C CA   . LEU C 3  86  ? 12.679  -28.477 -24.907 1.00 85.55 86  C 1 
ATOM   8539  C C    . LEU C 3  86  ? 12.181  -27.346 -24.001 1.00 86.81 86  C 1 
ATOM   8540  O O    . LEU C 3  86  ? 11.025  -27.375 -23.589 1.00 85.46 86  C 1 
ATOM   8541  C CB   . LEU C 3  86  ? 13.641  -29.428 -24.177 1.00 84.06 86  C 1 
ATOM   8542  C CG   . LEU C 3  86  ? 13.017  -30.138 -22.954 1.00 79.31 86  C 1 
ATOM   8543  C CD1  . LEU C 3  86  ? 11.873  -31.070 -23.351 1.00 72.39 86  C 1 
ATOM   8544  C CD2  . LEU C 3  86  ? 14.084  -30.976 -22.250 1.00 72.61 86  C 1 
ATOM   8545  N N    . SER C 3  87  ? 12.996  -26.328 -23.760 1.00 84.83 87  C 1 
ATOM   8546  C CA   . SER C 3  87  ? 12.587  -25.142 -23.000 1.00 85.31 87  C 1 
ATOM   8547  C C    . SER C 3  87  ? 11.390  -24.432 -23.648 1.00 86.90 87  C 1 
ATOM   8548  O O    . SER C 3  87  ? 10.417  -24.112 -22.967 1.00 84.59 87  C 1 
ATOM   8549  C CB   . SER C 3  87  ? 13.771  -24.180 -22.856 1.00 82.78 87  C 1 
ATOM   8550  O OG   . SER C 3  87  ? 13.405  -23.057 -22.079 1.00 68.60 87  C 1 
ATOM   8551  N N    . ALA C 3  88  ? 11.404  -24.269 -24.971 1.00 87.27 88  C 1 
ATOM   8552  C CA   . ALA C 3  88  ? 10.273  -23.688 -25.694 1.00 87.84 88  C 1 
ATOM   8553  C C    . ALA C 3  88  ? 9.006   -24.565 -25.633 1.00 88.87 88  C 1 
ATOM   8554  O O    . ALA C 3  88  ? 7.900   -24.045 -25.542 1.00 87.01 88  C 1 
ATOM   8555  C CB   . ALA C 3  88  ? 10.705  -23.427 -27.140 1.00 86.03 88  C 1 
ATOM   8556  N N    . PHE C 3  89  ? 9.161   -25.889 -25.664 1.00 89.39 89  C 1 
ATOM   8557  C CA   . PHE C 3  89  ? 8.044   -26.833 -25.586 1.00 90.42 89  C 1 
ATOM   8558  C C    . PHE C 3  89  ? 7.325   -26.776 -24.233 1.00 91.49 89  C 1 
ATOM   8559  O O    . PHE C 3  89  ? 6.095   -26.752 -24.195 1.00 90.62 89  C 1 
ATOM   8560  C CB   . PHE C 3  89  ? 8.567   -28.246 -25.889 1.00 89.60 89  C 1 
ATOM   8561  C CG   . PHE C 3  89  ? 7.529   -29.337 -25.720 1.00 89.94 89  C 1 
ATOM   8562  C CD1  . PHE C 3  89  ? 7.574   -30.199 -24.608 1.00 85.75 89  C 1 
ATOM   8563  C CD2  . PHE C 3  89  ? 6.494   -29.478 -26.659 1.00 86.18 89  C 1 
ATOM   8564  C CE1  . PHE C 3  89  ? 6.599   -31.192 -24.441 1.00 85.58 89  C 1 
ATOM   8565  C CE2  . PHE C 3  89  ? 5.514   -30.470 -26.493 1.00 85.21 89  C 1 
ATOM   8566  C CZ   . PHE C 3  89  ? 5.570   -31.326 -25.383 1.00 86.74 89  C 1 
ATOM   8567  N N    . VAL C 3  90  ? 8.070   -26.715 -23.131 1.00 90.57 90  C 1 
ATOM   8568  C CA   . VAL C 3  90  ? 7.490   -26.647 -21.780 1.00 91.03 90  C 1 
ATOM   8569  C C    . VAL C 3  90  ? 7.100   -25.230 -21.349 1.00 91.68 90  C 1 
ATOM   8570  O O    . VAL C 3  90  ? 6.528   -25.054 -20.276 1.00 89.89 90  C 1 
ATOM   8571  C CB   . VAL C 3  90  ? 8.383   -27.324 -20.722 1.00 89.34 90  C 1 
ATOM   8572  C CG1  . VAL C 3  90  ? 8.635   -28.789 -21.073 1.00 77.90 90  C 1 
ATOM   8573  C CG2  . VAL C 3  90  ? 9.724   -26.619 -20.526 1.00 78.01 90  C 1 
ATOM   8574  N N    . PHE C 3  91  ? 7.354   -24.240 -22.185 1.00 90.86 91  C 1 
ATOM   8575  C CA   . PHE C 3  91  ? 7.136   -22.827 -21.871 1.00 91.54 91  C 1 
ATOM   8576  C C    . PHE C 3  91  ? 5.724   -22.462 -21.363 1.00 91.96 91  C 1 
ATOM   8577  O O    . PHE C 3  91  ? 5.631   -21.711 -20.393 1.00 91.13 91  C 1 
ATOM   8578  C CB   . PHE C 3  91  ? 7.519   -21.978 -23.086 1.00 90.76 91  C 1 
ATOM   8579  C CG   . PHE C 3  91  ? 7.288   -20.508 -22.870 1.00 90.59 91  C 1 
ATOM   8580  C CD1  . PHE C 3  91  ? 6.187   -19.860 -23.455 1.00 86.63 91  C 1 
ATOM   8581  C CD2  . PHE C 3  91  ? 8.135   -19.803 -21.999 1.00 86.94 91  C 1 
ATOM   8582  C CE1  . PHE C 3  91  ? 5.937   -18.514 -23.171 1.00 86.12 91  C 1 
ATOM   8583  C CE2  . PHE C 3  91  ? 7.887   -18.456 -21.710 1.00 85.51 91  C 1 
ATOM   8584  C CZ   . PHE C 3  91  ? 6.785   -17.816 -22.294 1.00 87.39 91  C 1 
ATOM   8585  N N    . PRO C 3  92  ? 4.605   -22.967 -21.921 1.00 93.29 92  C 1 
ATOM   8586  C CA   . PRO C 3  92  ? 3.281   -22.679 -21.356 1.00 93.32 92  C 1 
ATOM   8587  C C    . PRO C 3  92  ? 3.113   -23.192 -19.923 1.00 93.45 92  C 1 
ATOM   8588  O O    . PRO C 3  92  ? 2.346   -22.620 -19.148 1.00 91.69 92  C 1 
ATOM   8589  C CB   . PRO C 3  92  ? 2.274   -23.332 -22.312 1.00 92.28 92  C 1 
ATOM   8590  C CG   . PRO C 3  92  ? 3.051   -23.477 -23.618 1.00 91.55 92  C 1 
ATOM   8591  C CD   . PRO C 3  92  ? 4.473   -23.739 -23.137 1.00 93.61 92  C 1 
ATOM   8592  N N    . GLY C 3  93  ? 3.837   -24.258 -19.563 1.00 92.64 93  C 1 
ATOM   8593  C CA   . GLY C 3  93  ? 3.932   -24.738 -18.190 1.00 92.43 93  C 1 
ATOM   8594  C C    . GLY C 3  93  ? 4.802   -23.839 -17.314 1.00 92.72 93  C 1 
ATOM   8595  O O    . GLY C 3  93  ? 4.403   -23.493 -16.208 1.00 90.80 93  C 1 
ATOM   8596  N N    . GLU C 3  94  ? 5.949   -23.396 -17.818 1.00 91.84 94  C 1 
ATOM   8597  C CA   . GLU C 3  94  ? 6.806   -22.426 -17.126 1.00 91.50 94  C 1 
ATOM   8598  C C    . GLU C 3  94  ? 6.040   -21.137 -16.794 1.00 91.88 94  C 1 
ATOM   8599  O O    . GLU C 3  94  ? 6.155   -20.608 -15.689 1.00 90.42 94  C 1 
ATOM   8600  C CB   . GLU C 3  94  ? 8.035   -22.115 -17.998 1.00 90.22 94  C 1 
ATOM   8601  C CG   . GLU C 3  94  ? 9.099   -21.283 -17.259 1.00 84.00 94  C 1 
ATOM   8602  C CD   . GLU C 3  94  ? 10.158  -20.674 -18.191 1.00 82.46 94  C 1 
ATOM   8603  O OE1  . GLU C 3  94  ? 10.690  -19.595 -17.860 1.00 74.20 94  C 1 
ATOM   8604  O OE2  . GLU C 3  94  ? 10.441  -21.226 -19.280 1.00 77.12 94  C 1 
ATOM   8605  N N    . LEU C 3  95  ? 5.194   -20.665 -17.706 1.00 92.58 95  C 1 
ATOM   8606  C CA   . LEU C 3  95  ? 4.361   -19.484 -17.490 1.00 93.01 95  C 1 
ATOM   8607  C C    . LEU C 3  95  ? 3.393   -19.672 -16.310 1.00 92.99 95  C 1 
ATOM   8608  O O    . LEU C 3  95  ? 3.235   -18.757 -15.504 1.00 91.82 95  C 1 
ATOM   8609  C CB   . LEU C 3  95  ? 3.623   -19.154 -18.799 1.00 92.56 95  C 1 
ATOM   8610  C CG   . LEU C 3  95  ? 2.847   -17.825 -18.749 1.00 81.88 95  C 1 
ATOM   8611  C CD1  . LEU C 3  95  ? 3.784   -16.630 -18.569 1.00 75.43 95  C 1 
ATOM   8612  C CD2  . LEU C 3  95  ? 2.077   -17.628 -20.051 1.00 77.60 95  C 1 
ATOM   8613  N N    . LEU C 3  96  ? 2.790   -20.851 -16.160 1.00 92.06 96  C 1 
ATOM   8614  C CA   . LEU C 3  96  ? 1.961   -21.174 -14.992 1.00 91.42 96  C 1 
ATOM   8615  C C    . LEU C 3  96  ? 2.782   -21.129 -13.700 1.00 91.62 96  C 1 
ATOM   8616  O O    . LEU C 3  96  ? 2.335   -20.543 -12.716 1.00 90.48 96  C 1 
ATOM   8617  C CB   . LEU C 3  96  ? 1.286   -22.542 -15.196 1.00 90.31 96  C 1 
ATOM   8618  C CG   . LEU C 3  96  ? 0.441   -23.017 -13.994 1.00 89.63 96  C 1 
ATOM   8619  C CD1  . LEU C 3  96  ? -0.733  -22.081 -13.704 1.00 84.19 96  C 1 
ATOM   8620  C CD2  . LEU C 3  96  ? -0.121  -24.407 -14.272 1.00 84.79 96  C 1 
ATOM   8621  N N    . LEU C 3  97  ? 3.990   -21.694 -13.700 1.00 90.78 97  C 1 
ATOM   8622  C CA   . LEU C 3  97  ? 4.865   -21.664 -12.526 1.00 89.99 97  C 1 
ATOM   8623  C C    . LEU C 3  97  ? 5.272   -20.235 -12.149 1.00 90.31 97  C 1 
ATOM   8624  O O    . LEU C 3  97  ? 5.299   -19.902 -10.966 1.00 89.05 97  C 1 
ATOM   8625  C CB   . LEU C 3  97  ? 6.105   -22.538 -12.763 1.00 88.92 97  C 1 
ATOM   8626  C CG   . LEU C 3  97  ? 5.816   -24.027 -13.028 1.00 85.99 97  C 1 
ATOM   8627  C CD1  . LEU C 3  97  ? 7.144   -24.761 -13.224 1.00 80.74 97  C 1 
ATOM   8628  C CD2  . LEU C 3  97  ? 5.044   -24.696 -11.896 1.00 81.37 97  C 1 
ATOM   8629  N N    . ARG C 3  98  ? 5.533   -19.379 -13.127 1.00 91.31 98  C 1 
ATOM   8630  C CA   . ARG C 3  98  ? 5.807   -17.953 -12.885 1.00 91.10 98  C 1 
ATOM   8631  C C    . ARG C 3  98  ? 4.605   -17.244 -12.258 1.00 91.55 98  C 1 
ATOM   8632  O O    . ARG C 3  98  ? 4.783   -16.503 -11.296 1.00 90.19 98  C 1 
ATOM   8633  C CB   . ARG C 3  98  ? 6.231   -17.254 -14.180 1.00 90.08 98  C 1 
ATOM   8634  C CG   . ARG C 3  98  ? 7.624   -17.702 -14.666 1.00 84.71 98  C 1 
ATOM   8635  C CD   . ARG C 3  98  ? 8.076   -16.926 -15.914 1.00 83.43 98  C 1 
ATOM   8636  N NE   . ARG C 3  98  ? 8.382   -15.519 -15.612 1.00 82.80 98  C 1 
ATOM   8637  C CZ   . ARG C 3  98  ? 9.513   -15.030 -15.099 1.00 82.78 98  C 1 
ATOM   8638  N NH1  . ARG C 3  98  ? 10.549  -15.776 -14.832 1.00 71.72 98  C 1 
ATOM   8639  N NH2  . ARG C 3  98  ? 9.626   -13.763 -14.847 1.00 77.69 98  C 1 
ATOM   8640  N N    . LEU C 3  99  ? 3.394   -17.497 -12.743 1.00 90.85 99  C 1 
ATOM   8641  C CA   . LEU C 3  99  ? 2.169   -16.937 -12.167 1.00 90.50 99  C 1 
ATOM   8642  C C    . LEU C 3  99  ? 1.942   -17.405 -10.721 1.00 91.02 99  C 1 
ATOM   8643  O O    . LEU C 3  99  ? 1.598   -16.596 -9.862  1.00 90.25 99  C 1 
ATOM   8644  C CB   . LEU C 3  99  ? 0.967   -17.312 -13.046 1.00 90.37 99  C 1 
ATOM   8645  C CG   . LEU C 3  99  ? 0.897   -16.579 -14.400 1.00 89.57 99  C 1 
ATOM   8646  C CD1  . LEU C 3  99  ? -0.201  -17.204 -15.256 1.00 85.10 99  C 1 
ATOM   8647  C CD2  . LEU C 3  99  ? 0.579   -15.100 -14.220 1.00 85.49 99  C 1 
ATOM   8648  N N    . LEU C 3  100 ? 2.175   -18.685 -10.432 1.00 90.43 100 C 1 
ATOM   8649  C CA   . LEU C 3  100 ? 2.071   -19.229 -9.076  1.00 88.85 100 C 1 
ATOM   8650  C C    . LEU C 3  100 ? 3.104   -18.590 -8.138  1.00 89.26 100 C 1 
ATOM   8651  O O    . LEU C 3  100 ? 2.739   -18.105 -7.071  1.00 88.40 100 C 1 
ATOM   8652  C CB   . LEU C 3  100 ? 2.212   -20.760 -9.109  1.00 87.79 100 C 1 
ATOM   8653  C CG   . LEU C 3  100 ? 1.042   -21.510 -9.775  1.00 84.28 100 C 1 
ATOM   8654  C CD1  . LEU C 3  100 ? 1.370   -23.002 -9.839  1.00 79.01 100 C 1 
ATOM   8655  C CD2  . LEU C 3  100 ? -0.272  -21.343 -9.019  1.00 79.43 100 C 1 
ATOM   8656  N N    . ARG C 3  101 ? 4.368   -18.503 -8.551  1.00 89.19 101 C 1 
ATOM   8657  C CA   . ARG C 3  101 ? 5.420   -17.829 -7.766  1.00 88.99 101 C 1 
ATOM   8658  C C    . ARG C 3  101 ? 5.107   -16.356 -7.506  1.00 89.12 101 C 1 
ATOM   8659  O O    . ARG C 3  101 ? 5.311   -15.876 -6.396  1.00 87.27 101 C 1 
ATOM   8660  C CB   . ARG C 3  101 ? 6.761   -17.961 -8.490  1.00 87.85 101 C 1 
ATOM   8661  C CG   . ARG C 3  101 ? 7.358   -19.359 -8.325  1.00 83.12 101 C 1 
ATOM   8662  C CD   . ARG C 3  101 ? 8.655   -19.461 -9.126  1.00 80.96 101 C 1 
ATOM   8663  N NE   . ARG C 3  101 ? 9.376   -20.682 -8.758  1.00 74.86 101 C 1 
ATOM   8664  C CZ   . ARG C 3  101 ? 10.335  -21.288 -9.426  1.00 69.93 101 C 1 
ATOM   8665  N NH1  . ARG C 3  101 ? 10.776  -20.853 -10.574 1.00 61.92 101 C 1 
ATOM   8666  N NH2  . ARG C 3  101 ? 10.867  -22.351 -8.909  1.00 62.59 101 C 1 
ATOM   8667  N N    . MET C 3  102 ? 4.580   -15.661 -8.497  1.00 90.65 102 C 1 
ATOM   8668  C CA   . MET C 3  102 ? 4.170   -14.263 -8.355  1.00 90.58 102 C 1 
ATOM   8669  C C    . MET C 3  102 ? 3.097   -14.092 -7.272  1.00 90.87 102 C 1 
ATOM   8670  O O    . MET C 3  102 ? 3.164   -13.156 -6.482  1.00 89.22 102 C 1 
ATOM   8671  C CB   . MET C 3  102 ? 3.655   -13.755 -9.707  1.00 89.93 102 C 1 
ATOM   8672  C CG   . MET C 3  102 ? 3.207   -12.291 -9.675  1.00 85.94 102 C 1 
ATOM   8673  S SD   . MET C 3  102 ? 2.323   -11.754 -11.162 1.00 81.85 102 C 1 
ATOM   8674  C CE   . MET C 3  102 ? 0.789   -12.679 -10.953 1.00 73.38 102 C 1 
ATOM   8675  N N    . ILE C 3  103 ? 2.112   -14.993 -7.217  1.00 91.10 103 C 1 
ATOM   8676  C CA   . ILE C 3  103 ? 0.972   -14.860 -6.305  1.00 90.48 103 C 1 
ATOM   8677  C C    . ILE C 3  103 ? 1.272   -15.349 -4.883  1.00 90.56 103 C 1 
ATOM   8678  O O    . ILE C 3  103 ? 0.603   -14.931 -3.944  1.00 89.12 103 C 1 
ATOM   8679  C CB   . ILE C 3  103 ? -0.275  -15.526 -6.928  1.00 88.54 103 C 1 
ATOM   8680  C CG1  . ILE C 3  103 ? -1.573  -14.796 -6.538  1.00 78.74 103 C 1 
ATOM   8681  C CG2  . ILE C 3  103 ? -0.395  -17.020 -6.572  1.00 78.07 103 C 1 
ATOM   8682  C CD1  . ILE C 3  103 ? -1.704  -13.419 -7.179  1.00 73.15 103 C 1 
ATOM   8683  N N    . ILE C 3  104 ? 2.288   -16.198 -4.694  1.00 89.89 104 C 1 
ATOM   8684  C CA   . ILE C 3  104 ? 2.675   -16.725 -3.378  1.00 88.72 104 C 1 
ATOM   8685  C C    . ILE C 3  104 ? 2.994   -15.601 -2.386  1.00 88.97 104 C 1 
ATOM   8686  O O    . ILE C 3  104 ? 2.517   -15.633 -1.253  1.00 87.64 104 C 1 
ATOM   8687  C CB   . ILE C 3  104 ? 3.849   -17.723 -3.533  1.00 86.78 104 C 1 
ATOM   8688  C CG1  . ILE C 3  104 ? 3.301   -19.077 -4.032  1.00 81.07 104 C 1 
ATOM   8689  C CG2  . ILE C 3  104 ? 4.630   -17.931 -2.220  1.00 79.47 104 C 1 
ATOM   8690  C CD1  . ILE C 3  104 ? 4.377   -20.027 -4.556  1.00 74.84 104 C 1 
ATOM   8691  N N    . LEU C 3  105 ? 3.763   -14.601 -2.800  1.00 90.23 105 C 1 
ATOM   8692  C CA   . LEU C 3  105 ? 4.187   -13.503 -1.929  1.00 90.22 105 C 1 
ATOM   8693  C C    . LEU C 3  105 ? 3.002   -12.716 -1.335  1.00 90.57 105 C 1 
ATOM   8694  O O    . LEU C 3  105 ? 2.879   -12.681 -0.109  1.00 88.86 105 C 1 
ATOM   8695  C CB   . LEU C 3  105 ? 5.208   -12.628 -2.681  1.00 88.75 105 C 1 
ATOM   8696  C CG   . LEU C 3  105 ? 5.624   -11.343 -1.936  1.00 86.18 105 C 1 
ATOM   8697  C CD1  . LEU C 3  105 ? 6.330   -11.653 -0.624  1.00 79.81 105 C 1 
ATOM   8698  C CD2  . LEU C 3  105 ? 6.560   -10.523 -2.816  1.00 80.56 105 C 1 
ATOM   8699  N N    . PRO C 3  106 ? 2.095   -12.113 -2.136  1.00 90.39 106 C 1 
ATOM   8700  C CA   . PRO C 3  106 ? 0.954   -11.397 -1.566  1.00 90.05 106 C 1 
ATOM   8701  C C    . PRO C 3  106 ? -0.012  -12.323 -0.831  1.00 90.07 106 C 1 
ATOM   8702  O O    . PRO C 3  106 ? -0.582  -11.920 0.177   1.00 87.84 106 C 1 
ATOM   8703  C CB   . PRO C 3  106 ? 0.281   -10.689 -2.750  1.00 88.21 106 C 1 
ATOM   8704  C CG   . PRO C 3  106 ? 0.669   -11.543 -3.948  1.00 88.22 106 C 1 
ATOM   8705  C CD   . PRO C 3  106 ? 2.069   -12.012 -3.586  1.00 90.87 106 C 1 
ATOM   8706  N N    . LEU C 3  107 ? -0.173  -13.567 -1.276  1.00 89.22 107 C 1 
ATOM   8707  C CA   . LEU C 3  107 ? -1.067  -14.522 -0.632  1.00 87.85 107 C 1 
ATOM   8708  C C    . LEU C 3  107 ? -0.608  -14.860 0.787   1.00 88.11 107 C 1 
ATOM   8709  O O    . LEU C 3  107 ? -1.380  -14.704 1.726   1.00 86.63 107 C 1 
ATOM   8710  C CB   . LEU C 3  107 ? -1.177  -15.776 -1.512  1.00 85.86 107 C 1 
ATOM   8711  C CG   . LEU C 3  107 ? -2.166  -16.816 -0.967  1.00 81.06 107 C 1 
ATOM   8712  C CD1  . LEU C 3  107 ? -3.602  -16.311 -1.026  1.00 74.86 107 C 1 
ATOM   8713  C CD2  . LEU C 3  107 ? -2.058  -18.086 -1.803  1.00 74.83 107 C 1 
ATOM   8714  N N    . VAL C 3  108 ? 0.643   -15.282 0.957   1.00 89.04 108 C 1 
ATOM   8715  C CA   . VAL C 3  108 ? 1.198   -15.651 2.270   1.00 88.24 108 C 1 
ATOM   8716  C C    . VAL C 3  108 ? 1.120   -14.482 3.246   1.00 88.41 108 C 1 
ATOM   8717  O O    . VAL C 3  108 ? 0.632   -14.641 4.363   1.00 87.05 108 C 1 
ATOM   8718  C CB   . VAL C 3  108 ? 2.652   -16.154 2.128   1.00 86.98 108 C 1 
ATOM   8719  C CG1  . VAL C 3  108 ? 3.372   -16.291 3.474   1.00 80.46 108 C 1 
ATOM   8720  C CG2  . VAL C 3  108 ? 2.681   -17.535 1.475   1.00 81.35 108 C 1 
ATOM   8721  N N    . VAL C 3  109 ? 1.557   -13.306 2.831   1.00 90.71 109 C 1 
ATOM   8722  C CA   . VAL C 3  109 ? 1.590   -12.132 3.715   1.00 90.97 109 C 1 
ATOM   8723  C C    . VAL C 3  109 ? 0.177   -11.681 4.085   1.00 90.87 109 C 1 
ATOM   8724  O O    . VAL C 3  109 ? -0.144  -11.575 5.266   1.00 89.60 109 C 1 
ATOM   8725  C CB   . VAL C 3  109 ? 2.423   -10.996 3.092   1.00 90.40 109 C 1 
ATOM   8726  C CG1  . VAL C 3  109 ? 2.408   -9.735  3.963   1.00 84.14 109 C 1 
ATOM   8727  C CG2  . VAL C 3  109 ? 3.891   -11.419 2.935   1.00 84.79 109 C 1 
ATOM   8728  N N    . CYS C 3  110 ? -0.692  -11.461 3.106   1.00 90.80 110 C 1 
ATOM   8729  C CA   . CYS C 3  110 ? -2.019  -10.904 3.361   1.00 90.00 110 C 1 
ATOM   8730  C C    . CYS C 3  110 ? -2.955  -11.888 4.077   1.00 89.58 110 C 1 
ATOM   8731  O O    . CYS C 3  110 ? -3.679  -11.486 4.981   1.00 87.56 110 C 1 
ATOM   8732  C CB   . CYS C 3  110 ? -2.637  -10.411 2.050   1.00 89.60 110 C 1 
ATOM   8733  S SG   . CYS C 3  110 ? -1.615  -9.107  1.305   1.00 84.93 110 C 1 
ATOM   8734  N N    . SER C 3  111 ? -2.933  -13.173 3.711   1.00 88.21 111 C 1 
ATOM   8735  C CA   . SER C 3  111 ? -3.806  -14.170 4.335   1.00 85.96 111 C 1 
ATOM   8736  C C    . SER C 3  111 ? -3.441  -14.432 5.796   1.00 85.82 111 C 1 
ATOM   8737  O O    . SER C 3  111 ? -4.323  -14.484 6.651   1.00 83.15 111 C 1 
ATOM   8738  C CB   . SER C 3  111 ? -3.808  -15.480 3.537   1.00 83.44 111 C 1 
ATOM   8739  O OG   . SER C 3  111 ? -2.597  -16.189 3.664   1.00 72.69 111 C 1 
ATOM   8740  N N    . LEU C 3  112 ? -2.148  -14.527 6.112   1.00 87.49 112 C 1 
ATOM   8741  C CA   . LEU C 3  112 ? -1.703  -14.782 7.482   1.00 87.49 112 C 1 
ATOM   8742  C C    . LEU C 3  112 ? -1.863  -13.565 8.393   1.00 88.02 112 C 1 
ATOM   8743  O O    . LEU C 3  112 ? -2.217  -13.738 9.557   1.00 87.22 112 C 1 
ATOM   8744  C CB   . LEU C 3  112 ? -0.257  -15.289 7.486   1.00 86.43 112 C 1 
ATOM   8745  C CG   . LEU C 3  112 ? -0.080  -16.705 6.910   1.00 83.59 112 C 1 
ATOM   8746  C CD1  . LEU C 3  112 ? 1.406   -17.034 6.860   1.00 78.32 112 C 1 
ATOM   8747  C CD2  . LEU C 3  112 ? -0.765  -17.776 7.755   1.00 78.50 112 C 1 
ATOM   8748  N N    . ILE C 3  113 ? -1.658  -12.348 7.888   1.00 90.27 113 C 1 
ATOM   8749  C CA   . ILE C 3  113 ? -1.945  -11.138 8.670   1.00 90.83 113 C 1 
ATOM   8750  C C    . ILE C 3  113 ? -3.439  -11.075 8.995   1.00 90.29 113 C 1 
ATOM   8751  O O    . ILE C 3  113 ? -3.804  -10.943 10.161  1.00 88.90 113 C 1 
ATOM   8752  C CB   . ILE C 3  113 ? -1.450  -9.858  7.956   1.00 91.20 113 C 1 
ATOM   8753  C CG1  . ILE C 3  113 ? 0.095   -9.821  7.924   1.00 89.02 113 C 1 
ATOM   8754  C CG2  . ILE C 3  113 ? -1.977  -8.598  8.674   1.00 88.64 113 C 1 
ATOM   8755  C CD1  . ILE C 3  113 ? 0.679   -8.709  7.049   1.00 86.07 113 C 1 
ATOM   8756  N N    . GLY C 3  114 ? -4.293  -11.219 7.987   1.00 88.36 114 C 1 
ATOM   8757  C CA   . GLY C 3  114 ? -5.741  -11.210 8.183   1.00 86.65 114 C 1 
ATOM   8758  C C    . GLY C 3  114 ? -6.224  -12.334 9.106   1.00 86.03 114 C 1 
ATOM   8759  O O    . GLY C 3  114 ? -6.990  -12.087 10.035  1.00 82.68 114 C 1 
ATOM   8760  N N    . GLY C 3  115 ? -5.720  -13.553 8.904   1.00 84.63 115 C 1 
ATOM   8761  C CA   . GLY C 3  115 ? -6.046  -14.711 9.732   1.00 81.74 115 C 1 
ATOM   8762  C C    . GLY C 3  115 ? -5.641  -14.526 11.199  1.00 81.77 115 C 1 
ATOM   8763  O O    . GLY C 3  115 ? -6.477  -14.654 12.089  1.00 79.03 115 C 1 
ATOM   8764  N N    . ALA C 3  116 ? -4.393  -14.145 11.455  1.00 85.15 116 C 1 
ATOM   8765  C CA   . ALA C 3  116 ? -3.909  -13.930 12.818  1.00 84.55 116 C 1 
ATOM   8766  C C    . ALA C 3  116 ? -4.581  -12.730 13.511  1.00 83.82 116 C 1 
ATOM   8767  O O    . ALA C 3  116 ? -4.835  -12.776 14.715  1.00 80.88 116 C 1 
ATOM   8768  C CB   . ALA C 3  116 ? -2.386  -13.785 12.781  1.00 84.26 116 C 1 
ATOM   8769  N N    . ALA C 3  117 ? -4.914  -11.675 12.766  1.00 87.12 117 C 1 
ATOM   8770  C CA   . ALA C 3  117 ? -5.623  -10.518 13.307  1.00 86.45 117 C 1 
ATOM   8771  C C    . ALA C 3  117 ? -7.103  -10.802 13.618  1.00 85.17 117 C 1 
ATOM   8772  O O    . ALA C 3  117 ? -7.689  -10.163 14.492  1.00 81.14 117 C 1 
ATOM   8773  C CB   . ALA C 3  117 ? -5.481  -9.364  12.313  1.00 86.66 117 C 1 
ATOM   8774  N N    . SER C 3  118 ? -7.707  -11.775 12.931  1.00 82.81 118 C 1 
ATOM   8775  C CA   . SER C 3  118 ? -9.100  -12.167 13.160  1.00 78.95 118 C 1 
ATOM   8776  C C    . SER C 3  118 ? -9.303  -13.013 14.421  1.00 78.04 118 C 1 
ATOM   8777  O O    . SER C 3  118 ? -10.420 -13.091 14.930  1.00 72.80 118 C 1 
ATOM   8778  C CB   . SER C 3  118 ? -9.653  -12.887 11.928  1.00 75.48 118 C 1 
ATOM   8779  O OG   . SER C 3  118 ? -9.128  -14.191 11.801  1.00 64.86 118 C 1 
ATOM   8780  N N    . LEU C 3  119 ? -8.236  -13.612 14.950  1.00 78.93 119 C 1 
ATOM   8781  C CA   . LEU C 3  119 ? -8.273  -14.393 16.182  1.00 76.54 119 C 1 
ATOM   8782  C C    . LEU C 3  119 ? -8.552  -13.480 17.381  1.00 76.23 119 C 1 
ATOM   8783  O O    . LEU C 3  119 ? -7.667  -12.770 17.869  1.00 70.96 119 C 1 
ATOM   8784  C CB   . LEU C 3  119 ? -6.946  -15.153 16.355  1.00 72.75 119 C 1 
ATOM   8785  C CG   . LEU C 3  119 ? -6.670  -16.233 15.296  1.00 65.82 119 C 1 
ATOM   8786  C CD1  . LEU C 3  119 ? -5.238  -16.749 15.428  1.00 60.57 119 C 1 
ATOM   8787  C CD2  . LEU C 3  119 ? -7.604  -17.424 15.450  1.00 59.29 119 C 1 
ATOM   8788  N N    . ASP C 3  120 ? -9.781  -13.530 17.897  1.00 73.12 120 C 1 
ATOM   8789  C CA   . ASP C 3  120 ? -10.166 -12.736 19.062  1.00 71.48 120 C 1 
ATOM   8790  C C    . ASP C 3  120 ? -10.018 -13.540 20.365  1.00 72.72 120 C 1 
ATOM   8791  O O    . ASP C 3  120 ? -10.856 -14.395 20.661  1.00 67.58 120 C 1 
ATOM   8792  C CB   . ASP C 3  120 ? -11.586 -12.174 18.890  1.00 66.39 120 C 1 
ATOM   8793  C CG   . ASP C 3  120 ? -11.906 -11.089 19.927  1.00 60.29 120 C 1 
ATOM   8794  O OD1  . ASP C 3  120 ? -11.119 -10.881 20.882  1.00 55.03 120 C 1 
ATOM   8795  O OD2  . ASP C 3  120 ? -12.914 -10.374 19.742  1.00 55.04 120 C 1 
ATOM   8796  N N    . PRO C 3  121 ? -9.008  -13.255 21.199  1.00 70.53 121 C 1 
ATOM   8797  C CA   . PRO C 3  121 ? -8.828  -13.964 22.465  1.00 69.27 121 C 1 
ATOM   8798  C C    . PRO C 3  121 ? -9.985  -13.750 23.444  1.00 70.26 121 C 1 
ATOM   8799  O O    . PRO C 3  121 ? -10.264 -14.617 24.268  1.00 65.46 121 C 1 
ATOM   8800  C CB   . PRO C 3  121 ? -7.505  -13.431 23.026  1.00 65.27 121 C 1 
ATOM   8801  C CG   . PRO C 3  121 ? -7.377  -12.039 22.423  1.00 62.32 121 C 1 
ATOM   8802  C CD   . PRO C 3  121 ? -8.006  -12.206 21.046  1.00 65.18 121 C 1 
ATOM   8803  N N    . GLY C 3  122 ? -10.660 -12.619 23.374  1.00 69.10 122 C 1 
ATOM   8804  C CA   . GLY C 3  122 ? -11.824 -12.332 24.210  1.00 68.02 122 C 1 
ATOM   8805  C C    . GLY C 3  122 ? -13.038 -13.183 23.850  1.00 70.30 122 C 1 
ATOM   8806  O O    . GLY C 3  122 ? -13.737 -13.671 24.741  1.00 64.48 122 C 1 
ATOM   8807  N N    . ALA C 3  123 ? -13.251 -13.407 22.561  1.00 67.52 123 C 1 
ATOM   8808  C CA   . ALA C 3  123 ? -14.330 -14.253 22.065  1.00 66.96 123 C 1 
ATOM   8809  C C    . ALA C 3  123 ? -14.022 -15.752 22.228  1.00 69.19 123 C 1 
ATOM   8810  O O    . ALA C 3  123 ? -14.920 -16.550 22.486  1.00 64.10 123 C 1 
ATOM   8811  C CB   . ALA C 3  123 ? -14.591 -13.886 20.604  1.00 61.41 123 C 1 
ATOM   8812  N N    . LEU C 3  124 ? -12.753 -16.132 22.127  1.00 70.39 124 C 1 
ATOM   8813  C CA   . LEU C 3  124 ? -12.320 -17.523 22.282  1.00 69.83 124 C 1 
ATOM   8814  C C    . LEU C 3  124 ? -12.571 -18.082 23.683  1.00 71.46 124 C 1 
ATOM   8815  O O    . LEU C 3  124 ? -13.000 -19.228 23.841  1.00 65.71 124 C 1 
ATOM   8816  C CB   . LEU C 3  124 ? -10.826 -17.608 21.924  1.00 65.61 124 C 1 
ATOM   8817  C CG   . LEU C 3  124 ? -10.588 -17.835 20.426  1.00 59.90 124 C 1 
ATOM   8818  C CD1  . LEU C 3  124 ? -9.152  -17.474 20.064  1.00 55.85 124 C 1 
ATOM   8819  C CD2  . LEU C 3  124 ? -10.834 -19.299 20.076  1.00 55.29 124 C 1 
ATOM   8820  N N    . GLY C 3  125 ? -12.276 -17.292 24.709  1.00 72.02 125 C 1 
ATOM   8821  C CA   . GLY C 3  125 ? -12.327 -17.775 26.079  1.00 73.52 125 C 1 
ATOM   8822  C C    . GLY C 3  125 ? -11.416 -18.988 26.316  1.00 77.07 125 C 1 
ATOM   8823  O O    . GLY C 3  125 ? -10.547 -19.338 25.523  1.00 73.28 125 C 1 
ATOM   8824  N N    . ARG C 3  126 ? -11.622 -19.645 27.450  1.00 76.52 126 C 1 
ATOM   8825  C CA   . ARG C 3  126 ? -10.806 -20.801 27.847  1.00 78.19 126 C 1 
ATOM   8826  C C    . ARG C 3  126 ? -11.108 -22.048 27.014  1.00 80.42 126 C 1 
ATOM   8827  O O    . ARG C 3  126 ? -10.208 -22.844 26.762  1.00 77.55 126 C 1 
ATOM   8828  C CB   . ARG C 3  126 ? -11.028 -21.041 29.347  1.00 73.99 126 C 1 
ATOM   8829  C CG   . ARG C 3  126 ? -10.000 -22.015 29.930  1.00 65.01 126 C 1 
ATOM   8830  C CD   . ARG C 3  126 ? -10.202 -22.116 31.442  1.00 61.77 126 C 1 
ATOM   8831  N NE   . ARG C 3  126 ? -9.180  -22.977 32.065  1.00 53.70 126 C 1 
ATOM   8832  C CZ   . ARG C 3  126 ? -9.024  -23.183 33.362  1.00 47.25 126 C 1 
ATOM   8833  N NH1  . ARG C 3  126 ? -9.813  -22.631 34.243  1.00 42.91 126 C 1 
ATOM   8834  N NH2  . ARG C 3  126 ? -8.071  -23.951 33.797  1.00 40.14 126 C 1 
ATOM   8835  N N    . LEU C 3  127 ? -12.361 -22.221 26.616  1.00 78.58 127 C 1 
ATOM   8836  C CA   . LEU C 3  127 ? -12.795 -23.370 25.822  1.00 79.11 127 C 1 
ATOM   8837  C C    . LEU C 3  127 ? -12.193 -23.325 24.410  1.00 81.05 127 C 1 
ATOM   8838  O O    . LEU C 3  127 ? -11.596 -24.303 23.965  1.00 78.73 127 C 1 
ATOM   8839  C CB   . LEU C 3  127 ? -14.334 -23.390 25.795  1.00 76.68 127 C 1 
ATOM   8840  C CG   . LEU C 3  127 ? -14.913 -24.669 25.161  1.00 70.72 127 C 1 
ATOM   8841  C CD1  . LEU C 3  127 ? -14.706 -25.882 26.068  1.00 64.77 127 C 1 
ATOM   8842  C CD2  . LEU C 3  127 ? -16.413 -24.505 24.922  1.00 64.21 127 C 1 
ATOM   8843  N N    . GLY C 3  128 ? -12.287 -22.185 23.759  1.00 78.83 128 C 1 
ATOM   8844  C CA   . GLY C 3  128 ? -11.698 -21.984 22.439  1.00 78.82 128 C 1 
ATOM   8845  C C    . GLY C 3  128 ? -10.172 -22.074 22.439  1.00 81.58 128 C 1 
ATOM   8846  O O    . GLY C 3  128 ? -9.596  -22.642 21.517  1.00 79.95 128 C 1 
ATOM   8847  N N    . ALA C 3  129 ? -9.514  -21.621 23.509  1.00 81.92 129 C 1 
ATOM   8848  C CA   . ALA C 3  129 ? -8.068  -21.772 23.641  1.00 83.50 129 C 1 
ATOM   8849  C C    . ALA C 3  129 ? -7.636  -23.250 23.691  1.00 85.44 129 C 1 
ATOM   8850  O O    . ALA C 3  129 ? -6.659  -23.628 23.050  1.00 84.66 129 C 1 
ATOM   8851  C CB   . ALA C 3  129 ? -7.606  -21.009 24.886  1.00 81.44 129 C 1 
ATOM   8852  N N    . TRP C 3  130 ? -8.381  -24.094 24.394  1.00 85.39 130 C 1 
ATOM   8853  C CA   . TRP C 3  130 ? -8.143  -25.541 24.388  1.00 86.12 130 C 1 
ATOM   8854  C C    . TRP C 3  130 ? -8.439  -26.183 23.027  1.00 87.18 130 C 1 
ATOM   8855  O O    . TRP C 3  130 ? -7.707  -27.082 22.618  1.00 85.98 130 C 1 
ATOM   8856  C CB   . TRP C 3  130 ? -8.970  -26.211 25.491  1.00 84.98 130 C 1 
ATOM   8857  C CG   . TRP C 3  130 ? -8.352  -26.115 26.853  1.00 81.93 130 C 1 
ATOM   8858  C CD1  . TRP C 3  130 ? -8.806  -25.382 27.890  1.00 73.33 130 C 1 
ATOM   8859  C CD2  . TRP C 3  130 ? -7.141  -26.781 27.329  1.00 76.40 130 C 1 
ATOM   8860  N NE1  . TRP C 3  130 ? -7.963  -25.550 28.986  1.00 70.23 130 C 1 
ATOM   8861  C CE2  . TRP C 3  130 ? -6.930  -26.397 28.680  1.00 72.95 130 C 1 
ATOM   8862  C CE3  . TRP C 3  130 ? -6.210  -27.672 26.746  1.00 68.56 130 C 1 
ATOM   8863  C CZ2  . TRP C 3  130 ? -5.830  -26.869 29.431  1.00 70.52 130 C 1 
ATOM   8864  C CZ3  . TRP C 3  130 ? -5.119  -28.137 27.490  1.00 66.74 130 C 1 
ATOM   8865  C CH2  . TRP C 3  130 ? -4.928  -27.742 28.818  1.00 67.08 130 C 1 
ATOM   8866  N N    . ALA C 3  131 ? -9.455  -25.717 22.330  1.00 85.82 131 C 1 
ATOM   8867  C CA   . ALA C 3  131 ? -9.748  -26.183 20.977  1.00 86.16 131 C 1 
ATOM   8868  C C    . ALA C 3  131 ? -8.614  -25.845 20.003  1.00 87.52 131 C 1 
ATOM   8869  O O    . ALA C 3  131 ? -8.123  -26.729 19.306  1.00 86.62 131 C 1 
ATOM   8870  C CB   . ALA C 3  131 ? -11.068 -25.569 20.511  1.00 84.90 131 C 1 
ATOM   8871  N N    . LEU C 3  132 ? -8.133  -24.603 20.019  1.00 86.04 132 C 1 
ATOM   8872  C CA   . LEU C 3  132 ? -7.013  -24.190 19.171  1.00 86.08 132 C 1 
ATOM   8873  C C    . LEU C 3  132 ? -5.725  -24.950 19.500  1.00 87.73 132 C 1 
ATOM   8874  O O    . LEU C 3  132 ? -4.993  -25.332 18.593  1.00 87.20 132 C 1 
ATOM   8875  C CB   . LEU C 3  132 ? -6.780  -22.681 19.307  1.00 83.69 132 C 1 
ATOM   8876  C CG   . LEU C 3  132 ? -7.859  -21.803 18.651  1.00 77.45 132 C 1 
ATOM   8877  C CD1  . LEU C 3  132 ? -7.462  -20.345 18.861  1.00 71.11 132 C 1 
ATOM   8878  C CD2  . LEU C 3  132 ? -7.994  -22.045 17.152  1.00 70.24 132 C 1 
ATOM   8879  N N    . LEU C 3  133 ? -5.460  -25.208 20.784  1.00 89.04 133 C 1 
ATOM   8880  C CA   . LEU C 3  133 ? -4.321  -26.030 21.184  1.00 90.05 133 C 1 
ATOM   8881  C C    . LEU C 3  133 ? -4.460  -27.464 20.660  1.00 90.81 133 C 1 
ATOM   8882  O O    . LEU C 3  133 ? -3.484  -28.025 20.168  1.00 90.43 133 C 1 
ATOM   8883  C CB   . LEU C 3  133 ? -4.185  -25.998 22.714  1.00 89.94 133 C 1 
ATOM   8884  C CG   . LEU C 3  133 ? -2.947  -26.762 23.235  1.00 86.19 133 C 1 
ATOM   8885  C CD1  . LEU C 3  133 ? -1.639  -26.109 22.805  1.00 80.50 133 C 1 
ATOM   8886  C CD2  . LEU C 3  133 ? -2.976  -26.809 24.763  1.00 79.59 133 C 1 
ATOM   8887  N N    . PHE C 3  134 ? -5.655  -28.044 20.751  1.00 91.75 134 C 1 
ATOM   8888  C CA   . PHE C 3  134 ? -5.937  -29.365 20.195  1.00 92.34 134 C 1 
ATOM   8889  C C    . PHE C 3  134 ? -5.703  -29.385 18.680  1.00 92.87 134 C 1 
ATOM   8890  O O    . PHE C 3  134 ? -4.941  -30.222 18.208  1.00 92.19 134 C 1 
ATOM   8891  C CB   . PHE C 3  134 ? -7.370  -29.783 20.567  1.00 92.13 134 C 1 
ATOM   8892  C CG   . PHE C 3  134 ? -7.832  -31.043 19.865  1.00 92.00 134 C 1 
ATOM   8893  C CD1  . PHE C 3  134 ? -8.612  -30.956 18.696  1.00 87.41 134 C 1 
ATOM   8894  C CD2  . PHE C 3  134 ? -7.454  -32.308 20.348  1.00 87.58 134 C 1 
ATOM   8895  C CE1  . PHE C 3  134 ? -9.008  -32.124 18.023  1.00 86.67 134 C 1 
ATOM   8896  C CE2  . PHE C 3  134 ? -7.849  -33.476 19.677  1.00 86.30 134 C 1 
ATOM   8897  C CZ   . PHE C 3  134 ? -8.625  -33.383 18.513  1.00 88.54 134 C 1 
ATOM   8898  N N    . PHE C 3  135 ? -6.257  -28.439 17.947  1.00 90.60 135 C 1 
ATOM   8899  C CA   . PHE C 3  135 ? -6.085  -28.336 16.500  1.00 90.64 135 C 1 
ATOM   8900  C C    . PHE C 3  135 ? -4.615  -28.170 16.099  1.00 91.40 135 C 1 
ATOM   8901  O O    . PHE C 3  135 ? -4.128  -28.883 15.225  1.00 90.62 135 C 1 
ATOM   8902  C CB   . PHE C 3  135 ? -6.934  -27.172 15.970  1.00 89.62 135 C 1 
ATOM   8903  C CG   . PHE C 3  135 ? -8.434  -27.292 16.154  1.00 89.03 135 C 1 
ATOM   8904  C CD1  . PHE C 3  135 ? -9.073  -28.542 16.240  1.00 84.20 135 C 1 
ATOM   8905  C CD2  . PHE C 3  135 ? -9.215  -26.121 16.194  1.00 84.13 135 C 1 
ATOM   8906  C CE1  . PHE C 3  135 ? -10.466 -28.629 16.368  1.00 82.33 135 C 1 
ATOM   8907  C CE2  . PHE C 3  135 ? -10.610 -26.202 16.315  1.00 81.85 135 C 1 
ATOM   8908  C CZ   . PHE C 3  135 ? -11.237 -27.455 16.404  1.00 83.94 135 C 1 
ATOM   8909  N N    . LEU C 3  136 ? -3.870  -27.315 16.792  1.00 90.61 136 C 1 
ATOM   8910  C CA   . LEU C 3  136 ? -2.446  -27.139 16.530  1.00 90.68 136 C 1 
ATOM   8911  C C    . LEU C 3  136 ? -1.662  -28.445 16.742  1.00 91.63 136 C 1 
ATOM   8912  O O    . LEU C 3  136 ? -0.823  -28.805 15.919  1.00 91.15 136 C 1 
ATOM   8913  C CB   . LEU C 3  136 ? -1.920  -26.011 17.434  1.00 89.45 136 C 1 
ATOM   8914  C CG   . LEU C 3  136 ? -0.443  -25.659 17.184  1.00 82.60 136 C 1 
ATOM   8915  C CD1  . LEU C 3  136 ? -0.243  -24.956 15.849  1.00 76.26 136 C 1 
ATOM   8916  C CD2  . LEU C 3  136 ? 0.054   -24.728 18.288  1.00 75.95 136 C 1 
ATOM   8917  N N    . VAL C 3  137 ? -1.936  -29.163 17.838  1.00 93.15 137 C 1 
ATOM   8918  C CA   . VAL C 3  137 ? -1.255  -30.428 18.148  1.00 93.74 137 C 1 
ATOM   8919  C C    . VAL C 3  137 ? -1.617  -31.519 17.142  1.00 94.11 137 C 1 
ATOM   8920  O O    . VAL C 3  137 ? -0.723  -32.233 16.690  1.00 93.28 137 C 1 
ATOM   8921  C CB   . VAL C 3  137 ? -1.545  -30.867 19.598  1.00 93.33 137 C 1 
ATOM   8922  C CG1  . VAL C 3  137 ? -1.046  -32.285 19.899  1.00 87.84 137 C 1 
ATOM   8923  C CG2  . VAL C 3  137 ? -0.845  -29.935 20.594  1.00 88.08 137 C 1 
ATOM   8924  N N    . THR C 3  138 ? -2.883  -31.652 16.772  1.00 94.14 138 C 1 
ATOM   8925  C CA   . THR C 3  138 ? -3.299  -32.679 15.806  1.00 94.14 138 C 1 
ATOM   8926  C C    . THR C 3  138 ? -2.776  -32.393 14.405  1.00 94.11 138 C 1 
ATOM   8927  O O    . THR C 3  138 ? -2.254  -33.304 13.770  1.00 92.61 138 C 1 
ATOM   8928  C CB   . THR C 3  138 ? -4.819  -32.892 15.776  1.00 93.18 138 C 1 
ATOM   8929  O OG1  . THR C 3  138 ? -5.512  -31.703 15.532  1.00 83.24 138 C 1 
ATOM   8930  C CG2  . THR C 3  138 ? -5.327  -33.454 17.113  1.00 81.00 138 C 1 
ATOM   8931  N N    . THR C 3  139 ? -2.786  -31.148 13.965  1.00 93.59 139 C 1 
ATOM   8932  C CA   . THR C 3  139 ? -2.204  -30.757 12.670  1.00 93.24 139 C 1 
ATOM   8933  C C    . THR C 3  139 ? -0.691  -30.997 12.637  1.00 93.52 139 C 1 
ATOM   8934  O O    . THR C 3  139 ? -0.155  -31.511 11.656  1.00 92.36 139 C 1 
ATOM   8935  C CB   . THR C 3  139 ? -2.512  -29.286 12.351  1.00 92.10 139 C 1 
ATOM   8936  O OG1  . THR C 3  139 ? -3.896  -29.057 12.361  1.00 79.98 139 C 1 
ATOM   8937  C CG2  . THR C 3  139 ? -2.036  -28.870 10.967  1.00 76.97 139 C 1 
ATOM   8938  N N    . LEU C 3  140 ? 0.018   -30.707 13.732  1.00 94.06 140 C 1 
ATOM   8939  C CA   . LEU C 3  140 ? 1.453   -30.971 13.827  1.00 94.29 140 C 1 
ATOM   8940  C C    . LEU C 3  140 ? 1.760   -32.477 13.826  1.00 94.70 140 C 1 
ATOM   8941  O O    . LEU C 3  140 ? 2.717   -32.914 13.186  1.00 94.01 140 C 1 
ATOM   8942  C CB   . LEU C 3  140 ? 2.007   -30.267 15.080  1.00 93.75 140 C 1 
ATOM   8943  C CG   . LEU C 3  140 ? 3.531   -30.054 15.020  1.00 87.57 140 C 1 
ATOM   8944  C CD1  . LEU C 3  140 ? 3.903   -28.896 14.101  1.00 80.92 140 C 1 
ATOM   8945  C CD2  . LEU C 3  140 ? 4.063   -29.716 16.413  1.00 80.95 140 C 1 
ATOM   8946  N N    . LEU C 3  141 ? 0.938   -33.288 14.502  1.00 95.09 141 C 1 
ATOM   8947  C CA   . LEU C 3  141 ? 1.052   -34.750 14.486  1.00 95.33 141 C 1 
ATOM   8948  C C    . LEU C 3  141 ? 0.756   -35.336 13.100  1.00 95.45 141 C 1 
ATOM   8949  O O    . LEU C 3  141 ? 1.489   -36.214 12.648  1.00 94.69 141 C 1 
ATOM   8950  C CB   . LEU C 3  141 ? 0.112   -35.362 15.539  1.00 95.14 141 C 1 
ATOM   8951  C CG   . LEU C 3  141 ? 0.598   -35.230 16.997  1.00 92.21 141 C 1 
ATOM   8952  C CD1  . LEU C 3  141 ? -0.511  -35.678 17.947  1.00 86.12 141 C 1 
ATOM   8953  C CD2  . LEU C 3  141 ? 1.823   -36.101 17.272  1.00 85.84 141 C 1 
ATOM   8954  N N    . ALA C 3  142 ? -0.269  -34.831 12.416  1.00 95.15 142 C 1 
ATOM   8955  C CA   . ALA C 3  142 ? -0.598  -35.234 11.051  1.00 95.20 142 C 1 
ATOM   8956  C C    . ALA C 3  142 ? 0.546   -34.913 10.079  1.00 95.44 142 C 1 
ATOM   8957  O O    . ALA C 3  142 ? 0.964   -35.769 9.295   1.00 94.29 142 C 1 
ATOM   8958  C CB   . ALA C 3  142 ? -1.899  -34.533 10.640  1.00 94.61 142 C 1 
ATOM   8959  N N    . SER C 3  143 ? 1.125   -33.719 10.200  1.00 95.18 143 C 1 
ATOM   8960  C CA   . SER C 3  143 ? 2.288   -33.301 9.414   1.00 94.99 143 C 1 
ATOM   8961  C C    . SER C 3  143 ? 3.506   -34.198 9.679   1.00 95.21 143 C 1 
ATOM   8962  O O    . SER C 3  143 ? 4.114   -34.720 8.746   1.00 94.05 143 C 1 
ATOM   8963  C CB   . SER C 3  143 ? 2.639   -31.840 9.727   1.00 94.12 143 C 1 
ATOM   8964  O OG   . SER C 3  143 ? 1.562   -30.985 9.417   1.00 84.41 143 C 1 
ATOM   8965  N N    . ALA C 3  144 ? 3.826   -34.449 10.955  1.00 95.71 144 C 1 
ATOM   8966  C CA   . ALA C 3  144 ? 4.941   -35.312 11.338  1.00 95.80 144 C 1 
ATOM   8967  C C    . ALA C 3  144 ? 4.744   -36.761 10.867  1.00 95.92 144 C 1 
ATOM   8968  O O    . ALA C 3  144 ? 5.690   -37.392 10.397  1.00 94.69 144 C 1 
ATOM   8969  C CB   . ALA C 3  144 ? 5.111   -35.236 12.860  1.00 95.25 144 C 1 
ATOM   8970  N N    . LEU C 3  145 ? 3.522   -37.272 10.939  1.00 96.07 145 C 1 
ATOM   8971  C CA   . LEU C 3  145 ? 3.172   -38.590 10.415  1.00 96.24 145 C 1 
ATOM   8972  C C    . LEU C 3  145 ? 3.356   -38.646 8.894   1.00 96.30 145 C 1 
ATOM   8973  O O    . LEU C 3  145 ? 3.945   -39.601 8.395   1.00 95.33 145 C 1 
ATOM   8974  C CB   . LEU C 3  145 ? 1.730   -38.924 10.832  1.00 95.89 145 C 1 
ATOM   8975  C CG   . LEU C 3  145 ? 1.235   -40.299 10.329  1.00 94.23 145 C 1 
ATOM   8976  C CD1  . LEU C 3  145 ? 2.019   -41.456 10.939  1.00 87.58 145 C 1 
ATOM   8977  C CD2  . LEU C 3  145 ? -0.236  -40.476 10.690  1.00 87.55 145 C 1 
ATOM   8978  N N    . GLY C 3  146 ? 2.901   -37.631 8.176   1.00 95.82 146 C 1 
ATOM   8979  C CA   . GLY C 3  146 ? 3.067   -37.537 6.727   1.00 95.71 146 C 1 
ATOM   8980  C C    . GLY C 3  146 ? 4.535   -37.549 6.304   1.00 95.96 146 C 1 
ATOM   8981  O O    . GLY C 3  146 ? 4.935   -38.362 5.470   1.00 94.59 146 C 1 
ATOM   8982  N N    . VAL C 3  147 ? 5.361   -36.720 6.939   1.00 95.92 147 C 1 
ATOM   8983  C CA   . VAL C 3  147 ? 6.811   -36.689 6.689   1.00 95.64 147 C 1 
ATOM   8984  C C    . VAL C 3  147 ? 7.455   -38.036 7.031   1.00 95.48 147 C 1 
ATOM   8985  O O    . VAL C 3  147 ? 8.183   -38.600 6.217   1.00 94.30 147 C 1 
ATOM   8986  C CB   . VAL C 3  147 ? 7.484   -35.539 7.470   1.00 94.90 147 C 1 
ATOM   8987  C CG1  . VAL C 3  147 ? 9.008   -35.585 7.348   1.00 88.94 147 C 1 
ATOM   8988  C CG2  . VAL C 3  147 ? 7.036   -34.173 6.944   1.00 88.70 147 C 1 
ATOM   8989  N N    . GLY C 3  148 ? 7.168   -38.590 8.210   1.00 95.95 148 C 1 
ATOM   8990  C CA   . GLY C 3  148 ? 7.727   -39.868 8.651   1.00 95.75 148 C 1 
ATOM   8991  C C    . GLY C 3  148 ? 7.355   -41.031 7.733   1.00 95.81 148 C 1 
ATOM   8992  O O    . GLY C 3  148 ? 8.212   -41.843 7.378   1.00 94.35 148 C 1 
ATOM   8993  N N    . LEU C 3  149 ? 6.109   -41.085 7.299   1.00 95.81 149 C 1 
ATOM   8994  C CA   . LEU C 3  149 ? 5.623   -42.142 6.420   1.00 95.73 149 C 1 
ATOM   8995  C C    . LEU C 3  149 ? 6.238   -42.047 5.018   1.00 95.69 149 C 1 
ATOM   8996  O O    . LEU C 3  149 ? 6.644   -43.062 4.455   1.00 94.18 149 C 1 
ATOM   8997  C CB   . LEU C 3  149 ? 4.087   -42.077 6.374   1.00 94.85 149 C 1 
ATOM   8998  C CG   . LEU C 3  149 ? 3.453   -43.454 6.098   1.00 89.67 149 C 1 
ATOM   8999  C CD1  . LEU C 3  149 ? 3.399   -44.296 7.369   1.00 83.01 149 C 1 
ATOM   9000  C CD2  . LEU C 3  149 ? 2.030   -43.290 5.590   1.00 82.79 149 C 1 
ATOM   9001  N N    . ALA C 3  150 ? 6.349   -40.836 4.474   1.00 95.12 150 C 1 
ATOM   9002  C CA   . ALA C 3  150 ? 6.961   -40.625 3.166   1.00 94.87 150 C 1 
ATOM   9003  C C    . ALA C 3  150 ? 8.475   -40.902 3.172   1.00 94.53 150 C 1 
ATOM   9004  O O    . ALA C 3  150 ? 9.003   -41.453 2.208   1.00 92.20 150 C 1 
ATOM   9005  C CB   . ALA C 3  150 ? 6.643   -39.203 2.702   1.00 94.24 150 C 1 
ATOM   9006  N N    . LEU C 3  151 ? 9.173   -40.595 4.263   1.00 94.88 151 C 1 
ATOM   9007  C CA   . LEU C 3  151 ? 10.582  -40.960 4.435   1.00 94.31 151 C 1 
ATOM   9008  C C    . LEU C 3  151 ? 10.772  -42.476 4.582   1.00 94.01 151 C 1 
ATOM   9009  O O    . LEU C 3  151 ? 11.709  -43.034 4.021   1.00 91.70 151 C 1 
ATOM   9010  C CB   . LEU C 3  151 ? 11.171  -40.218 5.649   1.00 93.76 151 C 1 
ATOM   9011  C CG   . LEU C 3  151 ? 11.396  -38.710 5.435   1.00 91.58 151 C 1 
ATOM   9012  C CD1  . LEU C 3  151 ? 11.823  -38.075 6.755   1.00 85.67 151 C 1 
ATOM   9013  C CD2  . LEU C 3  151 ? 12.487  -38.423 4.403   1.00 85.79 151 C 1 
ATOM   9014  N N    . ALA C 3  152 ? 9.874   -43.160 5.300   1.00 94.63 152 C 1 
ATOM   9015  C CA   . ALA C 3  152 ? 9.956   -44.605 5.503   1.00 94.31 152 C 1 
ATOM   9016  C C    . ALA C 3  152 ? 9.607   -45.411 4.242   1.00 93.86 152 C 1 
ATOM   9017  O O    . ALA C 3  152 ? 10.298  -46.373 3.907   1.00 91.23 152 C 1 
ATOM   9018  C CB   . ALA C 3  152 ? 9.039   -44.980 6.674   1.00 93.64 152 C 1 
ATOM   9019  N N    . LEU C 3  153 ? 8.549   -45.033 3.539   1.00 94.40 153 C 1 
ATOM   9020  C CA   . LEU C 3  153 ? 8.081   -45.753 2.350   1.00 93.61 153 C 1 
ATOM   9021  C C    . LEU C 3  153 ? 8.817   -45.356 1.066   1.00 92.69 153 C 1 
ATOM   9022  O O    . LEU C 3  153 ? 8.809   -46.123 0.104   1.00 89.06 153 C 1 
ATOM   9023  C CB   . LEU C 3  153 ? 6.563   -45.554 2.187   1.00 92.65 153 C 1 
ATOM   9024  C CG   . LEU C 3  153 ? 5.698   -46.158 3.311   1.00 89.78 153 C 1 
ATOM   9025  C CD1  . LEU C 3  153 ? 4.235   -45.828 3.043   1.00 83.66 153 C 1 
ATOM   9026  C CD2  . LEU C 3  153 ? 5.826   -47.678 3.392   1.00 82.78 153 C 1 
ATOM   9027  N N    . GLN C 3  154 ? 9.427   -44.186 1.039   1.00 93.04 154 C 1 
ATOM   9028  C CA   . GLN C 3  154 ? 10.170  -43.625 -0.093  1.00 92.68 154 C 1 
ATOM   9029  C C    . GLN C 3  154 ? 9.426   -43.756 -1.441  1.00 92.84 154 C 1 
ATOM   9030  O O    . GLN C 3  154 ? 9.948   -44.359 -2.384  1.00 88.75 154 C 1 
ATOM   9031  C CB   . GLN C 3  154 ? 11.589  -44.199 -0.143  1.00 90.54 154 C 1 
ATOM   9032  C CG   . GLN C 3  154 ? 12.408  -43.852 1.104   1.00 85.61 154 C 1 
ATOM   9033  C CD   . GLN C 3  154 ? 13.882  -44.236 0.965   1.00 80.74 154 C 1 
ATOM   9034  O OE1  . GLN C 3  154 ? 14.322  -44.833 -0.002  1.00 71.72 154 C 1 
ATOM   9035  N NE2  . GLN C 3  154 ? 14.698  -43.893 1.936   1.00 69.21 154 C 1 
ATOM   9036  N N    . PRO C 3  155 ? 8.206   -43.202 -1.578  1.00 92.72 155 C 1 
ATOM   9037  C CA   . PRO C 3  155 ? 7.402   -43.381 -2.790  1.00 92.41 155 C 1 
ATOM   9038  C C    . PRO C 3  155 ? 8.062   -42.831 -4.058  1.00 91.53 155 C 1 
ATOM   9039  O O    . PRO C 3  155 ? 7.891   -43.400 -5.136  1.00 86.03 155 C 1 
ATOM   9040  C CB   . PRO C 3  155 ? 6.070   -42.679 -2.486  1.00 91.21 155 C 1 
ATOM   9041  C CG   . PRO C 3  155 ? 6.415   -41.661 -1.407  1.00 90.31 155 C 1 
ATOM   9042  C CD   . PRO C 3  155 ? 7.493   -42.373 -0.608  1.00 92.62 155 C 1 
ATOM   9043  N N    . GLY C 3  156 ? 8.844   -41.772 -3.943  1.00 90.10 156 C 1 
ATOM   9044  C CA   . GLY C 3  156 ? 9.540   -41.151 -5.071  1.00 88.78 156 C 1 
ATOM   9045  C C    . GLY C 3  156 ? 10.868  -41.797 -5.456  1.00 88.04 156 C 1 
ATOM   9046  O O    . GLY C 3  156 ? 11.357  -41.595 -6.572  1.00 81.41 156 C 1 
ATOM   9047  N N    . ALA C 3  157 ? 11.466  -42.596 -4.569  1.00 87.14 157 C 1 
ATOM   9048  C CA   . ALA C 3  157 ? 12.779  -43.184 -4.795  1.00 84.41 157 C 1 
ATOM   9049  C C    . ALA C 3  157 ? 12.706  -44.400 -5.732  1.00 81.11 157 C 1 
ATOM   9050  O O    . ALA C 3  157 ? 11.873  -45.294 -5.586  1.00 70.44 157 C 1 
ATOM   9051  C CB   . ALA C 3  157 ? 13.433  -43.516 -3.453  1.00 80.52 157 C 1 
ATOM   9052  N N    . ALA C 3  158 ? 13.633  -44.460 -6.688  1.00 75.47 158 C 1 
ATOM   9053  C CA   . ALA C 3  158 ? 13.771  -45.607 -7.573  1.00 71.83 158 C 1 
ATOM   9054  C C    . ALA C 3  158 ? 14.719  -46.635 -6.957  1.00 71.26 158 C 1 
ATOM   9055  O O    . ALA C 3  158 ? 15.885  -46.343 -6.710  1.00 62.10 158 C 1 
ATOM   9056  C CB   . ALA C 3  158 ? 14.260  -45.140 -8.940  1.00 64.39 158 C 1 
ATOM   9057  N N    . SER C 3  159 ? 14.250  -47.866 -6.794  1.00 62.50 159 C 1 
ATOM   9058  C CA   . SER C 3  159 ? 15.063  -48.962 -6.252  1.00 60.49 159 C 1 
ATOM   9059  C C    . SER C 3  159 ? 16.283  -49.305 -7.108  1.00 61.09 159 C 1 
ATOM   9060  O O    . SER C 3  159 ? 17.347  -49.608 -6.578  1.00 54.48 159 C 1 
ATOM   9061  C CB   . SER C 3  159 ? 14.189  -50.207 -6.085  1.00 53.50 159 C 1 
ATOM   9062  O OG   . SER C 3  159 ? 13.447  -50.466 -7.263  1.00 47.64 159 C 1 
ATOM   9063  N N    . ALA C 3  160 ? 16.157  -49.247 -8.430  1.00 46.53 160 C 1 
ATOM   9064  C CA   . ALA C 3  160 ? 17.254  -49.577 -9.340  1.00 46.47 160 C 1 
ATOM   9065  C C    . ALA C 3  160 ? 18.408  -48.560 -9.297  1.00 46.70 160 C 1 
ATOM   9066  O O    . ALA C 3  160 ? 19.572  -48.937 -9.398  1.00 43.93 160 C 1 
ATOM   9067  C CB   . ALA C 3  160 ? 16.678  -49.706 -10.751 1.00 42.42 160 C 1 
ATOM   9068  N N    . ALA C 3  161 ? 18.098  -47.294 -9.132  1.00 44.27 161 C 1 
ATOM   9069  C CA   . ALA C 3  161 ? 19.110  -46.243 -9.117  1.00 44.11 161 C 1 
ATOM   9070  C C    . ALA C 3  161 ? 19.995  -46.275 -7.861  1.00 43.61 161 C 1 
ATOM   9071  O O    . ALA C 3  161 ? 21.120  -45.791 -7.903  1.00 41.63 161 C 1 
ATOM   9072  C CB   . ALA C 3  161 ? 18.423  -44.889 -9.291  1.00 41.15 161 C 1 
ATOM   9073  N N    . ILE C 3  162 ? 19.537  -46.883 -6.773  1.00 39.68 162 C 1 
ATOM   9074  C CA   . ILE C 3  162 ? 20.312  -46.992 -5.527  1.00 39.73 162 C 1 
ATOM   9075  C C    . ILE C 3  162 ? 21.652  -47.700 -5.773  1.00 39.39 162 C 1 
ATOM   9076  O O    . ILE C 3  162 ? 22.683  -47.256 -5.279  1.00 37.36 162 C 1 
ATOM   9077  C CB   . ILE C 3  162 ? 19.490  -47.697 -4.420  1.00 36.64 162 C 1 
ATOM   9078  C CG1  . ILE C 3  162 ? 18.214  -46.893 -4.086  1.00 34.28 162 C 1 
ATOM   9079  C CG2  . ILE C 3  162 ? 20.338  -47.886 -3.145  1.00 34.70 162 C 1 
ATOM   9080  C CD1  . ILE C 3  162 ? 17.243  -47.599 -3.130  1.00 32.66 162 C 1 
ATOM   9081  N N    . ASN C 3  163 ? 21.673  -48.752 -6.583  1.00 35.40 163 C 1 
ATOM   9082  C CA   . ASN C 3  163 ? 22.929  -49.431 -6.918  1.00 35.87 163 C 1 
ATOM   9083  C C    . ASN C 3  163 ? 23.854  -48.577 -7.798  1.00 35.52 163 C 1 
ATOM   9084  O O    . ASN C 3  163 ? 25.070  -48.640 -7.653  1.00 33.45 163 C 1 
ATOM   9085  C CB   . ASN C 3  163 ? 22.625  -50.777 -7.596  1.00 32.76 163 C 1 
ATOM   9086  C CG   . ASN C 3  163 ? 22.235  -51.870 -6.611  1.00 29.21 163 C 1 
ATOM   9087  O OD1  . ASN C 3  163 ? 22.489  -51.815 -5.427  1.00 28.45 163 C 1 
ATOM   9088  N ND2  . ASN C 3  163 ? 21.627  -52.926 -7.099  1.00 28.58 163 C 1 
ATOM   9089  N N    . ALA C 3  164 ? 23.301  -47.798 -8.706  1.00 34.12 164 C 1 
ATOM   9090  C CA   . ALA C 3  164 ? 24.098  -46.947 -9.581  1.00 34.78 164 C 1 
ATOM   9091  C C    . ALA C 3  164 ? 24.658  -45.717 -8.849  1.00 35.04 164 C 1 
ATOM   9092  O O    . ALA C 3  164 ? 25.788  -45.312 -9.109  1.00 33.47 164 C 1 
ATOM   9093  C CB   . ALA C 3  164 ? 23.250  -46.558 -10.790 1.00 32.14 164 C 1 
ATOM   9094  N N    . SER C 3  165 ? 23.903  -45.147 -7.913  1.00 33.98 165 C 1 
ATOM   9095  C CA   . SER C 3  165 ? 24.330  -43.948 -7.184  1.00 33.99 165 C 1 
ATOM   9096  C C    . SER C 3  165 ? 25.502  -44.182 -6.234  1.00 33.33 165 C 1 
ATOM   9097  O O    . SER C 3  165 ? 26.242  -43.250 -5.949  1.00 31.67 165 C 1 
ATOM   9098  C CB   . SER C 3  165 ? 23.159  -43.319 -6.426  1.00 31.65 165 C 1 
ATOM   9099  O OG   . SER C 3  165 ? 22.753  -44.129 -5.334  1.00 30.23 165 C 1 
ATOM   9100  N N    . VAL C 3  166 ? 25.722  -45.420 -5.790  1.00 31.55 166 C 1 
ATOM   9101  C CA   . VAL C 3  166 ? 26.935  -45.767 -5.029  1.00 31.35 166 C 1 
ATOM   9102  C C    . VAL C 3  166 ? 28.183  -45.648 -5.909  1.00 31.52 166 C 1 
ATOM   9103  O O    . VAL C 3  166 ? 29.229  -45.203 -5.440  1.00 29.86 166 C 1 
ATOM   9104  C CB   . VAL C 3  166 ? 26.834  -47.178 -4.416  1.00 28.66 166 C 1 
ATOM   9105  C CG1  . VAL C 3  166 ? 28.055  -47.506 -3.554  1.00 25.90 166 C 1 
ATOM   9106  C CG2  . VAL C 3  166 ? 25.604  -47.325 -3.510  1.00 27.65 166 C 1 
ATOM   9107  N N    . GLY C 3  167 ? 28.085  -46.019 -7.178  1.00 31.95 167 C 1 
ATOM   9108  C CA   . GLY C 3  167 ? 29.213  -45.949 -8.113  1.00 32.16 167 C 1 
ATOM   9109  C C    . GLY C 3  167 ? 29.429  -44.577 -8.741  1.00 32.45 167 C 1 
ATOM   9110  O O    . GLY C 3  167 ? 30.569  -44.161 -8.951  1.00 30.85 167 C 1 
ATOM   9111  N N    . ALA C 3  168 ? 28.349  -43.870 -9.031  1.00 33.04 168 C 1 
ATOM   9112  C CA   . ALA C 3  168 ? 28.392  -42.541 -9.628  1.00 33.99 168 C 1 
ATOM   9113  C C    . ALA C 3  168 ? 28.645  -41.448 -8.568  1.00 34.38 168 C 1 
ATOM   9114  O O    . ALA C 3  168 ? 27.942  -40.447 -8.498  1.00 32.43 168 C 1 
ATOM   9115  C CB   . ALA C 3  168 ? 27.127  -42.321 -10.459 1.00 31.29 168 C 1 
ATOM   9116  N N    . ALA C 3  169 ? 29.656  -41.646 -7.744  1.00 32.60 169 C 1 
ATOM   9117  C CA   . ALA C 3  169 ? 30.062  -40.676 -6.734  1.00 33.46 169 C 1 
ATOM   9118  C C    . ALA C 3  169 ? 30.538  -39.335 -7.319  1.00 34.05 169 C 1 
ATOM   9119  O O    . ALA C 3  169 ? 30.614  -38.343 -6.604  1.00 32.42 169 C 1 
ATOM   9120  C CB   . ALA C 3  169 ? 31.164  -41.319 -5.883  1.00 30.78 169 C 1 
ATOM   9121  N N    . GLY C 3  170 ? 30.898  -39.321 -8.609  1.00 30.84 170 C 1 
ATOM   9122  C CA   . GLY C 3  170 ? 31.590  -38.177 -9.200  1.00 31.40 170 C 1 
ATOM   9123  C C    . GLY C 3  170 ? 30.726  -36.959 -9.511  1.00 32.26 170 C 1 
ATOM   9124  O O    . GLY C 3  170 ? 31.163  -35.831 -9.297  1.00 30.70 170 C 1 
ATOM   9125  N N    . SER C 3  171 ? 29.525  -37.161 -10.056 1.00 32.58 171 C 1 
ATOM   9126  C CA   . SER C 3  171 ? 28.709  -36.065 -10.593 1.00 33.31 171 C 1 
ATOM   9127  C C    . SER C 3  171 ? 27.588  -35.585 -9.678  1.00 33.89 171 C 1 
ATOM   9128  O O    . SER C 3  171 ? 26.814  -34.720 -10.089 1.00 32.37 171 C 1 
ATOM   9129  C CB   . SER C 3  171 ? 28.141  -36.422 -11.967 1.00 30.47 171 C 1 
ATOM   9130  O OG   . SER C 3  171 ? 27.145  -37.413 -11.839 1.00 28.87 171 C 1 
ATOM   9131  N N    . ALA C 3  172 ? 27.455  -36.143 -8.487  1.00 36.04 172 C 1 
ATOM   9132  C CA   . ALA C 3  172 ? 26.721  -35.443 -7.457  1.00 36.78 172 C 1 
ATOM   9133  C C    . ALA C 3  172 ? 27.522  -34.172 -7.165  1.00 37.68 172 C 1 
ATOM   9134  O O    . ALA C 3  172 ? 28.516  -34.226 -6.445  1.00 36.18 172 C 1 
ATOM   9135  C CB   . ALA C 3  172 ? 26.553  -36.345 -6.230  1.00 33.97 172 C 1 
ATOM   9136  N N    . GLU C 3  173 ? 27.144  -33.073 -7.795  1.00 37.13 173 C 1 
ATOM   9137  C CA   . GLU C 3  173 ? 27.651  -31.769 -7.394  1.00 36.75 173 C 1 
ATOM   9138  C C    . GLU C 3  173 ? 27.381  -31.661 -5.900  1.00 37.42 173 C 1 
ATOM   9139  O O    . GLU C 3  173 ? 26.235  -31.570 -5.462  1.00 35.33 173 C 1 
ATOM   9140  C CB   . GLU C 3  173 ? 26.990  -30.625 -8.176  1.00 32.71 173 C 1 
ATOM   9141  C CG   . GLU C 3  173 ? 27.586  -30.438 -9.576  1.00 29.65 173 C 1 
ATOM   9142  C CD   . GLU C 3  173 ? 27.021  -29.221 -10.327 1.00 27.21 173 C 1 
ATOM   9143  O OE1  . GLU C 3  173 ? 27.677  -28.794 -11.303 1.00 25.14 173 C 1 
ATOM   9144  O OE2  . GLU C 3  173 ? 25.929  -28.735 -9.957  1.00 27.08 173 C 1 
ATOM   9145  N N    . ASN C 3  174 ? 28.436  -31.785 -5.123  1.00 36.53 174 C 1 
ATOM   9146  C CA   . ASN C 3  174 ? 28.378  -31.699 -3.680  1.00 37.51 174 C 1 
ATOM   9147  C C    . ASN C 3  174 ? 27.911  -30.289 -3.348  1.00 39.10 174 C 1 
ATOM   9148  O O    . ASN C 3  174 ? 28.724  -29.375 -3.241  1.00 36.56 174 C 1 
ATOM   9149  C CB   . ASN C 3  174 ? 29.764  -32.005 -3.072  1.00 32.81 174 C 1 
ATOM   9150  C CG   . ASN C 3  174 ? 30.047  -33.478 -2.829  1.00 28.65 174 C 1 
ATOM   9151  O OD1  . ASN C 3  174 ? 29.177  -34.277 -2.550  1.00 26.45 174 C 1 
ATOM   9152  N ND2  . ASN C 3  174 ? 31.303  -33.865 -2.848  1.00 25.75 174 C 1 
ATOM   9153  N N    . ALA C 3  175 ? 26.602  -30.131 -3.223  1.00 50.30 175 C 1 
ATOM   9154  C CA   . ALA C 3  175 ? 26.069  -28.966 -2.553  1.00 50.97 175 C 1 
ATOM   9155  C C    . ALA C 3  175 ? 26.857  -28.845 -1.247  1.00 52.71 175 C 1 
ATOM   9156  O O    . ALA C 3  175 ? 26.926  -29.834 -0.507  1.00 49.68 175 C 1 
ATOM   9157  C CB   . ALA C 3  175 ? 24.570  -29.157 -2.306  1.00 46.88 175 C 1 
ATOM   9158  N N    . PRO C 3  176 ? 27.544  -27.734 -1.023  1.00 47.84 176 C 1 
ATOM   9159  C CA   . PRO C 3  176 ? 28.556  -27.633 0.019   1.00 48.64 176 C 1 
ATOM   9160  C C    . PRO C 3  176 ? 27.946  -28.070 1.347   1.00 51.53 176 C 1 
ATOM   9161  O O    . PRO C 3  176 ? 26.946  -27.506 1.796   1.00 49.05 176 C 1 
ATOM   9162  C CB   . PRO C 3  176 ? 29.024  -26.174 0.002   1.00 44.11 176 C 1 
ATOM   9163  C CG   . PRO C 3  176 ? 27.905  -25.432 -0.725  1.00 43.29 176 C 1 
ATOM   9164  C CD   . PRO C 3  176 ? 27.370  -26.462 -1.702  1.00 45.26 176 C 1 
ATOM   9165  N N    . SER C 3  177 ? 28.506  -29.129 1.925   1.00 59.42 177 C 1 
ATOM   9166  C CA   . SER C 3  177 ? 27.964  -29.731 3.128   1.00 60.60 177 C 1 
ATOM   9167  C C    . SER C 3  177 ? 28.097  -28.744 4.274   1.00 64.56 177 C 1 
ATOM   9168  O O    . SER C 3  177 ? 29.200  -28.548 4.794   1.00 59.16 177 C 1 
ATOM   9169  C CB   . SER C 3  177 ? 28.677  -31.052 3.434   1.00 53.54 177 C 1 
ATOM   9170  O OG   . SER C 3  177 ? 30.055  -30.846 3.662   1.00 46.60 177 C 1 
ATOM   9171  N N    . LYS C 3  178 ? 26.987  -28.132 4.649   1.00 61.46 178 C 1 
ATOM   9172  C CA   . LYS C 3  178 ? 26.947  -27.281 5.828   1.00 62.83 178 C 1 
ATOM   9173  C C    . LYS C 3  178 ? 27.096  -28.134 7.077   1.00 66.47 178 C 1 
ATOM   9174  O O    . LYS C 3  178 ? 26.551  -29.238 7.152   1.00 61.38 178 C 1 
ATOM   9175  C CB   . LYS C 3  178 ? 25.645  -26.473 5.876   1.00 57.03 178 C 1 
ATOM   9176  C CG   . LYS C 3  178 ? 25.610  -25.363 4.822   1.00 53.41 178 C 1 
ATOM   9177  C CD   . LYS C 3  178 ? 24.353  -24.519 5.020   1.00 50.37 178 C 1 
ATOM   9178  C CE   . LYS C 3  178 ? 24.319  -23.361 4.031   1.00 45.00 178 C 1 
ATOM   9179  N NZ   . LYS C 3  178 ? 23.146  -22.499 4.283   1.00 41.87 178 C 1 
ATOM   9180  N N    . GLU C 3  179 ? 27.787  -27.590 8.064   1.00 65.28 179 C 1 
ATOM   9181  C CA   . GLU C 3  179 ? 27.718  -28.103 9.426   1.00 65.81 179 C 1 
ATOM   9182  C C    . GLU C 3  179 ? 26.268  -28.070 9.920   1.00 70.80 179 C 1 
ATOM   9183  O O    . GLU C 3  179 ? 25.512  -27.136 9.631   1.00 66.04 179 C 1 
ATOM   9184  C CB   . GLU C 3  179 ? 28.621  -27.268 10.346  1.00 58.10 179 C 1 
ATOM   9185  C CG   . GLU C 3  179 ? 30.126  -27.466 10.085  1.00 50.58 179 C 1 
ATOM   9186  C CD   . GLU C 3  179 ? 30.672  -28.836 10.513  1.00 44.52 179 C 1 
ATOM   9187  O OE1  . GLU C 3  179 ? 31.787  -29.185 10.056  1.00 39.07 179 C 1 
ATOM   9188  O OE2  . GLU C 3  179 ? 29.980  -29.547 11.278  1.00 40.24 179 C 1 
ATOM   9189  N N    . VAL C 3  180 ? 25.868  -29.097 10.662  1.00 71.74 180 C 1 
ATOM   9190  C CA   . VAL C 3  180 ? 24.484  -29.213 11.149  1.00 72.73 180 C 1 
ATOM   9191  C C    . VAL C 3  180 ? 24.120  -28.033 12.049  1.00 77.45 180 C 1 
ATOM   9192  O O    . VAL C 3  180 ? 22.990  -27.547 12.013  1.00 73.60 180 C 1 
ATOM   9193  C CB   . VAL C 3  180 ? 24.286  -30.546 11.896  1.00 65.89 180 C 1 
ATOM   9194  C CG1  . VAL C 3  180 ? 22.844  -30.714 12.372  1.00 56.10 180 C 1 
ATOM   9195  C CG2  . VAL C 3  180 ? 24.616  -31.741 10.996  1.00 55.90 180 C 1 
ATOM   9196  N N    . LEU C 3  181 ? 25.078  -27.550 12.832  1.00 74.54 181 C 1 
ATOM   9197  C CA   . LEU C 3  181 ? 24.897  -26.387 13.693  1.00 75.77 181 C 1 
ATOM   9198  C C    . LEU C 3  181 ? 24.595  -25.132 12.867  1.00 79.13 181 C 1 
ATOM   9199  O O    . LEU C 3  181 ? 23.614  -24.453 13.154  1.00 76.11 181 C 1 
ATOM   9200  C CB   . LEU C 3  181 ? 26.150  -26.211 14.566  1.00 71.64 181 C 1 
ATOM   9201  C CG   . LEU C 3  181 ? 26.053  -25.029 15.551  1.00 63.85 181 C 1 
ATOM   9202  C CD1  . LEU C 3  181 ? 24.947  -25.231 16.586  1.00 57.31 181 C 1 
ATOM   9203  C CD2  . LEU C 3  181 ? 27.382  -24.880 16.293  1.00 57.21 181 C 1 
ATOM   9204  N N    . ASP C 3  182 ? 25.379  -24.860 11.836  1.00 78.64 182 C 1 
ATOM   9205  C CA   . ASP C 3  182 ? 25.167  -23.689 10.982  1.00 78.08 182 C 1 
ATOM   9206  C C    . ASP C 3  182 ? 23.841  -23.760 10.223  1.00 80.91 182 C 1 
ATOM   9207  O O    . ASP C 3  182 ? 23.158  -22.747 10.087  1.00 78.40 182 C 1 
ATOM   9208  C CB   . ASP C 3  182 ? 26.332  -23.520 10.003  1.00 74.00 182 C 1 
ATOM   9209  C CG   . ASP C 3  182 ? 27.614  -23.041 10.680  1.00 69.87 182 C 1 
ATOM   9210  O OD1  . ASP C 3  182 ? 27.518  -22.278 11.668  1.00 62.62 182 C 1 
ATOM   9211  O OD2  . ASP C 3  182 ? 28.692  -23.413 10.172  1.00 63.49 182 C 1 
ATOM   9212  N N    . SER C 3  183 ? 23.409  -24.954 9.817   1.00 82.38 183 C 1 
ATOM   9213  C CA   . SER C 3  183 ? 22.080  -25.142 9.231   1.00 82.24 183 C 1 
ATOM   9214  C C    . SER C 3  183 ? 20.962  -24.764 10.211  1.00 84.40 183 C 1 
ATOM   9215  O O    . SER C 3  183 ? 19.970  -24.157 9.817   1.00 82.51 183 C 1 
ATOM   9216  C CB   . SER C 3  183 ? 21.889  -26.591 8.779   1.00 79.12 183 C 1 
ATOM   9217  O OG   . SER C 3  183 ? 22.823  -26.942 7.784   1.00 67.31 183 C 1 
ATOM   9218  N N    . PHE C 3  184 ? 21.132  -25.087 11.499  1.00 84.66 184 C 1 
ATOM   9219  C CA   . PHE C 3  184 ? 20.176  -24.692 12.529  1.00 85.91 184 C 1 
ATOM   9220  C C    . PHE C 3  184 ? 20.219  -23.180 12.810  1.00 87.48 184 C 1 
ATOM   9221  O O    . PHE C 3  184 ? 19.172  -22.553 12.978  1.00 86.71 184 C 1 
ATOM   9222  C CB   . PHE C 3  184 ? 20.433  -25.509 13.799  1.00 84.24 184 C 1 
ATOM   9223  C CG   . PHE C 3  184 ? 19.398  -25.246 14.865  1.00 78.22 184 C 1 
ATOM   9224  C CD1  . PHE C 3  184 ? 19.649  -24.314 15.891  1.00 71.75 184 C 1 
ATOM   9225  C CD2  . PHE C 3  184 ? 18.152  -25.892 14.802  1.00 71.01 184 C 1 
ATOM   9226  C CE1  . PHE C 3  184 ? 18.657  -24.038 16.847  1.00 66.37 184 C 1 
ATOM   9227  C CE2  . PHE C 3  184 ? 17.160  -25.617 15.756  1.00 64.47 184 C 1 
ATOM   9228  C CZ   . PHE C 3  184 ? 17.414  -24.688 16.776  1.00 66.30 184 C 1 
ATOM   9229  N N    . LEU C 3  185 ? 21.406  -22.576 12.819  1.00 86.25 185 C 1 
ATOM   9230  C CA   . LEU C 3  185 ? 21.556  -21.128 12.955  1.00 87.04 185 C 1 
ATOM   9231  C C    . LEU C 3  185 ? 20.942  -20.388 11.758  1.00 88.40 185 C 1 
ATOM   9232  O O    . LEU C 3  185 ? 20.233  -19.403 11.953  1.00 87.55 185 C 1 
ATOM   9233  C CB   . LEU C 3  185 ? 23.040  -20.770 13.137  1.00 86.07 185 C 1 
ATOM   9234  C CG   . LEU C 3  185 ? 23.710  -21.307 14.420  1.00 84.02 185 C 1 
ATOM   9235  C CD1  . LEU C 3  185 ? 25.164  -20.839 14.457  1.00 78.38 185 C 1 
ATOM   9236  C CD2  . LEU C 3  185 ? 23.022  -20.843 15.696  1.00 78.14 185 C 1 
ATOM   9237  N N    . ASP C 3  186 ? 21.133  -20.890 10.544  1.00 88.68 186 C 1 
ATOM   9238  C CA   . ASP C 3  186 ? 20.507  -20.347 9.339   1.00 88.81 186 C 1 
ATOM   9239  C C    . ASP C 3  186 ? 18.976  -20.421 9.400   1.00 89.99 186 C 1 
ATOM   9240  O O    . ASP C 3  186 ? 18.300  -19.466 9.014   1.00 88.18 186 C 1 
ATOM   9241  C CB   . ASP C 3  186 ? 21.025  -21.084 8.091   1.00 86.57 186 C 1 
ATOM   9242  C CG   . ASP C 3  186 ? 22.401  -20.624 7.596   1.00 84.28 186 C 1 
ATOM   9243  O OD1  . ASP C 3  186 ? 23.010  -19.710 8.186   1.00 77.29 186 C 1 
ATOM   9244  O OD2  . ASP C 3  186 ? 22.833  -21.147 6.543   1.00 79.03 186 C 1 
ATOM   9245  N N    . LEU C 3  187 ? 18.412  -21.500 9.946   1.00 88.12 187 C 1 
ATOM   9246  C CA   . LEU C 3  187 ? 16.971  -21.586 10.204  1.00 87.68 187 C 1 
ATOM   9247  C C    . LEU C 3  187 ? 16.514  -20.461 11.139  1.00 88.92 187 C 1 
ATOM   9248  O O    . LEU C 3  187 ? 15.561  -19.750 10.824  1.00 88.47 187 C 1 
ATOM   9249  C CB   . LEU C 3  187 ? 16.632  -22.971 10.781  1.00 86.36 187 C 1 
ATOM   9250  C CG   . LEU C 3  187 ? 15.146  -23.153 11.160  1.00 83.34 187 C 1 
ATOM   9251  C CD1  . LEU C 3  187 ? 14.233  -23.129 9.941   1.00 77.46 187 C 1 
ATOM   9252  C CD2  . LEU C 3  187 ? 14.943  -24.482 11.881  1.00 78.10 187 C 1 
ATOM   9253  N N    . ALA C 3  188 ? 17.201  -20.274 12.265  1.00 89.67 188 C 1 
ATOM   9254  C CA   . ALA C 3  188 ? 16.852  -19.231 13.221  1.00 89.76 188 C 1 
ATOM   9255  C C    . ALA C 3  188 ? 17.031  -17.812 12.641  1.00 90.57 188 C 1 
ATOM   9256  O O    . ALA C 3  188 ? 16.205  -16.937 12.894  1.00 89.11 188 C 1 
ATOM   9257  C CB   . ALA C 3  188 ? 17.675  -19.449 14.491  1.00 88.79 188 C 1 
ATOM   9258  N N    . ARG C 3  189 ? 18.054  -17.595 11.815  1.00 90.87 189 C 1 
ATOM   9259  C CA   . ARG C 3  189 ? 18.254  -16.336 11.078  1.00 90.33 189 C 1 
ATOM   9260  C C    . ARG C 3  189 ? 17.125  -16.080 10.080  1.00 90.69 189 C 1 
ATOM   9261  O O    . ARG C 3  189 ? 16.644  -14.957 9.989   1.00 89.33 189 C 1 
ATOM   9262  C CB   . ARG C 3  189 ? 19.599  -16.379 10.342  1.00 88.83 189 C 1 
ATOM   9263  C CG   . ARG C 3  189 ? 20.812  -16.257 11.277  1.00 87.41 189 C 1 
ATOM   9264  C CD   . ARG C 3  189 ? 22.091  -16.531 10.487  1.00 85.96 189 C 1 
ATOM   9265  N NE   . ARG C 3  189 ? 23.295  -16.407 11.317  1.00 85.60 189 C 1 
ATOM   9266  C CZ   . ARG C 3  189 ? 24.300  -17.258 11.399  1.00 84.15 189 C 1 
ATOM   9267  N NH1  . ARG C 3  189 ? 24.347  -18.371 10.717  1.00 74.86 189 C 1 
ATOM   9268  N NH2  . ARG C 3  189 ? 25.294  -16.992 12.185  1.00 80.49 189 C 1 
ATOM   9269  N N    . ASN C 3  190 ? 16.677  -17.111 9.369   1.00 91.92 190 C 1 
ATOM   9270  C CA   . ASN C 3  190 ? 15.593  -16.978 8.400   1.00 91.79 190 C 1 
ATOM   9271  C C    . ASN C 3  190 ? 14.207  -16.823 9.046   1.00 92.29 190 C 1 
ATOM   9272  O O    . ASN C 3  190 ? 13.344  -16.181 8.459   1.00 90.42 190 C 1 
ATOM   9273  C CB   . ASN C 3  190 ? 15.653  -18.152 7.412   1.00 91.17 190 C 1 
ATOM   9274  C CG   . ASN C 3  190 ? 16.727  -17.965 6.350   1.00 90.87 190 C 1 
ATOM   9275  O OD1  . ASN C 3  190 ? 16.952  -16.883 5.837   1.00 81.98 190 C 1 
ATOM   9276  N ND2  . ASN C 3  190 ? 17.391  -19.031 5.957   1.00 80.87 190 C 1 
ATOM   9277  N N    . ILE C 3  191 ? 13.997  -17.347 10.262  1.00 91.44 191 C 1 
ATOM   9278  C CA   . ILE C 3  191 ? 12.773  -17.076 11.035  1.00 90.92 191 C 1 
ATOM   9279  C C    . ILE C 3  191 ? 12.632  -15.572 11.321  1.00 91.52 191 C 1 
ATOM   9280  O O    . ILE C 3  191 ? 11.527  -15.037 11.289  1.00 90.03 191 C 1 
ATOM   9281  C CB   . ILE C 3  191 ? 12.758  -17.918 12.332  1.00 90.17 191 C 1 
ATOM   9282  C CG1  . ILE C 3  191 ? 12.516  -19.407 11.990  1.00 86.75 191 C 1 
ATOM   9283  C CG2  . ILE C 3  191 ? 11.688  -17.446 13.325  1.00 86.35 191 C 1 
ATOM   9284  C CD1  . ILE C 3  191 ? 12.814  -20.359 13.150  1.00 81.32 191 C 1 
ATOM   9285  N N    . PHE C 3  192 ? 13.757  -14.888 11.556  1.00 91.92 192 C 1 
ATOM   9286  C CA   . PHE C 3  192 ? 13.804  -13.451 11.830  1.00 91.77 192 C 1 
ATOM   9287  C C    . PHE C 3  192 ? 14.676  -12.732 10.792  1.00 91.64 192 C 1 
ATOM   9288  O O    . PHE C 3  192 ? 15.861  -12.488 11.038  1.00 88.65 192 C 1 
ATOM   9289  C CB   . PHE C 3  192 ? 14.277  -13.227 13.268  1.00 90.72 192 C 1 
ATOM   9290  C CG   . PHE C 3  192 ? 13.403  -13.892 14.307  1.00 90.00 192 C 1 
ATOM   9291  C CD1  . PHE C 3  192 ? 12.092  -13.434 14.538  1.00 85.41 192 C 1 
ATOM   9292  C CD2  . PHE C 3  192 ? 13.882  -14.996 15.031  1.00 86.40 192 C 1 
ATOM   9293  C CE1  . PHE C 3  192 ? 11.273  -14.064 15.485  1.00 84.16 192 C 1 
ATOM   9294  C CE2  . PHE C 3  192 ? 13.069  -15.631 15.982  1.00 83.78 192 C 1 
ATOM   9295  C CZ   . PHE C 3  192 ? 11.761  -15.164 16.208  1.00 86.20 192 C 1 
ATOM   9296  N N    . PRO C 3  193 ? 14.121  -12.404 9.615   1.00 92.53 193 C 1 
ATOM   9297  C CA   . PRO C 3  193 ? 14.876  -11.749 8.557   1.00 92.33 193 C 1 
ATOM   9298  C C    . PRO C 3  193 ? 15.334  -10.355 8.990   1.00 91.90 193 C 1 
ATOM   9299  O O    . PRO C 3  193 ? 14.629  -9.645  9.702   1.00 88.82 193 C 1 
ATOM   9300  C CB   . PRO C 3  193 ? 13.931  -11.709 7.353   1.00 90.42 193 C 1 
ATOM   9301  C CG   . PRO C 3  193 ? 12.541  -11.699 7.981   1.00 89.30 193 C 1 
ATOM   9302  C CD   . PRO C 3  193 ? 12.726  -12.568 9.222   1.00 91.37 193 C 1 
ATOM   9303  N N    . SER C 3  194 ? 16.513  -9.946  8.528   1.00 90.92 194 C 1 
ATOM   9304  C CA   . SER C 3  194 ? 17.071  -8.622  8.825   1.00 90.04 194 C 1 
ATOM   9305  C C    . SER C 3  194 ? 16.468  -7.495  7.984   1.00 90.34 194 C 1 
ATOM   9306  O O    . SER C 3  194 ? 16.582  -6.330  8.346   1.00 85.97 194 C 1 
ATOM   9307  C CB   . SER C 3  194 ? 18.591  -8.652  8.646   1.00 87.60 194 C 1 
ATOM   9308  O OG   . SER C 3  194 ? 18.943  -9.140  7.369   1.00 77.90 194 C 1 
ATOM   9309  N N    . ASN C 3  195 ? 15.832  -7.831  6.859   1.00 89.58 195 C 1 
ATOM   9310  C CA   . ASN C 3  195 ? 15.191  -6.865  5.970   1.00 89.84 195 C 1 
ATOM   9311  C C    . ASN C 3  195 ? 13.968  -7.512  5.301   1.00 90.18 195 C 1 
ATOM   9312  O O    . ASN C 3  195 ? 14.093  -8.509  4.597   1.00 87.50 195 C 1 
ATOM   9313  C CB   . ASN C 3  195 ? 16.239  -6.381  4.952   1.00 87.66 195 C 1 
ATOM   9314  C CG   . ASN C 3  195 ? 15.725  -5.268  4.060   1.00 86.22 195 C 1 
ATOM   9315  O OD1  . ASN C 3  195 ? 14.686  -5.361  3.438   1.00 77.33 195 C 1 
ATOM   9316  N ND2  . ASN C 3  195 ? 16.459  -4.178  3.973   1.00 77.05 195 C 1 
ATOM   9317  N N    . LEU C 3  196 ? 12.797  -6.911  5.496   1.00 89.96 196 C 1 
ATOM   9318  C CA   . LEU C 3  196 ? 11.537  -7.456  4.980   1.00 90.35 196 C 1 
ATOM   9319  C C    . LEU C 3  196 ? 11.434  -7.402  3.450   1.00 90.66 196 C 1 
ATOM   9320  O O    . LEU C 3  196 ? 10.850  -8.296  2.847   1.00 88.46 196 C 1 
ATOM   9321  C CB   . LEU C 3  196 ? 10.358  -6.701  5.616   1.00 88.89 196 C 1 
ATOM   9322  C CG   . LEU C 3  196 ? 10.200  -6.927  7.129   1.00 87.26 196 C 1 
ATOM   9323  C CD1  . LEU C 3  196 ? 9.122   -5.995  7.669   1.00 82.57 196 C 1 
ATOM   9324  C CD2  . LEU C 3  196 ? 9.814   -8.370  7.453   1.00 82.19 196 C 1 
ATOM   9325  N N    . VAL C 3  197 ? 12.014  -6.382  2.825   1.00 89.28 197 C 1 
ATOM   9326  C CA   . VAL C 3  197 ? 12.043  -6.279  1.356   1.00 88.24 197 C 1 
ATOM   9327  C C    . VAL C 3  197 ? 12.976  -7.338  0.770   1.00 88.42 197 C 1 
ATOM   9328  O O    . VAL C 3  197 ? 12.591  -8.042  -0.158  1.00 87.32 197 C 1 
ATOM   9329  C CB   . VAL C 3  197 ? 12.435  -4.859  0.899   1.00 86.57 197 C 1 
ATOM   9330  C CG1  . VAL C 3  197 ? 12.509  -4.755  -0.625  1.00 79.95 197 C 1 
ATOM   9331  C CG2  . VAL C 3  197 ? 11.405  -3.832  1.386   1.00 81.91 197 C 1 
ATOM   9332  N N    . SER C 3  198 ? 14.160  -7.509  1.348   1.00 90.45 198 C 1 
ATOM   9333  C CA   . SER C 3  198 ? 15.094  -8.564  0.938   1.00 89.98 198 C 1 
ATOM   9334  C C    . SER C 3  198 ? 14.494  -9.965  1.134   1.00 90.18 198 C 1 
ATOM   9335  O O    . SER C 3  198 ? 14.586  -10.804 0.240   1.00 88.06 198 C 1 
ATOM   9336  C CB   . SER C 3  198 ? 16.409  -8.420  1.707   1.00 88.10 198 C 1 
ATOM   9337  O OG   . SER C 3  198 ? 17.389  -9.290  1.187   1.00 74.68 198 C 1 
ATOM   9338  N N    . ALA C 3  199 ? 13.785  -10.188 2.245   1.00 91.46 199 C 1 
ATOM   9339  C CA   . ALA C 3  199 ? 13.130  -11.467 2.525   1.00 91.62 199 C 1 
ATOM   9340  C C    . ALA C 3  199 ? 12.065  -11.862 1.483   1.00 91.70 199 C 1 
ATOM   9341  O O    . ALA C 3  199 ? 11.741  -13.040 1.357   1.00 89.36 199 C 1 
ATOM   9342  C CB   . ALA C 3  199 ? 12.520  -11.405 3.930   1.00 91.30 199 C 1 
ATOM   9343  N N    . ALA C 3  200 ? 11.555  -10.907 0.709   1.00 91.04 200 C 1 
ATOM   9344  C CA   . ALA C 3  200 ? 10.607  -11.189 -0.365  1.00 90.80 200 C 1 
ATOM   9345  C C    . ALA C 3  200 ? 11.236  -11.885 -1.592  1.00 91.08 200 C 1 
ATOM   9346  O O    . ALA C 3  200 ? 10.502  -12.378 -2.446  1.00 88.05 200 C 1 
ATOM   9347  C CB   . ALA C 3  200 ? 9.909   -9.885  -0.752  1.00 90.42 200 C 1 
ATOM   9348  N N    . PHE C 3  201 ? 12.573  -11.937 -1.695  1.00 90.77 201 C 1 
ATOM   9349  C CA   . PHE C 3  201 ? 13.257  -12.602 -2.815  1.00 89.98 201 C 1 
ATOM   9350  C C    . PHE C 3  201 ? 14.610  -13.249 -2.469  1.00 89.59 201 C 1 
ATOM   9351  O O    . PHE C 3  201 ? 15.202  -13.916 -3.318  1.00 86.33 201 C 1 
ATOM   9352  C CB   . PHE C 3  201 ? 13.400  -11.610 -3.976  1.00 88.61 201 C 1 
ATOM   9353  C CG   . PHE C 3  201 ? 14.324  -10.444 -3.700  1.00 89.88 201 C 1 
ATOM   9354  C CD1  . PHE C 3  201 ? 13.853  -9.304  -3.024  1.00 85.65 201 C 1 
ATOM   9355  C CD2  . PHE C 3  201 ? 15.662  -10.492 -4.133  1.00 86.18 201 C 1 
ATOM   9356  C CE1  . PHE C 3  201 ? 14.710  -8.228  -2.763  1.00 84.63 201 C 1 
ATOM   9357  C CE2  . PHE C 3  201 ? 16.526  -9.415  -3.875  1.00 84.45 201 C 1 
ATOM   9358  C CZ   . PHE C 3  201 ? 16.052  -8.286  -3.184  1.00 87.43 201 C 1 
ATOM   9359  N N    . ARG C 3  202 ? 15.102  -13.088 -1.237  1.00 90.30 202 C 1 
ATOM   9360  C CA   . ARG C 3  202 ? 16.367  -13.667 -0.763  1.00 90.81 202 C 1 
ATOM   9361  C C    . ARG C 3  202 ? 16.194  -14.353 0.592   1.00 90.64 202 C 1 
ATOM   9362  O O    . ARG C 3  202 ? 15.380  -13.942 1.411   1.00 87.93 202 C 1 
ATOM   9363  C CB   . ARG C 3  202 ? 17.446  -12.579 -0.652  1.00 88.26 202 C 1 
ATOM   9364  C CG   . ARG C 3  202 ? 17.890  -11.991 -1.998  1.00 83.50 202 C 1 
ATOM   9365  C CD   . ARG C 3  202 ? 18.901  -10.891 -1.693  1.00 82.83 202 C 1 
ATOM   9366  N NE   . ARG C 3  202 ? 19.477  -10.253 -2.890  1.00 78.46 202 C 1 
ATOM   9367  C CZ   . ARG C 3  202 ? 20.232  -9.166  -2.833  1.00 74.49 202 C 1 
ATOM   9368  N NH1  . ARG C 3  202 ? 20.428  -8.521  -1.727  1.00 69.24 202 C 1 
ATOM   9369  N NH2  . ARG C 3  202 ? 20.825  -8.697  -3.882  1.00 68.04 202 C 1 
ATOM   9370  N N    . SER C 3  203 ? 17.030  -15.360 0.824   1.00 90.92 203 C 1 
ATOM   9371  C CA   . SER C 3  203 ? 17.143  -16.064 2.096   1.00 90.64 203 C 1 
ATOM   9372  C C    . SER C 3  203 ? 18.599  -16.102 2.550   1.00 90.53 203 C 1 
ATOM   9373  O O    . SER C 3  203 ? 19.518  -16.060 1.732   1.00 87.19 203 C 1 
ATOM   9374  C CB   . SER C 3  203 ? 16.593  -17.487 1.973   1.00 88.82 203 C 1 
ATOM   9375  O OG   . SER C 3  203 ? 15.231  -17.470 1.588   1.00 77.42 203 C 1 
ATOM   9376  N N    . TYR C 3  204 ? 18.817  -16.213 3.858   1.00 89.34 204 C 1 
ATOM   9377  C CA   . TYR C 3  204 ? 20.158  -16.305 4.424   1.00 89.55 204 C 1 
ATOM   9378  C C    . TYR C 3  204 ? 20.744  -17.702 4.222   1.00 88.93 204 C 1 
ATOM   9379  O O    . TYR C 3  204 ? 20.086  -18.713 4.479   1.00 86.77 204 C 1 
ATOM   9380  C CB   . TYR C 3  204 ? 20.111  -15.924 5.900   1.00 88.86 204 C 1 
ATOM   9381  C CG   . TYR C 3  204 ? 21.479  -15.710 6.510   1.00 89.01 204 C 1 
ATOM   9382  C CD1  . TYR C 3  204 ? 22.218  -16.801 7.002   1.00 84.83 204 C 1 
ATOM   9383  C CD2  . TYR C 3  204 ? 22.022  -14.416 6.588   1.00 84.99 204 C 1 
ATOM   9384  C CE1  . TYR C 3  204 ? 23.479  -16.602 7.584   1.00 84.13 204 C 1 
ATOM   9385  C CE2  . TYR C 3  204 ? 23.278  -14.204 7.172   1.00 83.50 204 C 1 
ATOM   9386  C CZ   . TYR C 3  204 ? 24.004  -15.301 7.676   1.00 86.51 204 C 1 
ATOM   9387  O OH   . TYR C 3  204 ? 25.217  -15.093 8.271   1.00 84.61 204 C 1 
ATOM   9388  N N    . SER C 3  205 ? 22.012  -17.751 3.812   1.00 88.73 205 C 1 
ATOM   9389  C CA   . SER C 3  205 ? 22.764  -18.995 3.684   1.00 87.93 205 C 1 
ATOM   9390  C C    . SER C 3  205 ? 24.202  -18.798 4.138   1.00 87.93 205 C 1 
ATOM   9391  O O    . SER C 3  205 ? 24.897  -17.899 3.662   1.00 84.32 205 C 1 
ATOM   9392  C CB   . SER C 3  205 ? 22.711  -19.478 2.234   1.00 85.31 205 C 1 
ATOM   9393  O OG   . SER C 3  205 ? 23.425  -20.683 2.056   1.00 74.11 205 C 1 
ATOM   9394  N N    . THR C 3  206 ? 24.669  -19.671 5.029   1.00 86.89 206 C 1 
ATOM   9395  C CA   . THR C 3  206 ? 26.078  -19.723 5.415   1.00 86.55 206 C 1 
ATOM   9396  C C    . THR C 3  206 ? 26.887  -20.509 4.387   1.00 86.21 206 C 1 
ATOM   9397  O O    . THR C 3  206 ? 26.516  -21.617 3.991   1.00 83.25 206 C 1 
ATOM   9398  C CB   . THR C 3  206 ? 26.251  -20.297 6.824   1.00 85.13 206 C 1 
ATOM   9399  O OG1  . THR C 3  206 ? 25.579  -19.473 7.748   1.00 71.85 206 C 1 
ATOM   9400  C CG2  . THR C 3  206 ? 27.707  -20.335 7.268   1.00 71.55 206 C 1 
ATOM   9401  N N    . THR C 3  207 ? 28.016  -19.929 3.981   1.00 85.34 207 C 1 
ATOM   9402  C CA   . THR C 3  207 ? 29.073  -20.564 3.191   1.00 84.78 207 C 1 
ATOM   9403  C C    . THR C 3  207 ? 30.368  -20.556 3.998   1.00 84.85 207 C 1 
ATOM   9404  O O    . THR C 3  207 ? 30.456  -19.903 5.038   1.00 81.17 207 C 1 
ATOM   9405  C CB   . THR C 3  207 ? 29.255  -19.865 1.835   1.00 82.22 207 C 1 
ATOM   9406  O OG1  . THR C 3  207 ? 29.544  -18.504 2.006   1.00 70.40 207 C 1 
ATOM   9407  C CG2  . THR C 3  207 ? 28.005  -19.969 0.964   1.00 69.94 207 C 1 
ATOM   9408  N N    . TYR C 3  208 ? 31.371  -21.292 3.546   1.00 83.30 208 C 1 
ATOM   9409  C CA   . TYR C 3  208 ? 32.649  -21.367 4.248   1.00 83.04 208 C 1 
ATOM   9410  C C    . TYR C 3  208 ? 33.789  -20.858 3.379   1.00 82.51 208 C 1 
ATOM   9411  O O    . TYR C 3  208 ? 33.955  -21.290 2.243   1.00 78.08 208 C 1 
ATOM   9412  C CB   . TYR C 3  208 ? 32.923  -22.790 4.729   1.00 80.82 208 C 1 
ATOM   9413  C CG   . TYR C 3  208 ? 31.847  -23.348 5.632   1.00 80.37 208 C 1 
ATOM   9414  C CD1  . TYR C 3  208 ? 31.822  -23.044 7.004   1.00 75.91 208 C 1 
ATOM   9415  C CD2  . TYR C 3  208 ? 30.838  -24.159 5.081   1.00 76.79 208 C 1 
ATOM   9416  C CE1  . TYR C 3  208 ? 30.803  -23.549 7.824   1.00 75.04 208 C 1 
ATOM   9417  C CE2  . TYR C 3  208 ? 29.813  -24.665 5.892   1.00 74.72 208 C 1 
ATOM   9418  C CZ   . TYR C 3  208 ? 29.796  -24.359 7.260   1.00 76.86 208 C 1 
ATOM   9419  O OH   . TYR C 3  208 ? 28.787  -24.849 8.034   1.00 74.38 208 C 1 
ATOM   9420  N N    . GLU C 3  209 ? 34.617  -19.994 3.966   1.00 81.40 209 C 1 
ATOM   9421  C CA   . GLU C 3  209 ? 35.881  -19.549 3.394   1.00 81.06 209 C 1 
ATOM   9422  C C    . GLU C 3  209 ? 37.042  -20.145 4.190   1.00 81.14 209 C 1 
ATOM   9423  O O    . GLU C 3  209 ? 37.000  -20.240 5.416   1.00 76.76 209 C 1 
ATOM   9424  C CB   . GLU C 3  209 ? 35.965  -18.021 3.385   1.00 77.22 209 C 1 
ATOM   9425  C CG   . GLU C 3  209 ? 34.975  -17.370 2.406   1.00 67.78 209 C 1 
ATOM   9426  C CD   . GLU C 3  209 ? 35.111  -15.840 2.347   1.00 64.18 209 C 1 
ATOM   9427  O OE1  . GLU C 3  209 ? 34.550  -15.249 1.406   1.00 57.89 209 C 1 
ATOM   9428  O OE2  . GLU C 3  209 ? 35.780  -15.251 3.241   1.00 61.50 209 C 1 
ATOM   9429  N N    . GLU C 3  210 ? 38.107  -20.531 3.497   1.00 81.24 210 C 1 
ATOM   9430  C CA   . GLU C 3  210 ? 39.361  -20.856 4.164   1.00 80.48 210 C 1 
ATOM   9431  C C    . GLU C 3  210 ? 40.172  -19.577 4.374   1.00 80.63 210 C 1 
ATOM   9432  O O    . GLU C 3  210 ? 40.618  -18.942 3.416   1.00 75.62 210 C 1 
ATOM   9433  C CB   . GLU C 3  210 ? 40.179  -21.890 3.382   1.00 76.82 210 C 1 
ATOM   9434  C CG   . GLU C 3  210 ? 39.611  -23.312 3.474   1.00 67.97 210 C 1 
ATOM   9435  C CD   . GLU C 3  210 ? 40.571  -24.376 2.907   1.00 62.57 210 C 1 
ATOM   9436  O OE1  . GLU C 3  210 ? 40.282  -25.578 3.080   1.00 56.34 210 C 1 
ATOM   9437  O OE2  . GLU C 3  210 ? 41.630  -24.015 2.329   1.00 58.53 210 C 1 
ATOM   9438  N N    . ARG C 3  211 ? 40.410  -19.230 5.636   1.00 78.71 211 C 1 
ATOM   9439  C CA   . ARG C 3  211 ? 41.290  -18.120 6.013   1.00 78.67 211 C 1 
ATOM   9440  C C    . ARG C 3  211 ? 42.493  -18.645 6.784   1.00 78.78 211 C 1 
ATOM   9441  O O    . ARG C 3  211 ? 42.392  -19.596 7.551   1.00 73.48 211 C 1 
ATOM   9442  C CB   . ARG C 3  211 ? 40.511  -17.049 6.786   1.00 75.16 211 C 1 
ATOM   9443  C CG   . ARG C 3  211 ? 39.428  -16.389 5.914   1.00 69.56 211 C 1 
ATOM   9444  C CD   . ARG C 3  211 ? 38.745  -15.235 6.649   1.00 67.17 211 C 1 
ATOM   9445  N NE   . ARG C 3  211 ? 37.677  -14.640 5.828   1.00 61.91 211 C 1 
ATOM   9446  C CZ   . ARG C 3  211 ? 36.845  -13.670 6.169   1.00 56.88 211 C 1 
ATOM   9447  N NH1  . ARG C 3  211 ? 36.916  -13.075 7.334   1.00 54.52 211 C 1 
ATOM   9448  N NH2  . ARG C 3  211 ? 35.921  -13.299 5.333   1.00 50.14 211 C 1 
ATOM   9449  N N    . ASN C 3  212 ? 43.641  -18.018 6.575   1.00 77.86 212 C 1 
ATOM   9450  C CA   . ASN C 3  212 ? 44.825  -18.300 7.375   1.00 76.27 212 C 1 
ATOM   9451  C C    . ASN C 3  212 ? 44.743  -17.501 8.671   1.00 75.27 212 C 1 
ATOM   9452  O O    . ASN C 3  212 ? 44.950  -16.289 8.677   1.00 69.70 212 C 1 
ATOM   9453  C CB   . ASN C 3  212 ? 46.094  -17.983 6.572   1.00 71.93 212 C 1 
ATOM   9454  C CG   . ASN C 3  212 ? 46.465  -19.066 5.570   1.00 64.74 212 C 1 
ATOM   9455  O OD1  . ASN C 3  212 ? 46.059  -20.209 5.641   1.00 56.91 212 C 1 
ATOM   9456  N ND2  . ASN C 3  212 ? 47.304  -18.737 4.615   1.00 57.83 212 C 1 
ATOM   9457  N N    . ILE C 3  213 ? 44.456  -18.189 9.758   1.00 74.17 213 C 1 
ATOM   9458  C CA   . ILE C 3  213 ? 44.450  -17.625 11.107  1.00 72.00 213 C 1 
ATOM   9459  C C    . ILE C 3  213 ? 45.539  -18.347 11.892  1.00 71.55 213 C 1 
ATOM   9460  O O    . ILE C 3  213 ? 45.594  -19.577 11.890  1.00 64.71 213 C 1 
ATOM   9461  C CB   . ILE C 3  213 ? 43.053  -17.744 11.760  1.00 67.51 213 C 1 
ATOM   9462  C CG1  . ILE C 3  213 ? 41.977  -17.053 10.884  1.00 62.26 213 C 1 
ATOM   9463  C CG2  . ILE C 3  213 ? 43.077  -17.130 13.175  1.00 60.03 213 C 1 
ATOM   9464  C CD1  . ILE C 3  213 ? 40.544  -17.191 11.407  1.00 56.99 213 C 1 
ATOM   9465  N N    . THR C 3  214 ? 46.434  -17.587 12.528  1.00 69.65 214 C 1 
ATOM   9466  C CA   . THR C 3  214 ? 47.531  -18.136 13.352  1.00 69.23 214 C 1 
ATOM   9467  C C    . THR C 3  214 ? 48.362  -19.234 12.660  1.00 70.77 214 C 1 
ATOM   9468  O O    . THR C 3  214 ? 48.787  -20.203 13.285  1.00 62.78 214 C 1 
ATOM   9469  C CB   . THR C 3  214 ? 47.034  -18.577 14.745  1.00 63.41 214 C 1 
ATOM   9470  O OG1  . THR C 3  214 ? 45.881  -19.375 14.666  1.00 56.78 214 C 1 
ATOM   9471  C CG2  . THR C 3  214 ? 46.681  -17.379 15.619  1.00 54.14 214 C 1 
ATOM   9472  N N    . GLY C 3  215 ? 48.579  -19.093 11.365  1.00 68.42 215 C 1 
ATOM   9473  C CA   . GLY C 3  215 ? 49.382  -20.025 10.562  1.00 68.84 215 C 1 
ATOM   9474  C C    . GLY C 3  215 ? 48.674  -21.307 10.114  1.00 71.26 215 C 1 
ATOM   9475  O O    . GLY C 3  215 ? 49.229  -22.055 9.307   1.00 64.22 215 C 1 
ATOM   9476  N N    . THR C 3  216 ? 47.466  -21.569 10.598  1.00 72.39 216 C 1 
ATOM   9477  C CA   . THR C 3  216 ? 46.642  -22.702 10.165  1.00 73.26 216 C 1 
ATOM   9478  C C    . THR C 3  216 ? 45.501  -22.225 9.270   1.00 75.43 216 C 1 
ATOM   9479  O O    . THR C 3  216 ? 44.949  -21.146 9.470   1.00 68.99 216 C 1 
ATOM   9480  C CB   . THR C 3  216 ? 46.099  -23.499 11.358  1.00 67.01 216 C 1 
ATOM   9481  O OG1  . THR C 3  216 ? 45.639  -22.652 12.385  1.00 58.53 216 C 1 
ATOM   9482  C CG2  . THR C 3  216 ? 47.184  -24.383 11.974  1.00 55.98 216 C 1 
ATOM   9483  N N    . ARG C 3  217 ? 45.132  -23.041 8.280   1.00 74.99 217 C 1 
ATOM   9484  C CA   . ARG C 3  217 ? 43.910  -22.822 7.514   1.00 76.61 217 C 1 
ATOM   9485  C C    . ARG C 3  217 ? 42.719  -23.211 8.375   1.00 78.21 217 C 1 
ATOM   9486  O O    . ARG C 3  217 ? 42.595  -24.364 8.776   1.00 73.11 217 C 1 
ATOM   9487  C CB   . ARG C 3  217 ? 43.921  -23.616 6.207   1.00 71.65 217 C 1 
ATOM   9488  C CG   . ARG C 3  217 ? 44.730  -22.896 5.122   1.00 62.98 217 C 1 
ATOM   9489  C CD   . ARG C 3  217 ? 44.578  -23.659 3.810   1.00 58.89 217 C 1 
ATOM   9490  N NE   . ARG C 3  217 ? 45.207  -22.949 2.686   1.00 52.65 217 C 1 
ATOM   9491  C CZ   . ARG C 3  217 ? 44.963  -23.200 1.410   1.00 46.02 217 C 1 
ATOM   9492  N NH1  . ARG C 3  217 ? 44.140  -24.144 1.039   1.00 43.53 217 C 1 
ATOM   9493  N NH2  . ARG C 3  217 ? 45.539  -22.498 0.480   1.00 41.02 217 C 1 
ATOM   9494  N N    . VAL C 3  218 ? 41.869  -22.244 8.654   1.00 78.33 218 C 1 
ATOM   9495  C CA   . VAL C 3  218 ? 40.638  -22.436 9.418   1.00 78.31 218 C 1 
ATOM   9496  C C    . VAL C 3  218 ? 39.459  -22.123 8.508   1.00 79.59 218 C 1 
ATOM   9497  O O    . VAL C 3  218 ? 39.476  -21.132 7.774   1.00 76.21 218 C 1 
ATOM   9498  C CB   . VAL C 3  218 ? 40.623  -21.577 10.692  1.00 74.46 218 C 1 
ATOM   9499  C CG1  . VAL C 3  218 ? 39.395  -21.888 11.546  1.00 65.50 218 C 1 
ATOM   9500  C CG2  . VAL C 3  218 ? 41.865  -21.846 11.558  1.00 65.89 218 C 1 
ATOM   9501  N N    . LYS C 3  219 ? 38.453  -22.979 8.554   1.00 78.51 219 C 1 
ATOM   9502  C CA   . LYS C 3  219 ? 37.191  -22.774 7.855   1.00 78.83 219 C 1 
ATOM   9503  C C    . LYS C 3  219 ? 36.362  -21.764 8.641   1.00 80.01 219 C 1 
ATOM   9504  O O    . LYS C 3  219 ? 36.028  -22.020 9.796   1.00 76.70 219 C 1 
ATOM   9505  C CB   . LYS C 3  219 ? 36.489  -24.134 7.689   1.00 75.23 219 C 1 
ATOM   9506  C CG   . LYS C 3  219 ? 35.854  -24.300 6.305   1.00 67.31 219 C 1 
ATOM   9507  C CD   . LYS C 3  219 ? 35.143  -25.652 6.208   1.00 63.89 219 C 1 
ATOM   9508  C CE   . LYS C 3  219 ? 34.568  -25.859 4.805   1.00 57.05 219 C 1 
ATOM   9509  N NZ   . LYS C 3  219 ? 33.682  -27.050 4.735   1.00 51.57 219 C 1 
ATOM   9510  N N    . VAL C 3  220 ? 36.070  -20.621 8.050   1.00 80.48 220 C 1 
ATOM   9511  C CA   . VAL C 3  220 ? 35.303  -19.548 8.696   1.00 80.97 220 C 1 
ATOM   9512  C C    . VAL C 3  220 ? 33.931  -19.468 8.035   1.00 82.36 220 C 1 
ATOM   9513  O O    . VAL C 3  220 ? 33.871  -19.354 6.810   1.00 80.04 220 C 1 
ATOM   9514  C CB   . VAL C 3  220 ? 36.038  -18.200 8.620   1.00 78.00 220 C 1 
ATOM   9515  C CG1  . VAL C 3  220 ? 35.282  -17.117 9.385   1.00 69.06 220 C 1 
ATOM   9516  C CG2  . VAL C 3  220 ? 37.447  -18.301 9.224   1.00 69.99 220 C 1 
ATOM   9517  N N    . PRO C 3  221 ? 32.825  -19.536 8.806   1.00 81.90 221 C 1 
ATOM   9518  C CA   . PRO C 3  221 ? 31.494  -19.347 8.252   1.00 81.98 221 C 1 
ATOM   9519  C C    . PRO C 3  221 ? 31.292  -17.883 7.843   1.00 83.14 221 C 1 
ATOM   9520  O O    . PRO C 3  221 ? 31.551  -16.964 8.623   1.00 80.64 221 C 1 
ATOM   9521  C CB   . PRO C 3  221 ? 30.525  -19.797 9.349   1.00 78.89 221 C 1 
ATOM   9522  C CG   . PRO C 3  221 ? 31.294  -19.538 10.640  1.00 76.13 221 C 1 
ATOM   9523  C CD   . PRO C 3  221 ? 32.750  -19.780 10.239  1.00 79.65 221 C 1 
ATOM   9524  N N    . VAL C 3  222 ? 30.811  -17.674 6.622   1.00 83.70 222 C 1 
ATOM   9525  C CA   . VAL C 3  222 ? 30.469  -16.359 6.071   1.00 84.10 222 C 1 
ATOM   9526  C C    . VAL C 3  222 ? 29.019  -16.401 5.614   1.00 84.64 222 C 1 
ATOM   9527  O O    . VAL C 3  222 ? 28.638  -17.244 4.805   1.00 81.36 222 C 1 
ATOM   9528  C CB   . VAL C 3  222 ? 31.408  -15.961 4.918   1.00 81.60 222 C 1 
ATOM   9529  C CG1  . VAL C 3  222 ? 31.074  -14.566 4.388   1.00 71.68 222 C 1 
ATOM   9530  C CG2  . VAL C 3  222 ? 32.872  -15.949 5.384   1.00 72.25 222 C 1 
ATOM   9531  N N    . GLY C 3  223 ? 28.198  -15.507 6.158   1.00 84.28 223 C 1 
ATOM   9532  C CA   . GLY C 3  223 ? 26.793  -15.410 5.806   1.00 84.62 223 C 1 
ATOM   9533  C C    . GLY C 3  223 ? 26.560  -14.519 4.597   1.00 85.93 223 C 1 
ATOM   9534  O O    . GLY C 3  223 ? 27.127  -13.435 4.500   1.00 82.29 223 C 1 
ATOM   9535  N N    . GLN C 3  224 ? 25.687  -14.960 3.700   1.00 86.00 224 C 1 
ATOM   9536  C CA   . GLN C 3  224 ? 25.260  -14.199 2.533   1.00 86.16 224 C 1 
ATOM   9537  C C    . GLN C 3  224 ? 23.752  -14.350 2.329   1.00 87.66 224 C 1 
ATOM   9538  O O    . GLN C 3  224 ? 23.174  -15.393 2.633   1.00 83.55 224 C 1 
ATOM   9539  C CB   . GLN C 3  224 ? 26.027  -14.659 1.284   1.00 81.56 224 C 1 
ATOM   9540  C CG   . GLN C 3  224 ? 27.537  -14.383 1.388   1.00 70.40 224 C 1 
ATOM   9541  C CD   . GLN C 3  224 ? 28.318  -14.726 0.117   1.00 64.73 224 C 1 
ATOM   9542  O OE1  . GLN C 3  224 ? 27.789  -15.171 -0.882  1.00 57.45 224 C 1 
ATOM   9543  N NE2  . GLN C 3  224 ? 29.620  -14.523 0.126   1.00 55.03 224 C 1 
ATOM   9544  N N    . GLU C 3  225 ? 23.121  -13.314 1.787   1.00 88.68 225 C 1 
ATOM   9545  C CA   . GLU C 3  225 ? 21.749  -13.386 1.297   1.00 88.76 225 C 1 
ATOM   9546  C C    . GLU C 3  225 ? 21.770  -13.923 -0.141  1.00 89.00 225 C 1 
ATOM   9547  O O    . GLU C 3  225 ? 22.259  -13.260 -1.059  1.00 85.89 225 C 1 
ATOM   9548  C CB   . GLU C 3  225 ? 21.077  -12.010 1.386   1.00 87.17 225 C 1 
ATOM   9549  C CG   . GLU C 3  225 ? 20.873  -11.493 2.822   1.00 81.27 225 C 1 
ATOM   9550  C CD   . GLU C 3  225 ? 19.757  -12.197 3.613   1.00 76.88 225 C 1 
ATOM   9551  O OE1  . GLU C 3  225 ? 19.760  -12.078 4.860   1.00 67.89 225 C 1 
ATOM   9552  O OE2  . GLU C 3  225 ? 18.867  -12.822 2.992   1.00 69.33 225 C 1 
ATOM   9553  N N    . VAL C 3  226 ? 21.260  -15.137 -0.320  1.00 89.52 226 C 1 
ATOM   9554  C CA   . VAL C 3  226 ? 21.174  -15.806 -1.619  1.00 89.22 226 C 1 
ATOM   9555  C C    . VAL C 3  226 ? 19.769  -15.669 -2.197  1.00 89.43 226 C 1 
ATOM   9556  O O    . VAL C 3  226 ? 18.803  -15.488 -1.461  1.00 86.25 226 C 1 
ATOM   9557  C CB   . VAL C 3  226 ? 21.613  -17.279 -1.541  1.00 86.68 226 C 1 
ATOM   9558  C CG1  . VAL C 3  226 ? 23.093  -17.376 -1.162  1.00 75.41 226 C 1 
ATOM   9559  C CG2  . VAL C 3  226 ? 20.792  -18.107 -0.550  1.00 75.92 226 C 1 
ATOM   9560  N N    . GLU C 3  227 ? 19.639  -15.784 -3.518  1.00 88.75 227 C 1 
ATOM   9561  C CA   . GLU C 3  227 ? 18.340  -15.728 -4.185  1.00 88.10 227 C 1 
ATOM   9562  C C    . GLU C 3  227 ? 17.420  -16.869 -3.716  1.00 87.90 227 C 1 
ATOM   9563  O O    . GLU C 3  227 ? 17.860  -18.001 -3.508  1.00 83.33 227 C 1 
ATOM   9564  C CB   . GLU C 3  227 ? 18.509  -15.755 -5.710  1.00 86.07 227 C 1 
ATOM   9565  C CG   . GLU C 3  227 ? 19.319  -14.578 -6.286  1.00 77.80 227 C 1 
ATOM   9566  C CD   . GLU C 3  227 ? 18.668  -13.193 -6.088  1.00 73.05 227 C 1 
ATOM   9567  O OE1  . GLU C 3  227 ? 19.405  -12.197 -5.927  1.00 63.58 227 C 1 
ATOM   9568  O OE2  . GLU C 3  227 ? 17.426  -13.076 -6.147  1.00 65.73 227 C 1 
ATOM   9569  N N    . GLY C 3  228 ? 16.141  -16.555 -3.571  1.00 87.72 228 C 1 
ATOM   9570  C CA   . GLY C 3  228 ? 15.121  -17.469 -3.075  1.00 88.06 228 C 1 
ATOM   9571  C C    . GLY C 3  228 ? 14.297  -16.797 -1.979  1.00 89.63 228 C 1 
ATOM   9572  O O    . GLY C 3  228 ? 14.833  -16.335 -0.979  1.00 85.67 228 C 1 
ATOM   9573  N N    . MET C 3  229 ? 12.980  -16.741 -2.161  1.00 89.69 229 C 1 
ATOM   9574  C CA   . MET C 3  229 ? 12.081  -16.085 -1.210  1.00 90.54 229 C 1 
ATOM   9575  C C    . MET C 3  229 ? 12.120  -16.770 0.158   1.00 90.93 229 C 1 
ATOM   9576  O O    . MET C 3  229 ? 11.971  -17.985 0.262   1.00 87.51 229 C 1 
ATOM   9577  C CB   . MET C 3  229 ? 10.666  -16.096 -1.797  1.00 88.38 229 C 1 
ATOM   9578  C CG   . MET C 3  229 ? 9.691   -15.208 -1.017  1.00 83.20 229 C 1 
ATOM   9579  S SD   . MET C 3  229 ? 7.952   -15.361 -1.536  1.00 81.28 229 C 1 
ATOM   9580  C CE   . MET C 3  229 ? 8.068   -15.099 -3.322  1.00 72.00 229 C 1 
ATOM   9581  N N    . ASN C 3  230 ? 12.267  -15.980 1.225   1.00 91.23 230 C 1 
ATOM   9582  C CA   . ASN C 3  230 ? 12.244  -16.476 2.597   1.00 91.76 230 C 1 
ATOM   9583  C C    . ASN C 3  230 ? 10.798  -16.643 3.091   1.00 92.10 230 C 1 
ATOM   9584  O O    . ASN C 3  230 ? 10.288  -15.837 3.878   1.00 90.02 230 C 1 
ATOM   9585  C CB   . ASN C 3  230 ? 13.104  -15.559 3.480   1.00 90.80 230 C 1 
ATOM   9586  C CG   . ASN C 3  230 ? 13.221  -16.061 4.912   1.00 90.95 230 C 1 
ATOM   9587  O OD1  . ASN C 3  230 ? 12.708  -17.100 5.305   1.00 83.77 230 C 1 
ATOM   9588  N ND2  . ASN C 3  230 ? 13.906  -15.309 5.743   1.00 83.46 230 C 1 
ATOM   9589  N N    . ILE C 3  231 ? 10.137  -17.692 2.638   1.00 90.61 231 C 1 
ATOM   9590  C CA   . ILE C 3  231 ? 8.747   -17.988 3.024   1.00 89.90 231 C 1 
ATOM   9591  C C    . ILE C 3  231 ? 8.613   -18.151 4.538   1.00 90.15 231 C 1 
ATOM   9592  O O    . ILE C 3  231 ? 7.680   -17.613 5.131   1.00 88.50 231 C 1 
ATOM   9593  C CB   . ILE C 3  231 ? 8.229   -19.244 2.293   1.00 88.20 231 C 1 
ATOM   9594  C CG1  . ILE C 3  231 ? 8.246   -19.097 0.755   1.00 83.84 231 C 1 
ATOM   9595  C CG2  . ILE C 3  231 ? 6.812   -19.628 2.765   1.00 82.72 231 C 1 
ATOM   9596  C CD1  . ILE C 3  231 ? 7.285   -18.067 0.182   1.00 75.11 231 C 1 
ATOM   9597  N N    . LEU C 3  232 ? 9.550   -18.842 5.185   1.00 90.57 232 C 1 
ATOM   9598  C CA   . LEU C 3  232 ? 9.503   -19.071 6.628   1.00 89.56 232 C 1 
ATOM   9599  C C    . LEU C 3  232 ? 9.553   -17.754 7.416   1.00 90.05 232 C 1 
ATOM   9600  O O    . LEU C 3  232 ? 8.742   -17.546 8.320   1.00 88.72 232 C 1 
ATOM   9601  C CB   . LEU C 3  232 ? 10.651  -20.024 7.010   1.00 88.29 232 C 1 
ATOM   9602  C CG   . LEU C 3  232 ? 10.689  -20.381 8.509   1.00 83.96 232 C 1 
ATOM   9603  C CD1  . LEU C 3  232 ? 9.440   -21.138 8.957   1.00 78.58 232 C 1 
ATOM   9604  C CD2  . LEU C 3  232 ? 11.908  -21.259 8.787   1.00 79.16 232 C 1 
ATOM   9605  N N    . GLY C 3  233 ? 10.455  -16.855 7.057   1.00 92.10 233 C 1 
ATOM   9606  C CA   . GLY C 3  233 ? 10.551  -15.538 7.682   1.00 92.46 233 C 1 
ATOM   9607  C C    . GLY C 3  233 ? 9.308   -14.678 7.452   1.00 93.18 233 C 1 
ATOM   9608  O O    . GLY C 3  233 ? 8.812   -14.042 8.380   1.00 91.35 233 C 1 
ATOM   9609  N N    . LEU C 3  234 ? 8.752   -14.714 6.241   1.00 92.81 234 C 1 
ATOM   9610  C CA   . LEU C 3  234 ? 7.518   -13.994 5.914   1.00 92.89 234 C 1 
ATOM   9611  C C    . LEU C 3  234 ? 6.299   -14.561 6.660   1.00 92.98 234 C 1 
ATOM   9612  O O    . LEU C 3  234 ? 5.472   -13.790 7.137   1.00 91.70 234 C 1 
ATOM   9613  C CB   . LEU C 3  234 ? 7.289   -14.015 4.395   1.00 92.43 234 C 1 
ATOM   9614  C CG   . LEU C 3  234 ? 8.317   -13.203 3.577   1.00 91.30 234 C 1 
ATOM   9615  C CD1  . LEU C 3  234 ? 8.041   -13.406 2.088   1.00 86.45 234 C 1 
ATOM   9616  C CD2  . LEU C 3  234 ? 8.255   -11.705 3.872   1.00 86.01 234 C 1 
ATOM   9617  N N    . VAL C 3  235 ? 6.203   -15.885 6.812   1.00 90.92 235 C 1 
ATOM   9618  C CA   . VAL C 3  235 ? 5.148   -16.547 7.599   1.00 89.60 235 C 1 
ATOM   9619  C C    . VAL C 3  235 ? 5.203   -16.100 9.060   1.00 90.07 235 C 1 
ATOM   9620  O O    . VAL C 3  235 ? 4.191   -15.670 9.613   1.00 89.54 235 C 1 
ATOM   9621  C CB   . VAL C 3  235 ? 5.267   -18.084 7.479   1.00 88.18 235 C 1 
ATOM   9622  C CG1  . VAL C 3  235 ? 4.450   -18.841 8.536   1.00 82.95 235 C 1 
ATOM   9623  C CG2  . VAL C 3  235 ? 4.773   -18.561 6.113   1.00 83.41 235 C 1 
ATOM   9624  N N    . VAL C 3  236 ? 6.378   -16.165 9.682   1.00 91.24 236 C 1 
ATOM   9625  C CA   . VAL C 3  236 ? 6.543   -15.761 11.087  1.00 91.32 236 C 1 
ATOM   9626  C C    . VAL C 3  236 ? 6.232   -14.275 11.266  1.00 91.72 236 C 1 
ATOM   9627  O O    . VAL C 3  236 ? 5.472   -13.914 12.166  1.00 90.88 236 C 1 
ATOM   9628  C CB   . VAL C 3  236 ? 7.953   -16.109 11.606  1.00 90.61 236 C 1 
ATOM   9629  C CG1  . VAL C 3  236 ? 8.184   -15.581 13.028  1.00 84.96 236 C 1 
ATOM   9630  C CG2  . VAL C 3  236 ? 8.139   -17.630 11.655  1.00 85.61 236 C 1 
ATOM   9631  N N    . PHE C 3  237 ? 6.750   -13.423 10.390  1.00 92.58 237 C 1 
ATOM   9632  C CA   . PHE C 3  237 ? 6.461   -11.991 10.442  1.00 92.90 237 C 1 
ATOM   9633  C C    . PHE C 3  237 ? 4.964   -11.707 10.290  1.00 93.23 237 C 1 
ATOM   9634  O O    . PHE C 3  237 ? 4.407   -10.965 11.092  1.00 92.71 237 C 1 
ATOM   9635  C CB   . PHE C 3  237 ? 7.266   -11.244 9.373   1.00 92.69 237 C 1 
ATOM   9636  C CG   . PHE C 3  237 ? 6.970   -9.754  9.383   1.00 92.49 237 C 1 
ATOM   9637  C CD1  . PHE C 3  237 ? 6.022   -9.210  8.498   1.00 88.15 237 C 1 
ATOM   9638  C CD2  . PHE C 3  237 ? 7.575   -8.924  10.341  1.00 88.81 237 C 1 
ATOM   9639  C CE1  . PHE C 3  237 ? 5.684   -7.846  8.571   1.00 87.60 237 C 1 
ATOM   9640  C CE2  . PHE C 3  237 ? 7.241   -7.559  10.418  1.00 87.38 237 C 1 
ATOM   9641  C CZ   . PHE C 3  237 ? 6.291   -7.022  9.534   1.00 89.71 237 C 1 
ATOM   9642  N N    . ALA C 3  238 ? 4.299   -12.317 9.317   1.00 93.18 238 C 1 
ATOM   9643  C CA   . ALA C 3  238 ? 2.881   -12.103 9.061   1.00 92.93 238 C 1 
ATOM   9644  C C    . ALA C 3  238 ? 2.004   -12.508 10.257  1.00 93.05 238 C 1 
ATOM   9645  O O    . ALA C 3  238 ? 1.103   -11.762 10.634  1.00 91.72 238 C 1 
ATOM   9646  C CB   . ALA C 3  238 ? 2.496   -12.866 7.789   1.00 92.29 238 C 1 
ATOM   9647  N N    . ILE C 3  239 ? 2.305   -13.636 10.902  1.00 91.27 239 C 1 
ATOM   9648  C CA   . ILE C 3  239 ? 1.584   -14.077 12.104  1.00 90.09 239 C 1 
ATOM   9649  C C    . ILE C 3  239 ? 1.795   -13.084 13.252  1.00 90.50 239 C 1 
ATOM   9650  O O    . ILE C 3  239 ? 0.827   -12.617 13.850  1.00 89.66 239 C 1 
ATOM   9651  C CB   . ILE C 3  239 ? 1.991   -15.515 12.501  1.00 88.21 239 C 1 
ATOM   9652  C CG1  . ILE C 3  239 ? 1.537   -16.532 11.425  1.00 85.18 239 C 1 
ATOM   9653  C CG2  . ILE C 3  239 ? 1.373   -15.901 13.858  1.00 84.34 239 C 1 
ATOM   9654  C CD1  . ILE C 3  239 ? 2.186   -17.915 11.579  1.00 79.21 239 C 1 
ATOM   9655  N N    . VAL C 3  240 ? 3.040   -12.729 13.551  1.00 91.52 240 C 1 
ATOM   9656  C CA   . VAL C 3  240 ? 3.348   -11.803 14.655  1.00 91.56 240 C 1 
ATOM   9657  C C    . VAL C 3  240 ? 2.761   -10.413 14.392  1.00 92.08 240 C 1 
ATOM   9658  O O    . VAL C 3  240 ? 2.230   -9.787  15.311  1.00 91.36 240 C 1 
ATOM   9659  C CB   . VAL C 3  240 ? 4.867   -11.741 14.917  1.00 90.91 240 C 1 
ATOM   9660  C CG1  . VAL C 3  240 ? 5.211   -10.751 16.032  1.00 84.21 240 C 1 
ATOM   9661  C CG2  . VAL C 3  240 ? 5.407   -13.103 15.369  1.00 85.20 240 C 1 
ATOM   9662  N N    . PHE C 3  241 ? 2.782   -9.953  13.152  1.00 92.80 241 C 1 
ATOM   9663  C CA   . PHE C 3  241 ? 2.184   -8.677  12.760  1.00 93.14 241 C 1 
ATOM   9664  C C    . PHE C 3  241 ? 0.655   -8.697  12.884  1.00 92.93 241 C 1 
ATOM   9665  O O    . PHE C 3  241 ? 0.079   -7.753  13.414  1.00 91.68 241 C 1 
ATOM   9666  C CB   . PHE C 3  241 ? 2.636   -8.322  11.342  1.00 92.60 241 C 1 
ATOM   9667  C CG   . PHE C 3  241 ? 2.341   -6.882  10.967  1.00 92.77 241 C 1 
ATOM   9668  C CD1  . PHE C 3  241 ? 1.294   -6.569  10.086  1.00 87.69 241 C 1 
ATOM   9669  C CD2  . PHE C 3  241 ? 3.120   -5.848  11.515  1.00 87.45 241 C 1 
ATOM   9670  C CE1  . PHE C 3  241 ? 1.035   -5.232  9.744   1.00 86.99 241 C 1 
ATOM   9671  C CE2  . PHE C 3  241 ? 2.862   -4.509  11.178  1.00 86.52 241 C 1 
ATOM   9672  C CZ   . PHE C 3  241 ? 1.819   -4.202  10.290  1.00 90.29 241 C 1 
ATOM   9673  N N    . GLY C 3  242 ? -0.001  -9.779  12.494  1.00 92.04 242 C 1 
ATOM   9674  C CA   . GLY C 3  242 ? -1.439  -9.950  12.699  1.00 91.48 242 C 1 
ATOM   9675  C C    . GLY C 3  242 ? -1.838  -9.918  14.178  1.00 91.67 242 C 1 
ATOM   9676  O O    . GLY C 3  242 ? -2.802  -9.251  14.552  1.00 90.29 242 C 1 
ATOM   9677  N N    . VAL C 3  243 ? -1.050  -10.563 15.044  1.00 91.35 243 C 1 
ATOM   9678  C CA   . VAL C 3  243 ? -1.251  -10.497 16.504  1.00 89.87 243 C 1 
ATOM   9679  C C    . VAL C 3  243 ? -1.039  -9.074  17.033  1.00 89.50 243 C 1 
ATOM   9680  O O    . VAL C 3  243 ? -1.799  -8.626  17.895  1.00 87.92 243 C 1 
ATOM   9681  C CB   . VAL C 3  243 ? -0.342  -11.507 17.234  1.00 88.53 243 C 1 
ATOM   9682  C CG1  . VAL C 3  243 ? -0.502  -11.418 18.753  1.00 83.11 243 C 1 
ATOM   9683  C CG2  . VAL C 3  243 ? -0.692  -12.946 16.842  1.00 83.68 243 C 1 
ATOM   9684  N N    . ALA C 3  244 ? -0.062  -8.341  16.510  1.00 90.71 244 C 1 
ATOM   9685  C CA   . ALA C 3  244 ? 0.157   -6.942  16.872  1.00 90.32 244 C 1 
ATOM   9686  C C    . ALA C 3  244 ? -1.036  -6.056  16.473  1.00 90.63 244 C 1 
ATOM   9687  O O    . ALA C 3  244 ? -1.506  -5.262  17.287  1.00 89.19 244 C 1 
ATOM   9688  C CB   . ALA C 3  244 ? 1.468   -6.453  16.240  1.00 89.88 244 C 1 
ATOM   9689  N N    . LEU C 3  245 ? -1.582  -6.243  15.277  1.00 91.03 245 C 1 
ATOM   9690  C CA   . LEU C 3  245 ? -2.783  -5.538  14.821  1.00 90.70 245 C 1 
ATOM   9691  C C    . LEU C 3  245 ? -3.997  -5.850  15.701  1.00 90.08 245 C 1 
ATOM   9692  O O    . LEU C 3  245 ? -4.737  -4.941  16.074  1.00 87.88 245 C 1 
ATOM   9693  C CB   . LEU C 3  245 ? -3.085  -5.899  13.358  1.00 89.94 245 C 1 
ATOM   9694  C CG   . LEU C 3  245 ? -2.078  -5.367  12.324  1.00 89.73 245 C 1 
ATOM   9695  C CD1  . LEU C 3  245 ? -2.533  -5.781  10.925  1.00 85.14 245 C 1 
ATOM   9696  C CD2  . LEU C 3  245 ? -1.954  -3.848  12.370  1.00 85.43 245 C 1 
ATOM   9697  N N    . ARG C 3  246 ? -4.170  -7.110  16.080  1.00 88.86 246 C 1 
ATOM   9698  C CA   . ARG C 3  246 ? -5.251  -7.494  16.997  1.00 87.08 246 C 1 
ATOM   9699  C C    . ARG C 3  246 ? -5.105  -6.834  18.365  1.00 86.82 246 C 1 
ATOM   9700  O O    . ARG C 3  246 ? -6.107  -6.440  18.954  1.00 83.62 246 C 1 
ATOM   9701  C CB   . ARG C 3  246 ? -5.314  -9.027  17.103  1.00 84.68 246 C 1 
ATOM   9702  C CG   . ARG C 3  246 ? -6.483  -9.504  17.979  1.00 77.53 246 C 1 
ATOM   9703  C CD   . ARG C 3  246 ? -7.840  -9.232  17.312  1.00 73.14 246 C 1 
ATOM   9704  N NE   . ARG C 3  246 ? -8.948  -9.286  18.275  1.00 65.59 246 C 1 
ATOM   9705  C CZ   . ARG C 3  246 ? -9.533  -8.244  18.853  1.00 59.95 246 C 1 
ATOM   9706  N NH1  . ARG C 3  246 ? -9.148  -7.025  18.653  1.00 53.24 246 C 1 
ATOM   9707  N NH2  . ARG C 3  246 ? -10.538 -8.409  19.649  1.00 52.57 246 C 1 
ATOM   9708  N N    . LYS C 3  247 ? -3.866  -6.713  18.852  1.00 87.73 247 C 1 
ATOM   9709  C CA   . LYS C 3  247 ? -3.557  -6.061  20.128  1.00 86.32 247 C 1 
ATOM   9710  C C    . LYS C 3  247 ? -3.826  -4.555  20.098  1.00 85.96 247 C 1 
ATOM   9711  O O    . LYS C 3  247 ? -4.233  -4.010  21.119  1.00 83.59 247 C 1 
ATOM   9712  C CB   . LYS C 3  247 ? -2.106  -6.375  20.518  1.00 84.61 247 C 1 
ATOM   9713  C CG   . LYS C 3  247 ? -1.761  -5.860  21.925  1.00 79.34 247 C 1 
ATOM   9714  C CD   . LYS C 3  247 ? -0.321  -6.191  22.317  1.00 76.86 247 C 1 
ATOM   9715  C CE   . LYS C 3  247 ? -0.033  -5.582  23.696  1.00 68.97 247 C 1 
ATOM   9716  N NZ   . LYS C 3  247 ? 1.369   -5.790  24.135  1.00 62.79 247 C 1 
ATOM   9717  N N    . LEU C 3  248 ? -3.632  -3.906  18.960  1.00 87.81 248 C 1 
ATOM   9718  C CA   . LEU C 3  248 ? -3.949  -2.482  18.798  1.00 86.17 248 C 1 
ATOM   9719  C C    . LEU C 3  248 ? -5.445  -2.189  18.960  1.00 85.51 248 C 1 
ATOM   9720  O O    . LEU C 3  248 ? -5.805  -1.118  19.434  1.00 80.06 248 C 1 
ATOM   9721  C CB   . LEU C 3  248 ? -3.476  -1.985  17.423  1.00 84.73 248 C 1 
ATOM   9722  C CG   . LEU C 3  248 ? -1.964  -1.753  17.295  1.00 82.60 248 C 1 
ATOM   9723  C CD1  . LEU C 3  248 ? -1.654  -1.361  15.854  1.00 76.84 248 C 1 
ATOM   9724  C CD2  . LEU C 3  248 ? -1.470  -0.634  18.210  1.00 76.59 248 C 1 
ATOM   9725  N N    . GLY C 3  249 ? -6.316  -3.129  18.606  1.00 84.35 249 C 1 
ATOM   9726  C CA   . GLY C 3  249 ? -7.756  -2.920  18.643  1.00 82.94 249 C 1 
ATOM   9727  C C    . GLY C 3  249 ? -8.207  -1.914  17.577  1.00 84.20 249 C 1 
ATOM   9728  O O    . GLY C 3  249 ? -7.997  -2.167  16.391  1.00 80.71 249 C 1 
ATOM   9729  N N    . PRO C 3  250 ? -8.807  -0.781  17.989  1.00 83.75 250 C 1 
ATOM   9730  C CA   . PRO C 3  250 ? -9.343  0.212   17.054  1.00 82.74 250 C 1 
ATOM   9731  C C    . PRO C 3  250 ? -8.329  0.776   16.062  1.00 83.42 250 C 1 
ATOM   9732  O O    . PRO C 3  250 ? -8.629  0.917   14.879  1.00 79.95 250 C 1 
ATOM   9733  C CB   . PRO C 3  250 ? -9.897  1.327   17.951  1.00 80.55 250 C 1 
ATOM   9734  C CG   . PRO C 3  250 ? -10.263 0.618   19.244  1.00 77.89 250 C 1 
ATOM   9735  C CD   . PRO C 3  250 ? -9.167  -0.423  19.351  1.00 79.25 250 C 1 
ATOM   9736  N N    . GLU C 3  251 ? -7.124  1.062   16.523  1.00 83.86 251 C 1 
ATOM   9737  C CA   . GLU C 3  251 ? -6.065  1.654   15.710  1.00 84.14 251 C 1 
ATOM   9738  C C    . GLU C 3  251 ? -5.546  0.681   14.637  1.00 86.38 251 C 1 
ATOM   9739  O O    . GLU C 3  251 ? -5.114  1.112   13.567  1.00 82.42 251 C 1 
ATOM   9740  C CB   . GLU C 3  251 ? -4.912  2.119   16.611  1.00 80.86 251 C 1 
ATOM   9741  C CG   . GLU C 3  251 ? -5.268  3.252   17.603  1.00 71.95 251 C 1 
ATOM   9742  C CD   . GLU C 3  251 ? -6.028  2.814   18.869  1.00 64.15 251 C 1 
ATOM   9743  O OE1  . GLU C 3  251 ? -6.400  3.706   19.656  1.00 55.84 251 C 1 
ATOM   9744  O OE2  . GLU C 3  251 ? -6.270  1.595   19.047  1.00 57.05 251 C 1 
ATOM   9745  N N    . GLY C 3  252 ? -5.614  -0.621  14.901  1.00 86.40 252 C 1 
ATOM   9746  C CA   . GLY C 3  252 ? -5.216  -1.656  13.945  1.00 86.54 252 C 1 
ATOM   9747  C C    . GLY C 3  252 ? -6.255  -1.960  12.867  1.00 88.15 252 C 1 
ATOM   9748  O O    . GLY C 3  252 ? -5.926  -2.564  11.845  1.00 85.84 252 C 1 
ATOM   9749  N N    . GLU C 3  253 ? -7.485  -1.520  13.076  1.00 87.09 253 C 1 
ATOM   9750  C CA   . GLU C 3  253 ? -8.632  -1.895  12.242  1.00 86.62 253 C 1 
ATOM   9751  C C    . GLU C 3  253 ? -8.476  -1.553  10.755  1.00 88.15 253 C 1 
ATOM   9752  O O    . GLU C 3  253 ? -8.817  -2.356  9.882   1.00 85.92 253 C 1 
ATOM   9753  C CB   . GLU C 3  253 ? -9.858  -1.175  12.829  1.00 83.80 253 C 1 
ATOM   9754  C CG   . GLU C 3  253 ? -11.171 -1.478  12.111  1.00 72.58 253 C 1 
ATOM   9755  C CD   . GLU C 3  253 ? -11.505 -2.955  12.117  1.00 65.06 253 C 1 
ATOM   9756  O OE1  . GLU C 3  253 ? -12.247 -3.370  11.203  1.00 55.94 253 C 1 
ATOM   9757  O OE2  . GLU C 3  253 ? -11.038 -3.689  13.016  1.00 56.29 253 C 1 
ATOM   9758  N N    . LEU C 3  254 ? -7.936  -0.381  10.461  1.00 87.37 254 C 1 
ATOM   9759  C CA   . LEU C 3  254 ? -7.705  0.046   9.080   1.00 88.50 254 C 1 
ATOM   9760  C C    . LEU C 3  254 ? -6.749  -0.908  8.350   1.00 89.63 254 C 1 
ATOM   9761  O O    . LEU C 3  254 ? -7.006  -1.284  7.207   1.00 87.88 254 C 1 
ATOM   9762  C CB   . LEU C 3  254 ? -7.170  1.489   9.086   1.00 86.87 254 C 1 
ATOM   9763  C CG   . LEU C 3  254 ? -6.851  2.034   7.678   1.00 83.96 254 C 1 
ATOM   9764  C CD1  . LEU C 3  254 ? -8.089  2.115   6.791   1.00 75.20 254 C 1 
ATOM   9765  C CD2  . LEU C 3  254 ? -6.255  3.433   7.793   1.00 77.00 254 C 1 
ATOM   9766  N N    . LEU C 3  255 ? -5.667  -1.321  9.013   1.00 89.30 255 C 1 
ATOM   9767  C CA   . LEU C 3  255 ? -4.711  -2.266  8.438   1.00 90.32 255 C 1 
ATOM   9768  C C    . LEU C 3  255 ? -5.309  -3.667  8.288   1.00 91.27 255 C 1 
ATOM   9769  O O    . LEU C 3  255 ? -5.071  -4.314  7.273   1.00 90.05 255 C 1 
ATOM   9770  C CB   . LEU C 3  255 ? -3.430  -2.309  9.282   1.00 88.98 255 C 1 
ATOM   9771  C CG   . LEU C 3  255 ? -2.566  -1.042  9.200   1.00 86.18 255 C 1 
ATOM   9772  C CD1  . LEU C 3  255 ? -1.358  -1.208  10.110  1.00 78.96 255 C 1 
ATOM   9773  C CD2  . LEU C 3  255 ? -2.039  -0.783  7.789   1.00 79.13 255 C 1 
ATOM   9774  N N    . ILE C 3  256 ? -6.121  -4.112  9.240   1.00 90.39 256 C 1 
ATOM   9775  C CA   . ILE C 3  256 ? -6.817  -5.403  9.131   1.00 89.75 256 C 1 
ATOM   9776  C C    . ILE C 3  256 ? -7.728  -5.402  7.898   1.00 90.14 256 C 1 
ATOM   9777  O O    . ILE C 3  256 ? -7.666  -6.320  7.082   1.00 89.22 256 C 1 
ATOM   9778  C CB   . ILE C 3  256 ? -7.597  -5.728  10.429  1.00 88.61 256 C 1 
ATOM   9779  C CG1  . ILE C 3  256 ? -6.631  -5.919  11.619  1.00 86.37 256 C 1 
ATOM   9780  C CG2  . ILE C 3  256 ? -8.442  -7.003  10.239  1.00 85.36 256 C 1 
ATOM   9781  C CD1  . ILE C 3  256 ? -7.318  -5.924  12.987  1.00 81.06 256 C 1 
ATOM   9782  N N    . ARG C 3  257 ? -8.515  -4.351  7.707   1.00 88.74 257 C 1 
ATOM   9783  C CA   . ARG C 3  257 ? -9.362  -4.215  6.510   1.00 88.31 257 C 1 
ATOM   9784  C C    . ARG C 3  257 ? -8.545  -4.104  5.227   1.00 89.50 257 C 1 
ATOM   9785  O O    . ARG C 3  257 ? -8.928  -4.691  4.221   1.00 88.24 257 C 1 
ATOM   9786  C CB   . ARG C 3  257 ? -10.283 -2.999  6.644   1.00 87.43 257 C 1 
ATOM   9787  C CG   . ARG C 3  257 ? -11.368 -3.232  7.700   1.00 80.48 257 C 1 
ATOM   9788  C CD   . ARG C 3  257 ? -12.307 -2.031  7.727   1.00 77.42 257 C 1 
ATOM   9789  N NE   . ARG C 3  257 ? -13.304 -2.180  8.794   1.00 68.72 257 C 1 
ATOM   9790  C CZ   . ARG C 3  257 ? -14.599 -1.940  8.722   1.00 62.47 257 C 1 
ATOM   9791  N NH1  . ARG C 3  257 ? -15.180 -1.504  7.637   1.00 56.31 257 C 1 
ATOM   9792  N NH2  . ARG C 3  257 ? -15.329 -2.137  9.775   1.00 53.74 257 C 1 
ATOM   9793  N N    . PHE C 3  258 ? -7.436  -3.392  5.267   1.00 89.22 258 C 1 
ATOM   9794  C CA   . PHE C 3  258 ? -6.538  -3.275  4.123   1.00 90.01 258 C 1 
ATOM   9795  C C    . PHE C 3  258 ? -6.001  -4.645  3.690   1.00 91.16 258 C 1 
ATOM   9796  O O    . PHE C 3  258 ? -6.150  -5.015  2.529   1.00 90.55 258 C 1 
ATOM   9797  C CB   . PHE C 3  258 ? -5.400  -2.302  4.456   1.00 89.97 258 C 1 
ATOM   9798  C CG   . PHE C 3  258 ? -4.374  -2.181  3.352   1.00 90.12 258 C 1 
ATOM   9799  C CD1  . PHE C 3  258 ? -3.257  -3.037  3.318   1.00 85.31 258 C 1 
ATOM   9800  C CD2  . PHE C 3  258 ? -4.551  -1.236  2.328   1.00 85.78 258 C 1 
ATOM   9801  C CE1  . PHE C 3  258 ? -2.330  -2.952  2.273   1.00 85.46 258 C 1 
ATOM   9802  C CE2  . PHE C 3  258 ? -3.623  -1.146  1.280   1.00 84.63 258 C 1 
ATOM   9803  C CZ   . PHE C 3  258 ? -2.515  -2.008  1.252   1.00 87.68 258 C 1 
ATOM   9804  N N    . PHE C 3  259 ? -5.442  -5.421  4.614   1.00 90.84 259 C 1 
ATOM   9805  C CA   . PHE C 3  259 ? -4.895  -6.741  4.302   1.00 91.39 259 C 1 
ATOM   9806  C C    . PHE C 3  259 ? -5.973  -7.760  3.927   1.00 91.23 259 C 1 
ATOM   9807  O O    . PHE C 3  259 ? -5.748  -8.568  3.033   1.00 89.62 259 C 1 
ATOM   9808  C CB   . PHE C 3  259 ? -4.028  -7.240  5.464   1.00 91.45 259 C 1 
ATOM   9809  C CG   . PHE C 3  259 ? -2.684  -6.545  5.560   1.00 92.49 259 C 1 
ATOM   9810  C CD1  . PHE C 3  259 ? -1.732  -6.704  4.536   1.00 87.98 259 C 1 
ATOM   9811  C CD2  . PHE C 3  259 ? -2.375  -5.732  6.661   1.00 88.33 259 C 1 
ATOM   9812  C CE1  . PHE C 3  259 ? -0.492  -6.052  4.601   1.00 87.36 259 C 1 
ATOM   9813  C CE2  . PHE C 3  259 ? -1.136  -5.075  6.732   1.00 87.32 259 C 1 
ATOM   9814  C CZ   . PHE C 3  259 ? -0.198  -5.231  5.702   1.00 90.61 259 C 1 
ATOM   9815  N N    . ASN C 3  260 ? -7.156  -7.685  4.519   1.00 90.12 260 C 1 
ATOM   9816  C CA   . ASN C 3  260 ? -8.279  -8.529  4.110   1.00 88.52 260 C 1 
ATOM   9817  C C    . ASN C 3  260 ? -8.750  -8.198  2.687   1.00 88.59 260 C 1 
ATOM   9818  O O    . ASN C 3  260 ? -8.932  -9.104  1.880   1.00 86.79 260 C 1 
ATOM   9819  C CB   . ASN C 3  260 ? -9.419  -8.404  5.132   1.00 86.49 260 C 1 
ATOM   9820  C CG   . ASN C 3  260 ? -9.132  -9.138  6.437   1.00 80.62 260 C 1 
ATOM   9821  O OD1  . ASN C 3  260 ? -8.268  -9.985  6.543   1.00 71.19 260 C 1 
ATOM   9822  N ND2  . ASN C 3  260 ? -9.902  -8.853  7.465   1.00 72.31 260 C 1 
ATOM   9823  N N    . SER C 3  261 ? -8.878  -6.919  2.354   1.00 89.71 261 C 1 
ATOM   9824  C CA   . SER C 3  261 ? -9.231  -6.501  0.990   1.00 89.13 261 C 1 
ATOM   9825  C C    . SER C 3  261 ? -8.158  -6.914  -0.025  1.00 90.01 261 C 1 
ATOM   9826  O O    . SER C 3  261 ? -8.478  -7.389  -1.113  1.00 89.02 261 C 1 
ATOM   9827  C CB   . SER C 3  261 ? -9.466  -4.991  0.970   1.00 88.32 261 C 1 
ATOM   9828  O OG   . SER C 3  261 ? -9.972  -4.573  -0.281  1.00 74.58 261 C 1 
ATOM   9829  N N    . PHE C 3  262 ? -6.881  -6.815  0.351   1.00 89.20 262 C 1 
ATOM   9830  C CA   . PHE C 3  262 ? -5.775  -7.278  -0.488  1.00 90.27 262 C 1 
ATOM   9831  C C    . PHE C 3  262 ? -5.799  -8.800  -0.674  1.00 89.87 262 C 1 
ATOM   9832  O O    . PHE C 3  262 ? -5.541  -9.296  -1.767  1.00 88.38 262 C 1 
ATOM   9833  C CB   . PHE C 3  262 ? -4.441  -6.803  0.099   1.00 89.88 262 C 1 
ATOM   9834  C CG   . PHE C 3  262 ? -3.358  -6.558  -0.935  1.00 88.88 262 C 1 
ATOM   9835  C CD1  . PHE C 3  262 ? -2.827  -7.611  -1.692  1.00 83.02 262 C 1 
ATOM   9836  C CD2  . PHE C 3  262 ? -2.890  -5.249  -1.150  1.00 82.60 262 C 1 
ATOM   9837  C CE1  . PHE C 3  262 ? -1.849  -7.366  -2.670  1.00 80.95 262 C 1 
ATOM   9838  C CE2  . PHE C 3  262 ? -1.909  -4.998  -2.122  1.00 80.56 262 C 1 
ATOM   9839  C CZ   . PHE C 3  262 ? -1.390  -6.058  -2.886  1.00 83.92 262 C 1 
ATOM   9840  N N    . ASN C 3  263 ? -6.147  -9.542  0.362   1.00 89.79 263 C 1 
ATOM   9841  C CA   . ASN C 3  263 ? -6.307  -10.988 0.281   1.00 88.20 263 C 1 
ATOM   9842  C C    . ASN C 3  263 ? -7.457  -11.370 -0.663  1.00 87.79 263 C 1 
ATOM   9843  O O    . ASN C 3  263 ? -7.257  -12.189 -1.555  1.00 86.36 263 C 1 
ATOM   9844  C CB   . ASN C 3  263 ? -6.490  -11.551 1.696   1.00 86.32 263 C 1 
ATOM   9845  C CG   . ASN C 3  263 ? -6.506  -13.069 1.692   1.00 83.77 263 C 1 
ATOM   9846  O OD1  . ASN C 3  263 ? -5.660  -13.723 1.111   1.00 74.57 263 C 1 
ATOM   9847  N ND2  . ASN C 3  263 ? -7.476  -13.663 2.343   1.00 74.87 263 C 1 
ATOM   9848  N N    . GLU C 3  264 ? -8.618  -10.726 -0.552  1.00 87.96 264 C 1 
ATOM   9849  C CA   . GLU C 3  264 ? -9.747  -10.971 -1.462  1.00 86.50 264 C 1 
ATOM   9850  C C    . GLU C 3  264 ? -9.402  -10.633 -2.926  1.00 87.45 264 C 1 
ATOM   9851  O O    . GLU C 3  264 ? -9.713  -11.415 -3.829  1.00 85.73 264 C 1 
ATOM   9852  C CB   . GLU C 3  264 ? -10.983 -10.185 -1.000  1.00 84.73 264 C 1 
ATOM   9853  C CG   . GLU C 3  264 ? -11.613 -10.725 0.298   1.00 78.37 264 C 1 
ATOM   9854  C CD   . GLU C 3  264 ? -12.165 -12.161 0.183   1.00 71.45 264 C 1 
ATOM   9855  O OE1  . GLU C 3  264 ? -12.102 -12.932 1.161   1.00 62.39 264 C 1 
ATOM   9856  O OE2  . GLU C 3  264 ? -12.703 -12.543 -0.878  1.00 63.89 264 C 1 
ATOM   9857  N N    . ALA C 3  265 ? -8.681  -9.538  -3.173  1.00 89.80 265 C 1 
ATOM   9858  C CA   . ALA C 3  265 ? -8.190  -9.223  -4.516  1.00 89.55 265 C 1 
ATOM   9859  C C    . ALA C 3  265 ? -7.213  -10.291 -5.036  1.00 90.64 265 C 1 
ATOM   9860  O O    . ALA C 3  265 ? -7.263  -10.673 -6.207  1.00 89.56 265 C 1 
ATOM   9861  C CB   . ALA C 3  265 ? -7.536  -7.836  -4.493  1.00 88.90 265 C 1 
ATOM   9862  N N    . THR C 3  266 ? -6.366  -10.813 -4.159  1.00 89.62 266 C 1 
ATOM   9863  C CA   . THR C 3  266 ? -5.450  -11.912 -4.478  1.00 89.46 266 C 1 
ATOM   9864  C C    . THR C 3  266 ? -6.220  -13.189 -4.818  1.00 89.42 266 C 1 
ATOM   9865  O O    . THR C 3  266 ? -5.871  -13.861 -5.785  1.00 88.45 266 C 1 
ATOM   9866  C CB   . THR C 3  266 ? -4.452  -12.153 -3.338  1.00 89.04 266 C 1 
ATOM   9867  O OG1  . THR C 3  266 ? -3.745  -10.967 -3.051  1.00 79.14 266 C 1 
ATOM   9868  C CG2  . THR C 3  266 ? -3.400  -13.192 -3.695  1.00 79.31 266 C 1 
ATOM   9869  N N    . MET C 3  267 ? -7.312  -13.493 -4.113  1.00 87.82 267 C 1 
ATOM   9870  C CA   . MET C 3  267 ? -8.168  -14.645 -4.429  1.00 86.10 267 C 1 
ATOM   9871  C C    . MET C 3  267 ? -8.806  -14.536 -5.817  1.00 86.82 267 C 1 
ATOM   9872  O O    . MET C 3  267 ? -8.905  -15.534 -6.531  1.00 85.53 267 C 1 
ATOM   9873  C CB   . MET C 3  267 ? -9.270  -14.818 -3.374  1.00 83.69 267 C 1 
ATOM   9874  C CG   . MET C 3  267 ? -8.744  -15.121 -1.975  1.00 78.01 267 C 1 
ATOM   9875  S SD   . MET C 3  267 ? -7.709  -16.589 -1.831  1.00 70.45 267 C 1 
ATOM   9876  C CE   . MET C 3  267 ? -7.375  -16.479 -0.058  1.00 61.65 267 C 1 
ATOM   9877  N N    . VAL C 3  268 ? -9.191  -13.335 -6.238  1.00 88.85 268 C 1 
ATOM   9878  C CA   . VAL C 3  268 ? -9.676  -13.112 -7.613  1.00 88.58 268 C 1 
ATOM   9879  C C    . VAL C 3  268 ? -8.578  -13.440 -8.629  1.00 89.74 268 C 1 
ATOM   9880  O O    . VAL C 3  268 ? -8.840  -14.169 -9.589  1.00 89.11 268 C 1 
ATOM   9881  C CB   . VAL C 3  268 ? -10.206 -11.679 -7.808  1.00 87.72 268 C 1 
ATOM   9882  C CG1  . VAL C 3  268 ? -10.622 -11.415 -9.260  1.00 79.64 268 C 1 
ATOM   9883  C CG2  . VAL C 3  268 ? -11.445 -11.429 -6.942  1.00 80.07 268 C 1 
ATOM   9884  N N    . LEU C 3  269 ? -7.347  -12.987 -8.403  1.00 89.72 269 C 1 
ATOM   9885  C CA   . LEU C 3  269 ? -6.214  -13.314 -9.272  1.00 89.71 269 C 1 
ATOM   9886  C C    . LEU C 3  269 ? -5.924  -14.824 -9.290  1.00 90.22 269 C 1 
ATOM   9887  O O    . LEU C 3  269 ? -5.709  -15.390 -10.360 1.00 89.72 269 C 1 
ATOM   9888  C CB   . LEU C 3  269 ? -4.964  -12.535 -8.838  1.00 89.49 269 C 1 
ATOM   9889  C CG   . LEU C 3  269 ? -5.057  -11.002 -8.976  1.00 88.20 269 C 1 
ATOM   9890  C CD1  . LEU C 3  269 ? -3.742  -10.380 -8.505  1.00 82.39 269 C 1 
ATOM   9891  C CD2  . LEU C 3  269 ? -5.308  -10.555 -10.410 1.00 82.56 269 C 1 
ATOM   9892  N N    . VAL C 3  270 ? -5.983  -15.492 -8.143  1.00 89.18 270 C 1 
ATOM   9893  C CA   . VAL C 3  270 ? -5.847  -16.954 -8.050  1.00 88.14 270 C 1 
ATOM   9894  C C    . VAL C 3  270 ? -6.899  -17.649 -8.915  1.00 88.12 270 C 1 
ATOM   9895  O O    . VAL C 3  270 ? -6.553  -18.535 -9.690  1.00 87.03 270 C 1 
ATOM   9896  C CB   . VAL C 3  270 ? -5.933  -17.437 -6.589  1.00 87.05 270 C 1 
ATOM   9897  C CG1  . VAL C 3  270 ? -6.022  -18.967 -6.482  1.00 79.67 270 C 1 
ATOM   9898  C CG2  . VAL C 3  270 ? -4.691  -17.015 -5.798  1.00 80.38 270 C 1 
ATOM   9899  N N    . SER C 3  271 ? -8.158  -17.215 -8.856  1.00 87.74 271 C 1 
ATOM   9900  C CA   . SER C 3  271 ? -9.220  -17.800 -9.684  1.00 86.70 271 C 1 
ATOM   9901  C C    . SER C 3  271 ? -8.926  -17.674 -11.186 1.00 87.38 271 C 1 
ATOM   9902  O O    . SER C 3  271 ? -9.138  -18.621 -11.940 1.00 85.87 271 C 1 
ATOM   9903  C CB   . SER C 3  271 ? -10.586 -17.195 -9.323  1.00 84.90 271 C 1 
ATOM   9904  O OG   . SER C 3  271 ? -10.813 -15.937 -9.917  1.00 71.53 271 C 1 
ATOM   9905  N N    . TRP C 3  272 ? -8.365  -16.561 -11.619 1.00 89.26 272 C 1 
ATOM   9906  C CA   . TRP C 3  272 ? -7.987  -16.353 -13.020 1.00 89.55 272 C 1 
ATOM   9907  C C    . TRP C 3  272 ? -6.772  -17.193 -13.432 1.00 89.40 272 C 1 
ATOM   9908  O O    . TRP C 3  272 ? -6.744  -17.729 -14.540 1.00 87.80 272 C 1 
ATOM   9909  C CB   . TRP C 3  272 ? -7.738  -14.864 -13.265 1.00 89.40 272 C 1 
ATOM   9910  C CG   . TRP C 3  272 ? -8.923  -13.956 -13.117 1.00 89.69 272 C 1 
ATOM   9911  C CD1  . TRP C 3  272 ? -10.215 -14.321 -12.975 1.00 85.06 272 C 1 
ATOM   9912  C CD2  . TRP C 3  272 ? -8.925  -12.490 -13.126 1.00 88.81 272 C 1 
ATOM   9913  N NE1  . TRP C 3  272 ? -11.022 -13.185 -12.891 1.00 84.95 272 C 1 
ATOM   9914  C CE2  . TRP C 3  272 ? -10.269 -12.047 -12.986 1.00 87.45 272 C 1 
ATOM   9915  C CE3  . TRP C 3  272 ? -7.918  -11.506 -13.247 1.00 86.14 272 C 1 
ATOM   9916  C CZ2  . TRP C 3  272 ? -10.609 -10.676 -12.973 1.00 86.34 272 C 1 
ATOM   9917  C CZ3  . TRP C 3  272 ? -8.261  -10.144 -13.230 1.00 84.41 272 C 1 
ATOM   9918  C CH2  . TRP C 3  272 ? -9.592  -9.736  -13.095 1.00 84.46 272 C 1 
ATOM   9919  N N    . ILE C 3  273 ? -5.798  -17.344 -12.543 1.00 90.20 273 C 1 
ATOM   9920  C CA   . ILE C 3  273 ? -4.657  -18.244 -12.765 1.00 89.91 273 C 1 
ATOM   9921  C C    . ILE C 3  273 ? -5.148  -19.696 -12.908 1.00 89.65 273 C 1 
ATOM   9922  O O    . ILE C 3  273 ? -4.691  -20.408 -13.804 1.00 88.24 273 C 1 
ATOM   9923  C CB   . ILE C 3  273 ? -3.610  -18.092 -11.642 1.00 89.87 273 C 1 
ATOM   9924  C CG1  . ILE C 3  273 ? -2.961  -16.687 -11.699 1.00 88.15 273 C 1 
ATOM   9925  C CG2  . ILE C 3  273 ? -2.515  -19.171 -11.752 1.00 88.18 273 C 1 
ATOM   9926  C CD1  . ILE C 3  273 ? -2.164  -16.321 -10.442 1.00 84.98 273 C 1 
ATOM   9927  N N    . MET C 3  274 ? -6.118  -20.123 -12.097 1.00 88.46 274 C 1 
ATOM   9928  C CA   . MET C 3  274 ? -6.699  -21.463 -12.201 1.00 87.31 274 C 1 
ATOM   9929  C C    . MET C 3  274 ? -7.436  -21.687 -13.528 1.00 88.17 274 C 1 
ATOM   9930  O O    . MET C 3  274 ? -7.422  -22.801 -14.045 1.00 86.91 274 C 1 
ATOM   9931  C CB   . MET C 3  274 ? -7.626  -21.749 -11.013 1.00 85.35 274 C 1 
ATOM   9932  C CG   . MET C 3  274 ? -6.877  -21.900 -9.680  1.00 80.05 274 C 1 
ATOM   9933  S SD   . MET C 3  274 ? -5.590  -23.175 -9.656  1.00 72.99 274 C 1 
ATOM   9934  C CE   . MET C 3  274 ? -4.117  -22.153 -9.488  1.00 63.21 274 C 1 
ATOM   9935  N N    . TRP C 3  275 ? -8.003  -20.649 -14.128 1.00 89.65 275 C 1 
ATOM   9936  C CA   . TRP C 3  275 ? -8.582  -20.749 -15.472 1.00 90.50 275 C 1 
ATOM   9937  C C    . TRP C 3  275 ? -7.530  -20.896 -16.586 1.00 91.03 275 C 1 
ATOM   9938  O O    . TRP C 3  275 ? -7.836  -21.460 -17.638 1.00 89.15 275 C 1 
ATOM   9939  C CB   . TRP C 3  275 ? -9.498  -19.552 -15.733 1.00 90.01 275 C 1 
ATOM   9940  C CG   . TRP C 3  275 ? -10.870 -19.692 -15.142 1.00 88.61 275 C 1 
ATOM   9941  C CD1  . TRP C 3  275 ? -11.352 -19.029 -14.070 1.00 81.50 275 C 1 
ATOM   9942  C CD2  . TRP C 3  275 ? -11.941 -20.582 -15.584 1.00 85.02 275 C 1 
ATOM   9943  N NE1  . TRP C 3  275 ? -12.653 -19.442 -13.810 1.00 80.74 275 C 1 
ATOM   9944  C CE2  . TRP C 3  275 ? -13.049 -20.395 -14.716 1.00 83.21 275 C 1 
ATOM   9945  C CE3  . TRP C 3  275 ? -12.072 -21.523 -16.628 1.00 80.29 275 C 1 
ATOM   9946  C CZ2  . TRP C 3  275 ? -14.251 -21.128 -14.868 1.00 81.89 275 C 1 
ATOM   9947  C CZ3  . TRP C 3  275 ? -13.267 -22.246 -16.779 1.00 78.12 275 C 1 
ATOM   9948  C CH2  . TRP C 3  275 ? -14.343 -22.053 -15.905 1.00 78.36 275 C 1 
ATOM   9949  N N    . TYR C 3  276 ? -6.307  -20.434 -16.370 1.00 91.00 276 C 1 
ATOM   9950  C CA   . TYR C 3  276 ? -5.176  -20.703 -17.263 1.00 91.85 276 C 1 
ATOM   9951  C C    . TYR C 3  276 ? -4.521  -22.066 -16.992 1.00 92.15 276 C 1 
ATOM   9952  O O    . TYR C 3  276 ? -3.996  -22.695 -17.912 1.00 91.01 276 C 1 
ATOM   9953  C CB   . TYR C 3  276 ? -4.150  -19.566 -17.147 1.00 91.88 276 C 1 
ATOM   9954  C CG   . TYR C 3  276 ? -2.890  -19.828 -17.948 1.00 92.88 276 C 1 
ATOM   9955  C CD1  . TYR C 3  276 ? -1.696  -20.209 -17.303 1.00 89.36 276 C 1 
ATOM   9956  C CD2  . TYR C 3  276 ? -2.918  -19.757 -19.354 1.00 90.20 276 C 1 
ATOM   9957  C CE1  . TYR C 3  276 ? -0.547  -20.507 -18.053 1.00 89.95 276 C 1 
ATOM   9958  C CE2  . TYR C 3  276 ? -1.775  -20.057 -20.112 1.00 90.05 276 C 1 
ATOM   9959  C CZ   . TYR C 3  276 ? -0.590  -20.433 -19.455 1.00 92.41 276 C 1 
ATOM   9960  O OH   . TYR C 3  276 ? 0.533   -20.740 -20.199 1.00 90.80 276 C 1 
ATOM   9961  N N    . ALA C 3  277 ? -4.606  -22.561 -15.766 1.00 90.13 277 C 1 
ATOM   9962  C CA   . ALA C 3  277 ? -3.913  -23.767 -15.322 1.00 89.60 277 C 1 
ATOM   9963  C C    . ALA C 3  277 ? -4.082  -25.006 -16.227 1.00 90.15 277 C 1 
ATOM   9964  O O    . ALA C 3  277 ? -3.083  -25.692 -16.434 1.00 88.62 277 C 1 
ATOM   9965  C CB   . ALA C 3  277 ? -4.291  -24.062 -13.866 1.00 88.12 277 C 1 
ATOM   9966  N N    . PRO C 3  278 ? -5.242  -25.304 -16.841 1.00 91.84 278 C 1 
ATOM   9967  C CA   . PRO C 3  278 ? -5.365  -26.432 -17.772 1.00 92.03 278 C 1 
ATOM   9968  C C    . PRO C 3  278 ? -4.318  -26.422 -18.894 1.00 92.69 278 C 1 
ATOM   9969  O O    . PRO C 3  278 ? -3.738  -27.459 -19.206 1.00 91.76 278 C 1 
ATOM   9970  C CB   . PRO C 3  278 ? -6.790  -26.346 -18.331 1.00 90.78 278 C 1 
ATOM   9971  C CG   . PRO C 3  278 ? -7.570  -25.674 -17.211 1.00 89.31 278 C 1 
ATOM   9972  C CD   . PRO C 3  278 ? -6.556  -24.699 -16.630 1.00 91.51 278 C 1 
ATOM   9973  N N    . VAL C 3  279 ? -4.024  -25.258 -19.469 1.00 94.23 279 C 1 
ATOM   9974  C CA   . VAL C 3  279 ? -3.003  -25.131 -20.519 1.00 94.74 279 C 1 
ATOM   9975  C C    . VAL C 3  279 ? -1.614  -25.404 -19.945 1.00 94.67 279 C 1 
ATOM   9976  O O    . VAL C 3  279 ? -0.875  -26.230 -20.480 1.00 93.42 279 C 1 
ATOM   9977  C CB   . VAL C 3  279 ? -3.064  -23.746 -21.198 1.00 94.23 279 C 1 
ATOM   9978  C CG1  . VAL C 3  279 ? -2.037  -23.634 -22.334 1.00 87.71 279 C 1 
ATOM   9979  C CG2  . VAL C 3  279 ? -4.447  -23.484 -21.800 1.00 87.90 279 C 1 
ATOM   9980  N N    . GLY C 3  280 ? -1.280  -24.768 -18.832 1.00 93.64 280 C 1 
ATOM   9981  C CA   . GLY C 3  280 ? 0.003   -24.971 -18.162 1.00 93.52 280 C 1 
ATOM   9982  C C    . GLY C 3  280 ? 0.230   -26.420 -17.724 1.00 93.78 280 C 1 
ATOM   9983  O O    . GLY C 3  280 ? 1.288   -26.987 -17.978 1.00 92.28 280 C 1 
ATOM   9984  N N    . ILE C 3  281 ? -0.786  -27.050 -17.139 1.00 91.97 281 C 1 
ATOM   9985  C CA   . ILE C 3  281 ? -0.734  -28.448 -16.689 1.00 91.05 281 C 1 
ATOM   9986  C C    . ILE C 3  281 ? -0.484  -29.397 -17.862 1.00 91.37 281 C 1 
ATOM   9987  O O    . ILE C 3  281 ? 0.342   -30.296 -17.743 1.00 90.31 281 C 1 
ATOM   9988  C CB   . ILE C 3  281 ? -2.025  -28.820 -15.925 1.00 89.50 281 C 1 
ATOM   9989  C CG1  . ILE C 3  281 ? -2.096  -28.063 -14.579 1.00 84.11 281 C 1 
ATOM   9990  C CG2  . ILE C 3  281 ? -2.109  -30.334 -15.651 1.00 82.51 281 C 1 
ATOM   9991  C CD1  . ILE C 3  281 ? -3.506  -28.019 -13.985 1.00 75.12 281 C 1 
ATOM   9992  N N    . MET C 3  282 ? -1.144  -29.192 -18.993 1.00 93.07 282 C 1 
ATOM   9993  C CA   . MET C 3  282 ? -0.966  -30.030 -20.180 1.00 93.61 282 C 1 
ATOM   9994  C C    . MET C 3  282 ? 0.505   -30.081 -20.615 1.00 93.57 282 C 1 
ATOM   9995  O O    . MET C 3  282 ? 1.052   -31.164 -20.823 1.00 92.35 282 C 1 
ATOM   9996  C CB   . MET C 3  282 ? -1.869  -29.510 -21.307 1.00 93.62 282 C 1 
ATOM   9997  C CG   . MET C 3  282 ? -1.807  -30.381 -22.564 1.00 88.74 282 C 1 
ATOM   9998  S SD   . MET C 3  282 ? -2.865  -29.822 -23.931 1.00 86.84 282 C 1 
ATOM   9999  C CE   . MET C 3  282 ? -1.987  -28.323 -24.421 1.00 76.56 282 C 1 
ATOM   10000 N N    . PHE C 3  283 ? 1.158   -28.923 -20.701 1.00 93.74 283 C 1 
ATOM   10001 C CA   . PHE C 3  283 ? 2.561   -28.849 -21.110 1.00 93.89 283 C 1 
ATOM   10002 C C    . PHE C 3  283 ? 3.541   -29.267 -20.006 1.00 93.38 283 C 1 
ATOM   10003 O O    . PHE C 3  283 ? 4.566   -29.871 -20.311 1.00 91.44 283 C 1 
ATOM   10004 C CB   . PHE C 3  283 ? 2.863   -27.449 -21.641 1.00 93.72 283 C 1 
ATOM   10005 C CG   . PHE C 3  283 ? 2.270   -27.184 -23.010 1.00 94.16 283 C 1 
ATOM   10006 C CD1  . PHE C 3  283 ? 2.916   -27.670 -24.162 1.00 89.76 283 C 1 
ATOM   10007 C CD2  . PHE C 3  283 ? 1.068   -26.474 -23.149 1.00 89.85 283 C 1 
ATOM   10008 C CE1  . PHE C 3  283 ? 2.372   -27.437 -25.434 1.00 89.21 283 C 1 
ATOM   10009 C CE2  . PHE C 3  283 ? 0.516   -26.242 -24.419 1.00 89.32 283 C 1 
ATOM   10010 C CZ   . PHE C 3  283 ? 1.170   -26.721 -25.561 1.00 91.78 283 C 1 
ATOM   10011 N N    . LEU C 3  284 ? 3.229   -29.025 -18.725 1.00 92.46 284 C 1 
ATOM   10012 C CA   . LEU C 3  284 ? 4.057   -29.508 -17.614 1.00 91.29 284 C 1 
ATOM   10013 C C    . LEU C 3  284 ? 4.066   -31.037 -17.525 1.00 90.94 284 C 1 
ATOM   10014 O O    . LEU C 3  284 ? 5.124   -31.636 -17.358 1.00 89.53 284 C 1 
ATOM   10015 C CB   . LEU C 3  284 ? 3.570   -28.912 -16.283 1.00 90.57 284 C 1 
ATOM   10016 C CG   . LEU C 3  284 ? 3.998   -27.460 -16.028 1.00 87.86 284 C 1 
ATOM   10017 C CD1  . LEU C 3  284 ? 3.291   -26.945 -14.775 1.00 83.02 284 C 1 
ATOM   10018 C CD2  . LEU C 3  284 ? 5.504   -27.333 -15.814 1.00 83.06 284 C 1 
ATOM   10019 N N    . VAL C 3  285 ? 2.898   -31.671 -17.658 1.00 91.50 285 C 1 
ATOM   10020 C CA   . VAL C 3  285 ? 2.786   -33.138 -17.674 1.00 90.62 285 C 1 
ATOM   10021 C C    . VAL C 3  285 ? 3.533   -33.714 -18.877 1.00 90.45 285 C 1 
ATOM   10022 O O    . VAL C 3  285 ? 4.318   -34.647 -18.718 1.00 89.36 285 C 1 
ATOM   10023 C CB   . VAL C 3  285 ? 1.310   -33.584 -17.659 1.00 90.02 285 C 1 
ATOM   10024 C CG1  . VAL C 3  285 ? 1.151   -35.092 -17.877 1.00 83.93 285 C 1 
ATOM   10025 C CG2  . VAL C 3  285 ? 0.653   -33.269 -16.309 1.00 84.79 285 C 1 
ATOM   10026 N N    . ALA C 3  286 ? 3.348   -33.138 -20.056 1.00 91.94 286 C 1 
ATOM   10027 C CA   . ALA C 3  286 ? 4.077   -33.553 -21.248 1.00 91.86 286 C 1 
ATOM   10028 C C    . ALA C 3  286 ? 5.597   -33.405 -21.069 1.00 91.49 286 C 1 
ATOM   10029 O O    . ALA C 3  286 ? 6.338   -34.344 -21.352 1.00 89.87 286 C 1 
ATOM   10030 C CB   . ALA C 3  286 ? 3.559   -32.750 -22.448 1.00 91.80 286 C 1 
ATOM   10031 N N    . GLY C 3  287 ? 6.053   -32.279 -20.538 1.00 90.87 287 C 1 
ATOM   10032 C CA   . GLY C 3  287 ? 7.467   -32.028 -20.260 1.00 90.13 287 C 1 
ATOM   10033 C C    . GLY C 3  287 ? 8.070   -33.038 -19.288 1.00 89.91 287 C 1 
ATOM   10034 O O    . GLY C 3  287 ? 9.123   -33.604 -19.564 1.00 87.67 287 C 1 
ATOM   10035 N N    . LYS C 3  288 ? 7.363   -33.353 -18.195 1.00 89.35 288 C 1 
ATOM   10036 C CA   . LYS C 3  288 ? 7.829   -34.344 -17.217 1.00 88.08 288 C 1 
ATOM   10037 C C    . LYS C 3  288 ? 7.928   -35.757 -17.781 1.00 87.75 288 C 1 
ATOM   10038 O O    . LYS C 3  288 ? 8.850   -36.485 -17.426 1.00 85.12 288 C 1 
ATOM   10039 C CB   . LYS C 3  288 ? 6.938   -34.322 -15.967 1.00 86.65 288 C 1 
ATOM   10040 C CG   . LYS C 3  288 ? 7.228   -33.117 -15.057 1.00 79.55 288 C 1 
ATOM   10041 C CD   . LYS C 3  288 ? 8.628   -33.205 -14.446 1.00 77.19 288 C 1 
ATOM   10042 C CE   . LYS C 3  288 ? 9.039   -31.868 -13.851 1.00 71.27 288 C 1 
ATOM   10043 N NZ   . LYS C 3  288 ? 10.504  -31.780 -13.629 1.00 64.82 288 C 1 
ATOM   10044 N N    . ILE C 3  289 ? 7.018   -36.141 -18.657 1.00 88.73 289 C 1 
ATOM   10045 C CA   . ILE C 3  289 ? 7.076   -37.439 -19.340 1.00 88.10 289 C 1 
ATOM   10046 C C    . ILE C 3  289 ? 8.246   -37.490 -20.330 1.00 87.82 289 C 1 
ATOM   10047 O O    . ILE C 3  289 ? 8.885   -38.528 -20.467 1.00 85.75 289 C 1 
ATOM   10048 C CB   . ILE C 3  289 ? 5.717   -37.736 -20.009 1.00 87.33 289 C 1 
ATOM   10049 C CG1  . ILE C 3  289 ? 4.674   -38.025 -18.906 1.00 83.46 289 C 1 
ATOM   10050 C CG2  . ILE C 3  289 ? 5.799   -38.920 -20.988 1.00 82.36 289 C 1 
ATOM   10051 C CD1  . ILE C 3  289 ? 3.246   -38.130 -19.424 1.00 75.65 289 C 1 
ATOM   10052 N N    . VAL C 3  290 ? 8.550   -36.383 -20.998 1.00 89.30 290 C 1 
ATOM   10053 C CA   . VAL C 3  290 ? 9.685   -36.290 -21.928 1.00 88.48 290 C 1 
ATOM   10054 C C    . VAL C 3  290 ? 11.030  -36.305 -21.190 1.00 87.04 290 C 1 
ATOM   10055 O O    . VAL C 3  290 ? 11.966  -36.956 -21.649 1.00 83.03 290 C 1 
ATOM   10056 C CB   . VAL C 3  290 ? 9.544   -35.037 -22.814 1.00 87.94 290 C 1 
ATOM   10057 C CG1  . VAL C 3  290 ? 10.773  -34.783 -23.686 1.00 80.55 290 C 1 
ATOM   10058 C CG2  . VAL C 3  290 ? 8.353   -35.184 -23.770 1.00 81.80 290 C 1 
ATOM   10059 N N    . GLU C 3  291 ? 11.133  -35.627 -20.043 1.00 85.75 291 C 1 
ATOM   10060 C CA   . GLU C 3  291 ? 12.350  -35.625 -19.219 1.00 83.45 291 C 1 
ATOM   10061 C C    . GLU C 3  291 ? 12.617  -36.981 -18.554 1.00 82.42 291 C 1 
ATOM   10062 O O    . GLU C 3  291 ? 13.764  -37.399 -18.431 1.00 78.32 291 C 1 
ATOM   10063 C CB   . GLU C 3  291 ? 12.247  -34.552 -18.129 1.00 81.02 291 C 1 
ATOM   10064 C CG   . GLU C 3  291 ? 12.450  -33.127 -18.657 1.00 72.16 291 C 1 
ATOM   10065 C CD   . GLU C 3  291 ? 12.326  -32.057 -17.560 1.00 68.51 291 C 1 
ATOM   10066 O OE1  . GLU C 3  291 ? 12.674  -30.896 -17.852 1.00 60.90 291 C 1 
ATOM   10067 O OE2  . GLU C 3  291 ? 11.866  -32.374 -16.432 1.00 61.88 291 C 1 
ATOM   10068 N N    . MET C 3  292 ? 11.562  -37.677 -18.121 1.00 82.71 292 C 1 
ATOM   10069 C CA   . MET C 3  292 ? 11.684  -38.993 -17.504 1.00 79.66 292 C 1 
ATOM   10070 C C    . MET C 3  292 ? 11.583  -40.076 -18.579 1.00 78.86 292 C 1 
ATOM   10071 O O    . MET C 3  292 ? 10.511  -40.376 -19.086 1.00 72.24 292 C 1 
ATOM   10072 C CB   . MET C 3  292 ? 10.637  -39.178 -16.400 1.00 76.20 292 C 1 
ATOM   10073 C CG   . MET C 3  292 ? 10.887  -38.245 -15.212 1.00 68.73 292 C 1 
ATOM   10074 S SD   . MET C 3  292 ? 9.803   -38.590 -13.799 1.00 63.18 292 C 1 
ATOM   10075 C CE   . MET C 3  292 ? 10.327  -37.281 -12.672 1.00 55.42 292 C 1 
ATOM   10076 N N    . GLU C 3  293 ? 12.708  -40.729 -18.867 1.00 77.04 293 C 1 
ATOM   10077 C CA   . GLU C 3  293 ? 12.798  -41.751 -19.914 1.00 75.57 293 C 1 
ATOM   10078 C C    . GLU C 3  293 ? 11.859  -42.950 -19.697 1.00 76.79 293 C 1 
ATOM   10079 O O    . GLU C 3  293 ? 11.373  -43.545 -20.658 1.00 68.68 293 C 1 
ATOM   10080 C CB   . GLU C 3  293 ? 14.244  -42.261 -20.009 1.00 69.54 293 C 1 
ATOM   10081 C CG   . GLU C 3  293 ? 15.261  -41.178 -20.419 1.00 59.97 293 C 1 
ATOM   10082 C CD   . GLU C 3  293 ? 16.684  -41.730 -20.607 1.00 54.22 293 C 1 
ATOM   10083 O OE1  . GLU C 3  293 ? 17.504  -41.021 -21.229 1.00 48.04 293 C 1 
ATOM   10084 O OE2  . GLU C 3  293 ? 16.958  -42.862 -20.138 1.00 46.68 293 C 1 
ATOM   10085 N N    . ASP C 3  294 ? 11.596  -43.319 -18.438 1.00 78.85 294 C 1 
ATOM   10086 C CA   . ASP C 3  294 ? 10.732  -44.450 -18.095 1.00 79.77 294 C 1 
ATOM   10087 C C    . ASP C 3  294 ? 9.374   -43.993 -17.544 1.00 81.75 294 C 1 
ATOM   10088 O O    . ASP C 3  294 ? 9.173   -43.765 -16.348 1.00 78.14 294 C 1 
ATOM   10089 C CB   . ASP C 3  294 ? 11.467  -45.422 -17.162 1.00 75.49 294 C 1 
ATOM   10090 C CG   . ASP C 3  294 ? 10.735  -46.759 -16.996 1.00 67.83 294 C 1 
ATOM   10091 O OD1  . ASP C 3  294 ? 9.532   -46.853 -17.343 1.00 60.51 294 C 1 
ATOM   10092 O OD2  . ASP C 3  294 ? 11.370  -47.706 -16.488 1.00 61.07 294 C 1 
ATOM   10093 N N    . VAL C 3  295 ? 8.394   -43.935 -18.424 1.00 82.84 295 C 1 
ATOM   10094 C CA   . VAL C 3  295 ? 7.004   -43.587 -18.096 1.00 83.44 295 C 1 
ATOM   10095 C C    . VAL C 3  295 ? 6.367   -44.608 -17.150 1.00 84.91 295 C 1 
ATOM   10096 O O    . VAL C 3  295 ? 5.592   -44.246 -16.268 1.00 82.29 295 C 1 
ATOM   10097 C CB   . VAL C 3  295 ? 6.174   -43.466 -19.390 1.00 80.74 295 C 1 
ATOM   10098 C CG1  . VAL C 3  295 ? 4.744   -43.013 -19.099 1.00 71.62 295 C 1 
ATOM   10099 C CG2  . VAL C 3  295 ? 6.795   -42.453 -20.356 1.00 71.92 295 C 1 
ATOM   10100 N N    . GLY C 3  296 ? 6.695   -45.891 -17.295 1.00 84.60 296 C 1 
ATOM   10101 C CA   . GLY C 3  296 ? 6.191   -46.945 -16.410 1.00 85.81 296 C 1 
ATOM   10102 C C    . GLY C 3  296 ? 6.648   -46.751 -14.968 1.00 87.42 296 C 1 
ATOM   10103 O O    . GLY C 3  296 ? 5.856   -46.896 -14.032 1.00 85.59 296 C 1 
ATOM   10104 N N    . LEU C 3  297 ? 7.899   -46.356 -14.780 1.00 86.89 297 C 1 
ATOM   10105 C CA   . LEU C 3  297 ? 8.442   -46.038 -13.467 1.00 87.42 297 C 1 
ATOM   10106 C C    . LEU C 3  297 ? 7.758   -44.809 -12.853 1.00 88.26 297 C 1 
ATOM   10107 O O    . LEU C 3  297 ? 7.453   -44.816 -11.660 1.00 86.42 297 C 1 
ATOM   10108 C CB   . LEU C 3  297 ? 9.960   -45.841 -13.606 1.00 85.55 297 C 1 
ATOM   10109 C CG   . LEU C 3  297 ? 10.696  -45.738 -12.258 1.00 76.18 297 C 1 
ATOM   10110 C CD1  . LEU C 3  297 ? 10.694  -47.068 -11.507 1.00 69.50 297 C 1 
ATOM   10111 C CD2  . LEU C 3  297 ? 12.148  -45.340 -12.497 1.00 69.07 297 C 1 
ATOM   10112 N N    . LEU C 3  298 ? 7.461   -43.789 -13.652 1.00 86.97 298 C 1 
ATOM   10113 C CA   . LEU C 3  298 ? 6.743   -42.598 -13.193 1.00 87.16 298 C 1 
ATOM   10114 C C    . LEU C 3  298 ? 5.346   -42.951 -12.665 1.00 88.09 298 C 1 
ATOM   10115 O O    . LEU C 3  298 ? 4.992   -42.557 -11.553 1.00 87.27 298 C 1 
ATOM   10116 C CB   . LEU C 3  298 ? 6.686   -41.573 -14.341 1.00 85.96 298 C 1 
ATOM   10117 C CG   . LEU C 3  298 ? 5.952   -40.268 -13.974 1.00 81.72 298 C 1 
ATOM   10118 C CD1  . LEU C 3  298 ? 6.641   -39.527 -12.834 1.00 75.07 298 C 1 
ATOM   10119 C CD2  . LEU C 3  298 ? 5.892   -39.349 -15.187 1.00 75.76 298 C 1 
ATOM   10120 N N    . PHE C 3  299 ? 4.573   -43.752 -13.402 1.00 88.57 299 C 1 
ATOM   10121 C CA   . PHE C 3  299 ? 3.256   -44.204 -12.944 1.00 88.37 299 C 1 
ATOM   10122 C C    . PHE C 3  299 ? 3.339   -45.090 -11.696 1.00 89.25 299 C 1 
ATOM   10123 O O    . PHE C 3  299 ? 2.499   -44.972 -10.801 1.00 87.76 299 C 1 
ATOM   10124 C CB   . PHE C 3  299 ? 2.523   -44.929 -14.074 1.00 86.29 299 C 1 
ATOM   10125 C CG   . PHE C 3  299 ? 2.058   -44.040 -15.213 1.00 82.29 299 C 1 
ATOM   10126 C CD1  . PHE C 3  299 ? 1.353   -42.852 -14.962 1.00 75.10 299 C 1 
ATOM   10127 C CD2  . PHE C 3  299 ? 2.299   -44.427 -16.544 1.00 73.44 299 C 1 
ATOM   10128 C CE1  . PHE C 3  299 ? 0.910   -42.048 -16.026 1.00 69.95 299 C 1 
ATOM   10129 C CE2  . PHE C 3  299 ? 1.856   -43.627 -17.611 1.00 68.19 299 C 1 
ATOM   10130 C CZ   . PHE C 3  299 ? 1.165   -42.434 -17.351 1.00 69.08 299 C 1 
ATOM   10131 N N    . ALA C 3  300 ? 4.358   -45.934 -11.582 1.00 90.10 300 C 1 
ATOM   10132 C CA   . ALA C 3  300 ? 4.574   -46.731 -10.381 1.00 90.61 300 C 1 
ATOM   10133 C C    . ALA C 3  300 ? 4.875   -45.855 -9.151  1.00 91.39 300 C 1 
ATOM   10134 O O    . ALA C 3  300 ? 4.368   -46.129 -8.061  1.00 90.06 300 C 1 
ATOM   10135 C CB   . ALA C 3  300 ? 5.697   -47.735 -10.651 1.00 89.28 300 C 1 
ATOM   10136 N N    . ARG C 3  301 ? 5.662   -44.792 -9.315  1.00 90.89 301 C 1 
ATOM   10137 C CA   . ARG C 3  301 ? 5.940   -43.822 -8.248  1.00 91.18 301 C 1 
ATOM   10138 C C    . ARG C 3  301 ? 4.685   -43.038 -7.848  1.00 91.74 301 C 1 
ATOM   10139 O O    . ARG C 3  301 ? 4.420   -42.914 -6.656  1.00 90.01 301 C 1 
ATOM   10140 C CB   . ARG C 3  301 ? 7.056   -42.866 -8.684  1.00 90.02 301 C 1 
ATOM   10141 C CG   . ARG C 3  301 ? 8.443   -43.531 -8.732  1.00 86.31 301 C 1 
ATOM   10142 C CD   . ARG C 3  301 ? 9.436   -42.516 -9.294  1.00 83.09 301 C 1 
ATOM   10143 N NE   . ARG C 3  301 ? 10.802  -43.058 -9.455  1.00 77.33 301 C 1 
ATOM   10144 C CZ   . ARG C 3  301 ? 11.847  -42.344 -9.840  1.00 72.36 301 C 1 
ATOM   10145 N NH1  . ARG C 3  301 ? 11.763  -41.070 -10.090 1.00 66.38 301 C 1 
ATOM   10146 N NH2  . ARG C 3  301 ? 13.008  -42.890 -9.994  1.00 65.33 301 C 1 
ATOM   10147 N N    . LEU C 3  302 ? 3.879   -42.595 -8.802  1.00 91.19 302 C 1 
ATOM   10148 C CA   . LEU C 3  302 ? 2.594   -41.942 -8.525  1.00 91.07 302 C 1 
ATOM   10149 C C    . LEU C 3  302 ? 1.625   -42.873 -7.781  1.00 91.93 302 C 1 
ATOM   10150 O O    . LEU C 3  302 ? 0.988   -42.458 -6.818  1.00 90.87 302 C 1 
ATOM   10151 C CB   . LEU C 3  302 ? 1.966   -41.450 -9.841  1.00 89.93 302 C 1 
ATOM   10152 C CG   . LEU C 3  302 ? 2.540   -40.113 -10.348 1.00 84.78 302 C 1 
ATOM   10153 C CD1  . LEU C 3  302 ? 2.047   -39.847 -11.766 1.00 79.07 302 C 1 
ATOM   10154 C CD2  . LEU C 3  302 ? 2.097   -38.943 -9.468  1.00 78.75 302 C 1 
ATOM   10155 N N    . GLY C 3  303 ? 1.553   -44.153 -8.162  1.00 91.80 303 C 1 
ATOM   10156 C CA   . GLY C 3  303 ? 0.762   -45.149 -7.430  1.00 92.03 303 C 1 
ATOM   10157 C C    . GLY C 3  303 ? 1.225   -45.321 -5.981  1.00 92.87 303 C 1 
ATOM   10158 O O    . GLY C 3  303 ? 0.403   -45.363 -5.065  1.00 92.00 303 C 1 
ATOM   10159 N N    . LYS C 3  304 ? 2.533   -45.371 -5.745  1.00 93.88 304 C 1 
ATOM   10160 C CA   . LYS C 3  304 ? 3.098   -45.410 -4.384  1.00 94.20 304 C 1 
ATOM   10161 C C    . LYS C 3  304 ? 2.798   -44.139 -3.592  1.00 94.49 304 C 1 
ATOM   10162 O O    . LYS C 3  304 ? 2.519   -44.233 -2.402  1.00 93.45 304 C 1 
ATOM   10163 C CB   . LYS C 3  304 ? 4.611   -45.636 -4.436  1.00 93.10 304 C 1 
ATOM   10164 C CG   . LYS C 3  304 ? 5.010   -47.061 -4.854  1.00 87.37 304 C 1 
ATOM   10165 C CD   . LYS C 3  304 ? 6.541   -47.144 -4.894  1.00 84.78 304 C 1 
ATOM   10166 C CE   . LYS C 3  304 ? 7.030   -48.527 -5.337  1.00 75.00 304 C 1 
ATOM   10167 N NZ   . LYS C 3  304 ? 8.514   -48.585 -5.307  1.00 67.45 304 C 1 
ATOM   10168 N N    . TYR C 3  305 ? 2.836   -42.979 -4.235  1.00 94.49 305 C 1 
ATOM   10169 C CA   . TYR C 3  305 ? 2.466   -41.705 -3.612  1.00 94.67 305 C 1 
ATOM   10170 C C    . TYR C 3  305 ? 1.010   -41.714 -3.135  1.00 95.21 305 C 1 
ATOM   10171 O O    . TYR C 3  305 ? 0.753   -41.434 -1.966  1.00 94.45 305 C 1 
ATOM   10172 C CB   . TYR C 3  305 ? 2.733   -40.560 -4.596  1.00 94.21 305 C 1 
ATOM   10173 C CG   . TYR C 3  305 ? 2.009   -39.277 -4.249  1.00 94.06 305 C 1 
ATOM   10174 C CD1  . TYR C 3  305 ? 0.840   -38.914 -4.948  1.00 90.60 305 C 1 
ATOM   10175 C CD2  . TYR C 3  305 ? 2.456   -38.475 -3.185  1.00 91.23 305 C 1 
ATOM   10176 C CE1  . TYR C 3  305 ? 0.129   -37.763 -4.593  1.00 90.66 305 C 1 
ATOM   10177 C CE2  . TYR C 3  305 ? 1.748   -37.317 -2.819  1.00 90.33 305 C 1 
ATOM   10178 C CZ   . TYR C 3  305 ? 0.579   -36.969 -3.528  1.00 92.38 305 C 1 
ATOM   10179 O OH   . TYR C 3  305 ? -0.128  -35.850 -3.168  1.00 90.94 305 C 1 
ATOM   10180 N N    . ILE C 3  306 ? 0.069   -42.116 -3.985  1.00 94.54 306 C 1 
ATOM   10181 C CA   . ILE C 3  306 ? -1.354  -42.209 -3.623  1.00 94.10 306 C 1 
ATOM   10182 C C    . ILE C 3  306 ? -1.541  -43.172 -2.445  1.00 94.36 306 C 1 
ATOM   10183 O O    . ILE C 3  306 ? -2.221  -42.849 -1.473  1.00 93.38 306 C 1 
ATOM   10184 C CB   . ILE C 3  306 ? -2.201  -42.649 -4.842  1.00 93.16 306 C 1 
ATOM   10185 C CG1  . ILE C 3  306 ? -2.170  -41.580 -5.960  1.00 89.28 306 C 1 
ATOM   10186 C CG2  . ILE C 3  306 ? -3.662  -42.924 -4.434  1.00 89.19 306 C 1 
ATOM   10187 C CD1  . ILE C 3  306 ? -2.656  -42.107 -7.317  1.00 83.61 306 C 1 
ATOM   10188 N N    . LEU C 3  307 ? -0.906  -44.348 -2.489  1.00 95.03 307 C 1 
ATOM   10189 C CA   . LEU C 3  307 ? -0.968  -45.319 -1.394  1.00 95.15 307 C 1 
ATOM   10190 C C    . LEU C 3  307 ? -0.374  -44.768 -0.095  1.00 95.34 307 C 1 
ATOM   10191 O O    . LEU C 3  307 ? -0.921  -45.026 0.974   1.00 94.33 307 C 1 
ATOM   10192 C CB   . LEU C 3  307 ? -0.246  -46.611 -1.811  1.00 94.35 307 C 1 
ATOM   10193 C CG   . LEU C 3  307 ? -1.023  -47.473 -2.829  1.00 82.28 307 C 1 
ATOM   10194 C CD1  . LEU C 3  307 ? -0.116  -48.599 -3.330  1.00 74.49 307 C 1 
ATOM   10195 C CD2  . LEU C 3  307 ? -2.268  -48.108 -2.210  1.00 73.64 307 C 1 
ATOM   10196 N N    . CYS C 3  308 ? 0.700   -44.004 -0.167  1.00 95.31 308 C 1 
ATOM   10197 C CA   . CYS C 3  308 ? 1.312   -43.357 0.992   1.00 95.59 308 C 1 
ATOM   10198 C C    . CYS C 3  308 ? 0.361   -42.334 1.633   1.00 95.85 308 C 1 
ATOM   10199 O O    . CYS C 3  308 ? 0.163   -42.369 2.849   1.00 94.54 308 C 1 
ATOM   10200 C CB   . CYS C 3  308 ? 2.641   -42.721 0.559   1.00 95.00 308 C 1 
ATOM   10201 S SG   . CYS C 3  308 ? 3.592   -42.190 2.007   1.00 89.63 308 C 1 
ATOM   10202 N N    . CYS C 3  309 ? -0.288  -41.484 0.837   1.00 95.45 309 C 1 
ATOM   10203 C CA   . CYS C 3  309 ? -1.284  -40.526 1.326   1.00 95.25 309 C 1 
ATOM   10204 C C    . CYS C 3  309 ? -2.482  -41.230 1.976   1.00 95.50 309 C 1 
ATOM   10205 O O    . CYS C 3  309 ? -2.843  -40.921 3.105   1.00 94.29 309 C 1 
ATOM   10206 C CB   . CYS C 3  309 ? -1.757  -39.633 0.169   1.00 94.41 309 C 1 
ATOM   10207 S SG   . CYS C 3  309 ? -0.452  -38.491 -0.350  1.00 89.01 309 C 1 
ATOM   10208 N N    . LEU C 3  310 ? -3.067  -42.214 1.295   1.00 95.60 310 C 1 
ATOM   10209 C CA   . LEU C 3  310 ? -4.224  -42.955 1.809   1.00 95.48 310 C 1 
ATOM   10210 C C    . LEU C 3  310 ? -3.887  -43.737 3.085   1.00 95.77 310 C 1 
ATOM   10211 O O    . LEU C 3  310 ? -4.696  -43.791 4.010   1.00 94.80 310 C 1 
ATOM   10212 C CB   . LEU C 3  310 ? -4.754  -43.904 0.720   1.00 94.83 310 C 1 
ATOM   10213 C CG   . LEU C 3  310 ? -5.378  -43.214 -0.514  1.00 91.45 310 C 1 
ATOM   10214 C CD1  . LEU C 3  310 ? -5.770  -44.280 -1.538  1.00 84.19 310 C 1 
ATOM   10215 C CD2  . LEU C 3  310 ? -6.619  -42.401 -0.171  1.00 84.26 310 C 1 
ATOM   10216 N N    . LEU C 3  311 ? -2.698  -44.322 3.171   1.00 95.81 311 C 1 
ATOM   10217 C CA   . LEU C 3  311 ? -2.233  -45.004 4.374   1.00 96.08 311 C 1 
ATOM   10218 C C    . LEU C 3  311 ? -2.030  -44.017 5.529   1.00 96.18 311 C 1 
ATOM   10219 O O    . LEU C 3  311 ? -2.442  -44.308 6.650   1.00 95.30 311 C 1 
ATOM   10220 C CB   . LEU C 3  311 ? -0.946  -45.779 4.042   1.00 95.81 311 C 1 
ATOM   10221 C CG   . LEU C 3  311 ? -0.425  -46.645 5.208   1.00 91.25 311 C 1 
ATOM   10222 C CD1  . LEU C 3  311 ? -1.374  -47.801 5.534   1.00 83.89 311 C 1 
ATOM   10223 C CD2  . LEU C 3  311 ? 0.931   -47.245 4.841   1.00 83.32 311 C 1 
ATOM   10224 N N    . GLY C 3  312 ? -1.449  -42.861 5.269   1.00 95.81 312 C 1 
ATOM   10225 C CA   . GLY C 3  312 ? -1.294  -41.791 6.252   1.00 95.89 312 C 1 
ATOM   10226 C C    . GLY C 3  312 ? -2.634  -41.307 6.798   1.00 96.19 312 C 1 
ATOM   10227 O O    . GLY C 3  312 ? -2.829  -41.261 8.013   1.00 94.97 312 C 1 
ATOM   10228 N N    . HIS C 3  313 ? -3.588  -41.056 5.918   1.00 96.20 313 C 1 
ATOM   10229 C CA   . HIS C 3  313 ? -4.959  -40.692 6.291   1.00 95.83 313 C 1 
ATOM   10230 C C    . HIS C 3  313 ? -5.635  -41.785 7.133   1.00 95.81 313 C 1 
ATOM   10231 O O    . HIS C 3  313 ? -6.206  -41.498 8.184   1.00 94.51 313 C 1 
ATOM   10232 C CB   . HIS C 3  313 ? -5.775  -40.385 5.022   1.00 94.98 313 C 1 
ATOM   10233 C CG   . HIS C 3  313 ? -5.413  -39.109 4.314   1.00 94.07 313 C 1 
ATOM   10234 N ND1  . HIS C 3  313 ? -5.768  -38.775 3.019   1.00 82.14 313 C 1 
ATOM   10235 C CD2  . HIS C 3  313 ? -4.712  -38.042 4.807   1.00 83.18 313 C 1 
ATOM   10236 C CE1  . HIS C 3  313 ? -5.287  -37.554 2.753   1.00 85.37 313 C 1 
ATOM   10237 N NE2  . HIS C 3  313 ? -4.636  -37.079 3.808   1.00 86.87 313 C 1 
ATOM   10238 N N    . ALA C 3  314 ? -5.508  -43.051 6.739   1.00 95.90 314 C 1 
ATOM   10239 C CA   . ALA C 3  314 ? -6.081  -44.158 7.502   1.00 95.81 314 C 1 
ATOM   10240 C C    . ALA C 3  314 ? -5.438  -44.307 8.893   1.00 95.88 314 C 1 
ATOM   10241 O O    . ALA C 3  314 ? -6.144  -44.535 9.876   1.00 94.45 314 C 1 
ATOM   10242 C CB   . ALA C 3  314 ? -5.944  -45.440 6.676   1.00 95.08 314 C 1 
ATOM   10243 N N    . ILE C 3  315 ? -4.122  -44.175 9.007   1.00 96.12 315 C 1 
ATOM   10244 C CA   . ILE C 3  315 ? -3.419  -44.242 10.297  1.00 96.14 315 C 1 
ATOM   10245 C C    . ILE C 3  315 ? -3.837  -43.078 11.197  1.00 95.96 315 C 1 
ATOM   10246 O O    . ILE C 3  315 ? -4.124  -43.290 12.375  1.00 94.83 315 C 1 
ATOM   10247 C CB   . ILE C 3  315 ? -1.886  -44.287 10.090  1.00 95.90 315 C 1 
ATOM   10248 C CG1  . ILE C 3  315 ? -1.471  -45.643 9.461   1.00 93.56 315 C 1 
ATOM   10249 C CG2  . ILE C 3  315 ? -1.126  -44.089 11.415  1.00 93.64 315 C 1 
ATOM   10250 C CD1  . ILE C 3  315 ? -0.035  -45.653 8.922   1.00 87.00 315 C 1 
ATOM   10251 N N    . HIS C 3  316 ? -3.901  -41.870 10.670  1.00 96.46 316 C 1 
ATOM   10252 C CA   . HIS C 3  316 ? -4.280  -40.700 11.454  1.00 96.21 316 C 1 
ATOM   10253 C C    . HIS C 3  316 ? -5.739  -40.783 11.918  1.00 96.18 316 C 1 
ATOM   10254 O O    . HIS C 3  316 ? -5.995  -40.725 13.120  1.00 95.10 316 C 1 
ATOM   10255 C CB   . HIS C 3  316 ? -3.984  -39.422 10.660  1.00 95.74 316 C 1 
ATOM   10256 C CG   . HIS C 3  316 ? -3.992  -38.200 11.533  1.00 95.50 316 C 1 
ATOM   10257 N ND1  . HIS C 3  316 ? -2.994  -37.824 12.419  1.00 84.92 316 C 1 
ATOM   10258 C CD2  . HIS C 3  316 ? -4.989  -37.267 11.632  1.00 86.45 316 C 1 
ATOM   10259 C CE1  . HIS C 3  316 ? -3.382  -36.690 13.020  1.00 87.88 316 C 1 
ATOM   10260 N NE2  . HIS C 3  316 ? -4.580  -36.326 12.570  1.00 89.47 316 C 1 
ATOM   10261 N N    . GLY C 3  317 ? -6.667  -41.022 11.006  1.00 95.33 317 C 1 
ATOM   10262 C CA   . GLY C 3  317 ? -8.098  -41.058 11.309  1.00 95.17 317 C 1 
ATOM   10263 C C    . GLY C 3  317 ? -8.557  -42.279 12.111  1.00 95.43 317 C 1 
ATOM   10264 O O    . GLY C 3  317 ? -9.463  -42.185 12.936  1.00 93.45 317 C 1 
ATOM   10265 N N    . LEU C 3  318 ? -7.926  -43.449 11.923  1.00 95.63 318 C 1 
ATOM   10266 C CA   . LEU C 3  318 ? -8.355  -44.688 12.589  1.00 95.69 318 C 1 
ATOM   10267 C C    . LEU C 3  318 ? -7.498  -45.090 13.794  1.00 95.87 318 C 1 
ATOM   10268 O O    . LEU C 3  318 ? -7.923  -45.958 14.563  1.00 93.98 318 C 1 
ATOM   10269 C CB   . LEU C 3  318 ? -8.428  -45.838 11.568  1.00 94.85 318 C 1 
ATOM   10270 C CG   . LEU C 3  318 ? -9.428  -45.625 10.416  1.00 92.52 318 C 1 
ATOM   10271 C CD1  . LEU C 3  318 ? -9.300  -46.781 9.421   1.00 85.46 318 C 1 
ATOM   10272 C CD2  . LEU C 3  318 ? -10.876 -45.591 10.912  1.00 84.72 318 C 1 
ATOM   10273 N N    . LEU C 3  319 ? -6.315  -44.514 13.977  1.00 95.81 319 C 1 
ATOM   10274 C CA   . LEU C 3  319 ? -5.421  -44.843 15.094  1.00 95.87 319 C 1 
ATOM   10275 C C    . LEU C 3  319 ? -5.027  -43.615 15.921  1.00 96.05 319 C 1 
ATOM   10276 O O    . LEU C 3  319 ? -5.187  -43.643 17.139  1.00 94.52 319 C 1 
ATOM   10277 C CB   . LEU C 3  319 ? -4.171  -45.597 14.591  1.00 95.04 319 C 1 
ATOM   10278 C CG   . LEU C 3  319 ? -4.438  -46.925 13.852  1.00 89.51 319 C 1 
ATOM   10279 C CD1  . LEU C 3  319 ? -3.141  -47.453 13.256  1.00 81.91 319 C 1 
ATOM   10280 C CD2  . LEU C 3  319 ? -4.990  -47.993 14.799  1.00 80.80 319 C 1 
ATOM   10281 N N    . VAL C 3  320 ? -4.521  -42.547 15.312  1.00 95.95 320 C 1 
ATOM   10282 C CA   . VAL C 3  320 ? -3.967  -41.400 16.053  1.00 95.79 320 C 1 
ATOM   10283 C C    . VAL C 3  320 ? -5.068  -40.587 16.729  1.00 95.66 320 C 1 
ATOM   10284 O O    . VAL C 3  320 ? -5.070  -40.464 17.956  1.00 94.39 320 C 1 
ATOM   10285 C CB   . VAL C 3  320 ? -3.074  -40.512 15.156  1.00 95.18 320 C 1 
ATOM   10286 C CG1  . VAL C 3  320 ? -2.503  -39.321 15.934  1.00 90.54 320 C 1 
ATOM   10287 C CG2  . VAL C 3  320 ? -1.891  -41.309 14.599  1.00 90.97 320 C 1 
ATOM   10288 N N    . LEU C 3  321 ? -6.029  -40.074 15.976  1.00 95.64 321 C 1 
ATOM   10289 C CA   . LEU C 3  321 ? -7.152  -39.310 16.530  1.00 95.52 321 C 1 
ATOM   10290 C C    . LEU C 3  321 ? -7.999  -40.140 17.522  1.00 95.58 321 C 1 
ATOM   10291 O O    . LEU C 3  321 ? -8.252  -39.663 18.635  1.00 94.55 321 C 1 
ATOM   10292 C CB   . LEU C 3  321 ? -8.014  -38.715 15.397  1.00 95.06 321 C 1 
ATOM   10293 C CG   . LEU C 3  321 ? -7.354  -37.586 14.581  1.00 93.87 321 C 1 
ATOM   10294 C CD1  . LEU C 3  321 ? -8.273  -37.199 13.424  1.00 87.79 321 C 1 
ATOM   10295 C CD2  . LEU C 3  321 ? -7.109  -36.337 15.430  1.00 87.82 321 C 1 
ATOM   10296 N N    . PRO C 3  322 ? -8.366  -41.408 17.226  1.00 95.85 322 C 1 
ATOM   10297 C CA   . PRO C 3  322 ? -9.045  -42.263 18.203  1.00 95.80 322 C 1 
ATOM   10298 C C    . PRO C 3  322 ? -8.235  -42.509 19.479  1.00 95.89 322 C 1 
ATOM   10299 O O    . PRO C 3  322 ? -8.806  -42.563 20.569  1.00 94.58 322 C 1 
ATOM   10300 C CB   . PRO C 3  322 ? -9.317  -43.576 17.462  1.00 95.03 322 C 1 
ATOM   10301 C CG   . PRO C 3  322 ? -9.432  -43.151 16.011  1.00 93.17 322 C 1 
ATOM   10302 C CD   . PRO C 3  322 ? -8.376  -42.053 15.919  1.00 95.24 322 C 1 
ATOM   10303 N N    . LEU C 3  323 ? -6.913  -42.644 19.382  1.00 95.57 323 C 1 
ATOM   10304 C CA   . LEU C 3  323 ? -6.046  -42.815 20.547  1.00 95.80 323 C 1 
ATOM   10305 C C    . LEU C 3  323 ? -6.063  -41.568 21.441  1.00 95.73 323 C 1 
ATOM   10306 O O    . LEU C 3  323 ? -6.194  -41.700 22.659  1.00 94.59 323 C 1 
ATOM   10307 C CB   . LEU C 3  323 ? -4.624  -43.162 20.073  1.00 95.60 323 C 1 
ATOM   10308 C CG   . LEU C 3  323 ? -3.632  -43.435 21.224  1.00 91.63 323 C 1 
ATOM   10309 C CD1  . LEU C 3  323 ? -3.988  -44.709 21.992  1.00 83.55 323 C 1 
ATOM   10310 C CD2  . LEU C 3  323 ? -2.222  -43.590 20.667  1.00 83.07 323 C 1 
ATOM   10311 N N    . ILE C 3  324 ? -5.975  -40.374 20.864  1.00 95.40 324 C 1 
ATOM   10312 C CA   . ILE C 3  324 ? -6.067  -39.105 21.608  1.00 95.01 324 C 1 
ATOM   10313 C C    . ILE C 3  324 ? -7.425  -39.012 22.318  1.00 94.84 324 C 1 
ATOM   10314 O O    . ILE C 3  324 ? -7.481  -38.779 23.527  1.00 93.32 324 C 1 
ATOM   10315 C CB   . ILE C 3  324 ? -5.816  -37.898 20.670  1.00 94.46 324 C 1 
ATOM   10316 C CG1  . ILE C 3  324 ? -4.359  -37.913 20.138  1.00 91.37 324 C 1 
ATOM   10317 C CG2  . ILE C 3  324 ? -6.081  -36.566 21.400  1.00 91.17 324 C 1 
ATOM   10318 C CD1  . ILE C 3  324 ? -4.122  -36.942 18.977  1.00 84.76 324 C 1 
ATOM   10319 N N    . TYR C 3  325 ? -8.513  -39.282 21.606  1.00 94.80 325 C 1 
ATOM   10320 C CA   . TYR C 3  325 ? -9.859  -39.291 22.184  1.00 94.74 325 C 1 
ATOM   10321 C C    . TYR C 3  325 ? -9.974  -40.292 23.345  1.00 94.76 325 C 1 
ATOM   10322 O O    . TYR C 3  325 ? -10.460 -39.945 24.423  1.00 93.56 325 C 1 
ATOM   10323 C CB   . TYR C 3  325 ? -10.880 -39.603 21.084  1.00 94.31 325 C 1 
ATOM   10324 C CG   . TYR C 3  325 ? -12.317 -39.550 21.571  1.00 94.08 325 C 1 
ATOM   10325 C CD1  . TYR C 3  325 ? -12.968 -40.713 22.026  1.00 89.06 325 C 1 
ATOM   10326 C CD2  . TYR C 3  325 ? -13.012 -38.323 21.583  1.00 89.83 325 C 1 
ATOM   10327 C CE1  . TYR C 3  325 ? -14.297 -40.656 22.484  1.00 88.96 325 C 1 
ATOM   10328 C CE2  . TYR C 3  325 ? -14.341 -38.256 22.037  1.00 88.80 325 C 1 
ATOM   10329 C CZ   . TYR C 3  325 ? -14.981 -39.428 22.486  1.00 91.68 325 C 1 
ATOM   10330 O OH   . TYR C 3  325 ? -16.281 -39.364 22.931  1.00 90.31 325 C 1 
ATOM   10331 N N    . PHE C 3  326 ? -9.469  -41.518 23.176  1.00 94.84 326 C 1 
ATOM   10332 C CA   . PHE C 3  326 ? -9.505  -42.542 24.218  1.00 95.05 326 C 1 
ATOM   10333 C C    . PHE C 3  326 ? -8.653  -42.175 25.441  1.00 95.09 326 C 1 
ATOM   10334 O O    . PHE C 3  326 ? -9.080  -42.400 26.574  1.00 94.05 326 C 1 
ATOM   10335 C CB   . PHE C 3  326 ? -9.051  -43.881 23.627  1.00 94.99 326 C 1 
ATOM   10336 C CG   . PHE C 3  326 ? -9.038  -44.999 24.648  1.00 94.29 326 C 1 
ATOM   10337 C CD1  . PHE C 3  326 ? -7.828  -45.440 25.212  1.00 89.01 326 C 1 
ATOM   10338 C CD2  . PHE C 3  326 ? -10.251 -45.573 25.078  1.00 89.91 326 C 1 
ATOM   10339 C CE1  . PHE C 3  326 ? -7.830  -46.454 26.182  1.00 89.11 326 C 1 
ATOM   10340 C CE2  . PHE C 3  326 ? -10.256 -46.585 26.047  1.00 88.97 326 C 1 
ATOM   10341 C CZ   . PHE C 3  326 ? -9.045  -47.024 26.599  1.00 90.62 326 C 1 
ATOM   10342 N N    . LEU C 3  327 ? -7.481  -41.598 25.261  1.00 94.47 327 C 1 
ATOM   10343 C CA   . LEU C 3  327 ? -6.593  -41.214 26.365  1.00 94.32 327 C 1 
ATOM   10344 C C    . LEU C 3  327 ? -7.247  -40.212 27.322  1.00 93.91 327 C 1 
ATOM   10345 O O    . LEU C 3  327 ? -7.099  -40.343 28.544  1.00 91.87 327 C 1 
ATOM   10346 C CB   . LEU C 3  327 ? -5.281  -40.646 25.793  1.00 94.15 327 C 1 
ATOM   10347 C CG   . LEU C 3  327 ? -4.303  -41.721 25.262  1.00 89.25 327 C 1 
ATOM   10348 C CD1  . LEU C 3  327 ? -3.169  -41.036 24.503  1.00 82.88 327 C 1 
ATOM   10349 C CD2  . LEU C 3  327 ? -3.691  -42.543 26.396  1.00 82.22 327 C 1 
ATOM   10350 N N    . PHE C 3  328 ? -8.000  -39.260 26.794  1.00 92.95 328 C 1 
ATOM   10351 C CA   . PHE C 3  328 ? -8.644  -38.220 27.599  1.00 91.77 328 C 1 
ATOM   10352 C C    . PHE C 3  328 ? -10.050 -38.602 28.072  1.00 91.15 328 C 1 
ATOM   10353 O O    . PHE C 3  328 ? -10.378 -38.412 29.247  1.00 86.78 328 C 1 
ATOM   10354 C CB   . PHE C 3  328 ? -8.638  -36.899 26.816  1.00 90.48 328 C 1 
ATOM   10355 C CG   . PHE C 3  328 ? -7.259  -36.284 26.691  1.00 89.40 328 C 1 
ATOM   10356 C CD1  . PHE C 3  328 ? -6.631  -35.722 27.818  1.00 82.65 328 C 1 
ATOM   10357 C CD2  . PHE C 3  328 ? -6.580  -36.286 25.462  1.00 81.83 328 C 1 
ATOM   10358 C CE1  . PHE C 3  328 ? -5.343  -35.172 27.717  1.00 80.06 328 C 1 
ATOM   10359 C CE2  . PHE C 3  328 ? -5.291  -35.738 25.354  1.00 79.24 328 C 1 
ATOM   10360 C CZ   . PHE C 3  328 ? -4.672  -35.182 26.482  1.00 81.61 328 C 1 
ATOM   10361 N N    . THR C 3  329 ? -10.881 -39.167 27.204  1.00 91.69 329 C 1 
ATOM   10362 C CA   . THR C 3  329 ? -12.289 -39.461 27.534  1.00 90.75 329 C 1 
ATOM   10363 C C    . THR C 3  329 ? -12.495 -40.839 28.161  1.00 90.50 329 C 1 
ATOM   10364 O O    . THR C 3  329 ? -13.482 -41.051 28.870  1.00 85.85 329 C 1 
ATOM   10365 C CB   . THR C 3  329 ? -13.201 -39.341 26.306  1.00 89.15 329 C 1 
ATOM   10366 O OG1  . THR C 3  329 ? -12.954 -40.383 25.395  1.00 77.86 329 C 1 
ATOM   10367 C CG2  . THR C 3  329 ? -13.058 -38.012 25.574  1.00 77.82 329 C 1 
ATOM   10368 N N    . ARG C 3  330 ? -11.587 -41.784 27.896  1.00 91.52 330 C 1 
ATOM   10369 C CA   . ARG C 3  330 ? -11.723 -43.212 28.253  1.00 92.56 330 C 1 
ATOM   10370 C C    . ARG C 3  330 ? -12.988 -43.876 27.680  1.00 92.76 330 C 1 
ATOM   10371 O O    . ARG C 3  330 ? -13.389 -44.941 28.144  1.00 87.80 330 C 1 
ATOM   10372 C CB   . ARG C 3  330 ? -11.589 -43.408 29.774  1.00 91.12 330 C 1 
ATOM   10373 C CG   . ARG C 3  330 ? -10.307 -42.815 30.386  1.00 85.80 330 C 1 
ATOM   10374 C CD   . ARG C 3  330 ? -9.063  -43.552 29.879  1.00 80.99 330 C 1 
ATOM   10375 N NE   . ARG C 3  330 ? -7.860  -43.102 30.604  1.00 74.35 330 C 1 
ATOM   10376 C CZ   . ARG C 3  330 ? -6.657  -43.644 30.514  1.00 66.55 330 C 1 
ATOM   10377 N NH1  . ARG C 3  330 ? -6.423  -44.686 29.760  1.00 58.51 330 C 1 
ATOM   10378 N NH2  . ARG C 3  330 ? -5.654  -43.143 31.183  1.00 59.52 330 C 1 
ATOM   10379 N N    . LYS C 3  331 ? -13.604 -43.282 26.684  1.00 91.90 331 C 1 
ATOM   10380 C CA   . LYS C 3  331 ? -14.749 -43.826 25.946  1.00 91.96 331 C 1 
ATOM   10381 C C    . LYS C 3  331 ? -14.270 -44.444 24.632  1.00 92.79 331 C 1 
ATOM   10382 O O    . LYS C 3  331 ? -13.199 -44.112 24.131  1.00 90.27 331 C 1 
ATOM   10383 C CB   . LYS C 3  331 ? -15.800 -42.721 25.717  1.00 90.32 331 C 1 
ATOM   10384 C CG   . LYS C 3  331 ? -16.411 -42.166 27.023  1.00 86.78 331 C 1 
ATOM   10385 C CD   . LYS C 3  331 ? -17.359 -40.990 26.743  1.00 82.27 331 C 1 
ATOM   10386 C CE   . LYS C 3  331 ? -17.904 -40.379 28.045  1.00 73.69 331 C 1 
ATOM   10387 N NZ   . LYS C 3  331 ? -18.618 -39.093 27.825  1.00 65.56 331 C 1 
ATOM   10388 N N    . ASN C 3  332 ? -15.074 -45.343 24.076  1.00 93.16 332 C 1 
ATOM   10389 C CA   . ASN C 3  332 ? -14.742 -45.974 22.801  1.00 93.81 332 C 1 
ATOM   10390 C C    . ASN C 3  332 ? -14.878 -44.964 21.643  1.00 94.10 332 C 1 
ATOM   10391 O O    . ASN C 3  332 ? -16.004 -44.580 21.328  1.00 92.48 332 C 1 
ATOM   10392 C CB   . ASN C 3  332 ? -15.651 -47.205 22.615  1.00 92.48 332 C 1 
ATOM   10393 C CG   . ASN C 3  332 ? -15.363 -47.974 21.331  1.00 89.48 332 C 1 
ATOM   10394 O OD1  . ASN C 3  332 ? -14.551 -47.607 20.508  1.00 80.75 332 C 1 
ATOM   10395 N ND2  . ASN C 3  332 ? -16.045 -49.084 21.127  1.00 80.27 332 C 1 
ATOM   10396 N N    . PRO C 3  333 ? -13.786 -44.585 20.988  1.00 93.45 333 C 1 
ATOM   10397 C CA   . PRO C 3  333 ? -13.830 -43.603 19.902  1.00 93.81 333 C 1 
ATOM   10398 C C    . PRO C 3  333 ? -14.564 -44.117 18.665  1.00 94.29 333 C 1 
ATOM   10399 O O    . PRO C 3  333 ? -15.236 -43.351 17.983  1.00 92.44 333 C 1 
ATOM   10400 C CB   . PRO C 3  333 ? -12.361 -43.291 19.592  1.00 92.53 333 C 1 
ATOM   10401 C CG   . PRO C 3  333 ? -11.619 -44.559 20.007  1.00 90.38 333 C 1 
ATOM   10402 C CD   . PRO C 3  333 ? -12.418 -45.040 21.210  1.00 92.62 333 C 1 
ATOM   10403 N N    . TYR C 3  334 ? -14.524 -45.424 18.401  1.00 94.92 334 C 1 
ATOM   10404 C CA   . TYR C 3  334 ? -15.210 -46.002 17.239  1.00 95.34 334 C 1 
ATOM   10405 C C    . TYR C 3  334 ? -16.735 -45.921 17.343  1.00 95.16 334 C 1 
ATOM   10406 O O    . TYR C 3  334 ? -17.425 -45.878 16.329  1.00 93.13 334 C 1 
ATOM   10407 C CB   . TYR C 3  334 ? -14.760 -47.450 17.041  1.00 94.97 334 C 1 
ATOM   10408 C CG   . TYR C 3  334 ? -13.266 -47.594 16.870  1.00 95.34 334 C 1 
ATOM   10409 C CD1  . TYR C 3  334 ? -12.628 -47.092 15.716  1.00 90.67 334 C 1 
ATOM   10410 C CD2  . TYR C 3  334 ? -12.486 -48.188 17.882  1.00 90.78 334 C 1 
ATOM   10411 C CE1  . TYR C 3  334 ? -11.238 -47.180 15.575  1.00 90.42 334 C 1 
ATOM   10412 C CE2  . TYR C 3  334 ? -11.090 -48.280 17.749  1.00 90.26 334 C 1 
ATOM   10413 C CZ   . TYR C 3  334 ? -10.473 -47.771 16.595  1.00 93.36 334 C 1 
ATOM   10414 O OH   . TYR C 3  334 ? -9.104  -47.845 16.467  1.00 92.16 334 C 1 
ATOM   10415 N N    . ARG C 3  335 ? -17.275 -45.857 18.568  1.00 94.01 335 C 1 
ATOM   10416 C CA   . ARG C 3  335 ? -18.701 -45.590 18.777  1.00 94.05 335 C 1 
ATOM   10417 C C    . ARG C 3  335 ? -19.043 -44.136 18.450  1.00 94.26 335 C 1 
ATOM   10418 O O    . ARG C 3  335 ? -20.130 -43.875 17.951  1.00 91.61 335 C 1 
ATOM   10419 C CB   . ARG C 3  335 ? -19.084 -45.963 20.214  1.00 92.84 335 C 1 
ATOM   10420 C CG   . ARG C 3  335 ? -20.608 -45.936 20.417  1.00 82.14 335 C 1 
ATOM   10421 C CD   . ARG C 3  335 ? -20.969 -46.349 21.847  1.00 78.23 335 C 1 
ATOM   10422 N NE   . ARG C 3  335 ? -22.432 -46.358 22.036  1.00 68.44 335 C 1 
ATOM   10423 C CZ   . ARG C 3  335 ? -23.080 -46.681 23.143  1.00 59.91 335 C 1 
ATOM   10424 N NH1  . ARG C 3  335 ? -22.450 -47.039 24.226  1.00 52.99 335 C 1 
ATOM   10425 N NH2  . ARG C 3  335 ? -24.379 -46.653 23.175  1.00 52.57 335 C 1 
ATOM   10426 N N    . PHE C 3  336 ? -18.126 -43.222 18.739  1.00 93.56 336 C 1 
ATOM   10427 C CA   . PHE C 3  336 ? -18.266 -41.821 18.353  1.00 93.62 336 C 1 
ATOM   10428 C C    . PHE C 3  336 ? -18.231 -41.674 16.823  1.00 93.93 336 C 1 
ATOM   10429 O O    . PHE C 3  336 ? -19.147 -41.086 16.252  1.00 92.43 336 C 1 
ATOM   10430 C CB   . PHE C 3  336 ? -17.173 -40.994 19.045  1.00 93.08 336 C 1 
ATOM   10431 C CG   . PHE C 3  336 ? -17.382 -39.499 18.929  1.00 93.14 336 C 1 
ATOM   10432 C CD1  . PHE C 3  336 ? -16.998 -38.810 17.766  1.00 87.88 336 C 1 
ATOM   10433 C CD2  . PHE C 3  336 ? -17.958 -38.781 19.995  1.00 88.19 336 C 1 
ATOM   10434 C CE1  . PHE C 3  336 ? -17.196 -37.422 17.664  1.00 87.60 336 C 1 
ATOM   10435 C CE2  . PHE C 3  336 ? -18.151 -37.393 19.901  1.00 87.27 336 C 1 
ATOM   10436 C CZ   . PHE C 3  336 ? -17.772 -36.714 18.731  1.00 90.34 336 C 1 
ATOM   10437 N N    . LEU C 3  337 ? -17.264 -42.304 16.159  1.00 94.18 337 C 1 
ATOM   10438 C CA   . LEU C 3  337 ? -17.155 -42.326 14.694  1.00 94.31 337 C 1 
ATOM   10439 C C    . LEU C 3  337 ? -18.393 -42.945 14.025  1.00 94.38 337 C 1 
ATOM   10440 O O    . LEU C 3  337 ? -18.866 -42.435 13.012  1.00 92.97 337 C 1 
ATOM   10441 C CB   . LEU C 3  337 ? -15.882 -43.092 14.281  1.00 94.06 337 C 1 
ATOM   10442 C CG   . LEU C 3  337 ? -14.554 -42.391 14.640  1.00 92.42 337 C 1 
ATOM   10443 C CD1  . LEU C 3  337 ? -13.384 -43.296 14.264  1.00 86.37 337 C 1 
ATOM   10444 C CD2  . LEU C 3  337 ? -14.386 -41.064 13.906  1.00 86.04 337 C 1 
ATOM   10445 N N    . TRP C 3  338 ? -18.967 -43.988 14.613  1.00 93.93 338 C 1 
ATOM   10446 C CA   . TRP C 3  338 ? -20.214 -44.570 14.110  1.00 93.75 338 C 1 
ATOM   10447 C C    . TRP C 3  338 ? -21.384 -43.583 14.141  1.00 93.49 338 C 1 
ATOM   10448 O O    . TRP C 3  338 ? -22.216 -43.588 13.236  1.00 91.03 338 C 1 
ATOM   10449 C CB   . TRP C 3  338 ? -20.550 -45.840 14.899  1.00 93.09 338 C 1 
ATOM   10450 C CG   . TRP C 3  338 ? -21.632 -46.654 14.255  1.00 89.43 338 C 1 
ATOM   10451 C CD1  . TRP C 3  338 ? -22.918 -46.723 14.654  1.00 80.89 338 C 1 
ATOM   10452 C CD2  . TRP C 3  338 ? -21.534 -47.478 13.048  1.00 84.81 338 C 1 
ATOM   10453 N NE1  . TRP C 3  338 ? -23.628 -47.549 13.779  1.00 79.78 338 C 1 
ATOM   10454 C CE2  . TRP C 3  338 ? -22.814 -48.024 12.785  1.00 83.28 338 C 1 
ATOM   10455 C CE3  . TRP C 3  338 ? -20.488 -47.814 12.167  1.00 79.49 338 C 1 
ATOM   10456 C CZ2  . TRP C 3  338 ? -23.055 -48.867 11.678  1.00 81.43 338 C 1 
ATOM   10457 C CZ3  . TRP C 3  338 ? -20.720 -48.653 11.068  1.00 75.19 338 C 1 
ATOM   10458 C CH2  . TRP C 3  338 ? -21.992 -49.175 10.825  1.00 76.05 338 C 1 
ATOM   10459 N N    . GLY C 3  339 ? -21.441 -42.719 15.151  1.00 92.53 339 C 1 
ATOM   10460 C CA   . GLY C 3  339 ? -22.448 -41.660 15.237  1.00 91.95 339 C 1 
ATOM   10461 C C    . GLY C 3  339 ? -22.320 -40.580 14.156  1.00 92.59 339 C 1 
ATOM   10462 O O    . GLY C 3  339 ? -23.311 -39.936 13.813  1.00 89.94 339 C 1 
ATOM   10463 N N    . ILE C 3  340 ? -21.131 -40.417 13.586  1.00 92.84 340 C 1 
ATOM   10464 C CA   . ILE C 3  340 ? -20.827 -39.412 12.553  1.00 92.88 340 C 1 
ATOM   10465 C C    . ILE C 3  340 ? -20.493 -40.024 11.188  1.00 93.29 340 C 1 
ATOM   10466 O O    . ILE C 3  340 ? -19.965 -39.345 10.313  1.00 91.30 340 C 1 
ATOM   10467 C CB   . ILE C 3  340 ? -19.746 -38.423 13.035  1.00 91.68 340 C 1 
ATOM   10468 C CG1  . ILE C 3  340 ? -18.416 -39.133 13.358  1.00 86.78 340 C 1 
ATOM   10469 C CG2  . ILE C 3  340 ? -20.258 -37.627 14.248  1.00 84.04 340 C 1 
ATOM   10470 C CD1  . ILE C 3  340 ? -17.228 -38.182 13.505  1.00 83.41 340 C 1 
ATOM   10471 N N    . VAL C 3  341 ? -20.802 -41.296 10.966  1.00 93.24 341 C 1 
ATOM   10472 C CA   . VAL C 3  341 ? -20.484 -41.971 9.699   1.00 93.29 341 C 1 
ATOM   10473 C C    . VAL C 3  341 ? -21.157 -41.307 8.493   1.00 93.54 341 C 1 
ATOM   10474 O O    . VAL C 3  341 ? -20.575 -41.251 7.416   1.00 91.63 341 C 1 
ATOM   10475 C CB   . VAL C 3  341 ? -20.812 -43.478 9.795   1.00 91.65 341 C 1 
ATOM   10476 C CG1  . VAL C 3  341 ? -22.312 -43.794 9.730   1.00 79.03 341 C 1 
ATOM   10477 C CG2  . VAL C 3  341 ? -20.099 -44.269 8.704   1.00 79.06 341 C 1 
ATOM   10478 N N    . THR C 3  342 ? -22.358 -40.769 8.680   1.00 92.28 342 C 1 
ATOM   10479 C CA   . THR C 3  342 ? -23.100 -40.094 7.605   1.00 91.55 342 C 1 
ATOM   10480 C C    . THR C 3  342 ? -22.451 -38.764 7.182   1.00 92.02 342 C 1 
ATOM   10481 O O    . THR C 3  342 ? -22.242 -38.577 5.984   1.00 90.12 342 C 1 
ATOM   10482 C CB   . THR C 3  342 ? -24.576 -39.898 7.978   1.00 90.23 342 C 1 
ATOM   10483 O OG1  . THR C 3  342 ? -25.103 -41.081 8.535   1.00 78.79 342 C 1 
ATOM   10484 C CG2  . THR C 3  342 ? -25.431 -39.558 6.765   1.00 76.27 342 C 1 
ATOM   10485 N N    . PRO C 3  343 ? -22.068 -37.863 8.101   1.00 92.75 343 C 1 
ATOM   10486 C CA   . PRO C 3  343 ? -21.250 -36.699 7.757   1.00 92.36 343 C 1 
ATOM   10487 C C    . PRO C 3  343 ? -19.916 -37.066 7.105   1.00 92.40 343 C 1 
ATOM   10488 O O    . PRO C 3  343 ? -19.554 -36.463 6.098   1.00 90.35 343 C 1 
ATOM   10489 C CB   . PRO C 3  343 ? -21.021 -35.943 9.069   1.00 91.19 343 C 1 
ATOM   10490 C CG   . PRO C 3  343 ? -22.178 -36.355 9.947   1.00 87.99 343 C 1 
ATOM   10491 C CD   . PRO C 3  343 ? -22.528 -37.756 9.475   1.00 90.83 343 C 1 
ATOM   10492 N N    . LEU C 3  344 ? -19.211 -38.086 7.602   1.00 93.30 344 C 1 
ATOM   10493 C CA   . LEU C 3  344 ? -17.945 -38.536 7.005   1.00 93.37 344 C 1 
ATOM   10494 C C    . LEU C 3  344 ? -18.137 -39.040 5.560   1.00 93.26 344 C 1 
ATOM   10495 O O    . LEU C 3  344 ? -17.352 -38.711 4.674   1.00 91.52 344 C 1 
ATOM   10496 C CB   . LEU C 3  344 ? -17.308 -39.632 7.879   1.00 93.33 344 C 1 
ATOM   10497 C CG   . LEU C 3  344 ? -16.853 -39.190 9.286   1.00 92.50 344 C 1 
ATOM   10498 C CD1  . LEU C 3  344 ? -16.288 -40.394 10.040  1.00 86.84 344 C 1 
ATOM   10499 C CD2  . LEU C 3  344 ? -15.794 -38.102 9.259   1.00 86.98 344 C 1 
ATOM   10500 N N    . ALA C 3  345 ? -19.213 -39.796 5.306   1.00 91.94 345 C 1 
ATOM   10501 C CA   . ALA C 3  345 ? -19.560 -40.220 3.953   1.00 91.41 345 C 1 
ATOM   10502 C C    . ALA C 3  345 ? -19.930 -39.032 3.043   1.00 91.21 345 C 1 
ATOM   10503 O O    . ALA C 3  345 ? -19.601 -39.037 1.856   1.00 88.99 345 C 1 
ATOM   10504 C CB   . ALA C 3  345 ? -20.703 -41.239 4.040   1.00 90.80 345 C 1 
ATOM   10505 N N    . THR C 3  346 ? -20.586 -38.024 3.603   1.00 90.02 346 C 1 
ATOM   10506 C CA   . THR C 3  346 ? -20.895 -36.785 2.874   1.00 88.04 346 C 1 
ATOM   10507 C C    . THR C 3  346 ? -19.619 -36.023 2.518   1.00 87.79 346 C 1 
ATOM   10508 O O    . THR C 3  346 ? -19.458 -35.637 1.364   1.00 86.01 346 C 1 
ATOM   10509 C CB   . THR C 3  346 ? -21.857 -35.895 3.671   1.00 87.21 346 C 1 
ATOM   10510 O OG1  . THR C 3  346 ? -23.015 -36.631 4.011   1.00 76.15 346 C 1 
ATOM   10511 C CG2  . THR C 3  346 ? -22.333 -34.684 2.877   1.00 75.11 346 C 1 
ATOM   10512 N N    . ALA C 3  347 ? -18.684 -35.895 3.456   1.00 89.66 347 C 1 
ATOM   10513 C CA   . ALA C 3  347 ? -17.381 -35.274 3.222   1.00 88.93 347 C 1 
ATOM   10514 C C    . ALA C 3  347 ? -16.589 -35.999 2.119   1.00 88.56 347 C 1 
ATOM   10515 O O    . ALA C 3  347 ? -16.050 -35.368 1.215   1.00 86.26 347 C 1 
ATOM   10516 C CB   . ALA C 3  347 ? -16.607 -35.260 4.546   1.00 88.94 347 C 1 
ATOM   10517 N N    . PHE C 3  348 ? -16.590 -37.334 2.135   1.00 89.77 348 C 1 
ATOM   10518 C CA   . PHE C 3  348 ? -15.973 -38.130 1.072   1.00 88.80 348 C 1 
ATOM   10519 C C    . PHE C 3  348 ? -16.651 -37.922 -0.294  1.00 87.83 348 C 1 
ATOM   10520 O O    . PHE C 3  348 ? -15.982 -37.885 -1.330  1.00 84.85 348 C 1 
ATOM   10521 C CB   . PHE C 3  348 ? -16.005 -39.613 1.469   1.00 88.21 348 C 1 
ATOM   10522 C CG   . PHE C 3  348 ? -15.252 -40.496 0.500   1.00 88.10 348 C 1 
ATOM   10523 C CD1  . PHE C 3  348 ? -15.921 -41.131 -0.563  1.00 82.45 348 C 1 
ATOM   10524 C CD2  . PHE C 3  348 ? -13.860 -40.655 0.630   1.00 82.67 348 C 1 
ATOM   10525 C CE1  . PHE C 3  348 ? -15.207 -41.919 -1.479  1.00 81.98 348 C 1 
ATOM   10526 C CE2  . PHE C 3  348 ? -13.144 -41.441 -0.283  1.00 81.61 348 C 1 
ATOM   10527 C CZ   . PHE C 3  348 ? -13.819 -42.070 -1.339  1.00 85.09 348 C 1 
ATOM   10528 N N    . GLY C 3  349 ? -17.974 -37.793 -0.304  1.00 86.58 349 C 1 
ATOM   10529 C CA   . GLY C 3  349 ? -18.748 -37.593 -1.530  1.00 83.77 349 C 1 
ATOM   10530 C C    . GLY C 3  349 ? -18.592 -36.203 -2.139  1.00 83.80 349 C 1 
ATOM   10531 O O    . GLY C 3  349 ? -18.391 -36.091 -3.350  1.00 80.74 349 C 1 
ATOM   10532 N N    . THR C 3  350 ? -18.665 -35.172 -1.304  1.00 82.69 350 C 1 
ATOM   10533 C CA   . THR C 3  350 ? -18.663 -33.771 -1.752  1.00 79.07 350 C 1 
ATOM   10534 C C    . THR C 3  350 ? -17.266 -33.165 -1.872  1.00 78.64 350 C 1 
ATOM   10535 O O    . THR C 3  350 ? -17.110 -32.195 -2.602  1.00 74.46 350 C 1 
ATOM   10536 C CB   . THR C 3  350 ? -19.487 -32.883 -0.810  1.00 77.31 350 C 1 
ATOM   10537 O OG1  . THR C 3  350 ? -18.952 -32.903 0.497   1.00 71.31 350 C 1 
ATOM   10538 C CG2  . THR C 3  350 ? -20.951 -33.316 -0.722  1.00 70.52 350 C 1 
ATOM   10539 N N    . SER C 3  351 ? -16.272 -33.716 -1.162  1.00 80.99 351 C 1 
ATOM   10540 C CA   . SER C 3  351 ? -14.943 -33.097 -1.028  1.00 79.70 351 C 1 
ATOM   10541 C C    . SER C 3  351 ? -15.006 -31.638 -0.534  1.00 79.39 351 C 1 
ATOM   10542 O O    . SER C 3  351 ? -14.221 -30.796 -0.954  1.00 73.80 351 C 1 
ATOM   10543 C CB   . SER C 3  351 ? -14.115 -33.279 -2.308  1.00 77.27 351 C 1 
ATOM   10544 O OG   . SER C 3  351 ? -12.839 -33.785 -2.015  1.00 68.59 351 C 1 
ATOM   10545 N N    . SER C 3  352 ? -15.974 -31.344 0.347   1.00 76.27 352 C 1 
ATOM   10546 C CA   . SER C 3  352 ? -16.180 -30.013 0.928   1.00 75.18 352 C 1 
ATOM   10547 C C    . SER C 3  352 ? -16.485 -30.133 2.421   1.00 76.93 352 C 1 
ATOM   10548 O O    . SER C 3  352 ? -17.449 -30.792 2.821   1.00 74.40 352 C 1 
ATOM   10549 C CB   . SER C 3  352 ? -17.310 -29.291 0.190   1.00 71.66 352 C 1 
ATOM   10550 O OG   . SER C 3  352 ? -17.721 -28.126 0.877   1.00 63.75 352 C 1 
ATOM   10551 N N    . SER C 3  353 ? -15.666 -29.496 3.253   1.00 77.78 353 C 1 
ATOM   10552 C CA   . SER C 3  353 ? -15.874 -29.461 4.698   1.00 77.89 353 C 1 
ATOM   10553 C C    . SER C 3  353 ? -17.023 -28.524 5.079   1.00 78.35 353 C 1 
ATOM   10554 O O    . SER C 3  353 ? -17.840 -28.880 5.931   1.00 76.62 353 C 1 
ATOM   10555 C CB   . SER C 3  353 ? -14.566 -29.127 5.423   1.00 76.36 353 C 1 
ATOM   10556 O OG   . SER C 3  353 ? -14.127 -27.814 5.192   1.00 70.03 353 C 1 
ATOM   10557 N N    . SER C 3  354 ? -17.189 -27.396 4.393   1.00 75.76 354 C 1 
ATOM   10558 C CA   . SER C 3  354 ? -18.289 -26.461 4.656   1.00 73.20 354 C 1 
ATOM   10559 C C    . SER C 3  354 ? -19.656 -27.035 4.290   1.00 75.17 354 C 1 
ATOM   10560 O O    . SER C 3  354 ? -20.611 -26.885 5.051   1.00 72.55 354 C 1 
ATOM   10561 C CB   . SER C 3  354 ? -18.076 -25.125 3.942   1.00 68.84 354 C 1 
ATOM   10562 O OG   . SER C 3  354 ? -18.208 -25.252 2.547   1.00 60.90 354 C 1 
ATOM   10563 N N    . ALA C 3  355 ? -19.748 -27.774 3.186   1.00 77.34 355 C 1 
ATOM   10564 C CA   . ALA C 3  355 ? -20.983 -28.458 2.812   1.00 75.90 355 C 1 
ATOM   10565 C C    . ALA C 3  355 ? -21.368 -29.564 3.810   1.00 78.67 355 C 1 
ATOM   10566 O O    . ALA C 3  355 ? -22.546 -29.900 3.953   1.00 76.30 355 C 1 
ATOM   10567 C CB   . ALA C 3  355 ? -20.816 -29.021 1.397   1.00 73.86 355 C 1 
ATOM   10568 N N    . THR C 3  356 ? -20.395 -30.125 4.516   1.00 82.78 356 C 1 
ATOM   10569 C CA   . THR C 3  356 ? -20.602 -31.175 5.522   1.00 84.46 356 C 1 
ATOM   10570 C C    . THR C 3  356 ? -20.950 -30.609 6.903   1.00 85.88 356 C 1 
ATOM   10571 O O    . THR C 3  356 ? -21.642 -31.268 7.682   1.00 84.04 356 C 1 
ATOM   10572 C CB   . THR C 3  356 ? -19.365 -32.080 5.592   1.00 84.00 356 C 1 
ATOM   10573 O OG1  . THR C 3  356 ? -19.065 -32.579 4.302   1.00 74.06 356 C 1 
ATOM   10574 C CG2  . THR C 3  356 ? -19.587 -33.303 6.475   1.00 74.18 356 C 1 
ATOM   10575 N N    . LEU C 3  357 ? -20.532 -29.389 7.206   1.00 83.93 357 C 1 
ATOM   10576 C CA   . LEU C 3  357 ? -20.658 -28.756 8.520   1.00 83.56 357 C 1 
ATOM   10577 C C    . LEU C 3  357 ? -22.081 -28.793 9.117   1.00 84.78 357 C 1 
ATOM   10578 O O    . LEU C 3  357 ? -22.217 -29.212 10.270  1.00 83.85 357 C 1 
ATOM   10579 C CB   . LEU C 3  357 ? -20.082 -27.327 8.425   1.00 81.68 357 C 1 
ATOM   10580 C CG   . LEU C 3  357 ? -20.135 -26.521 9.732   1.00 78.84 357 C 1 
ATOM   10581 C CD1  . LEU C 3  357 ? -19.287 -27.157 10.824  1.00 72.05 357 C 1 
ATOM   10582 C CD2  . LEU C 3  357 ? -19.631 -25.102 9.482   1.00 73.16 357 C 1 
ATOM   10583 N N    . PRO C 3  358 ? -23.169 -28.451 8.401   1.00 83.63 358 C 1 
ATOM   10584 C CA   . PRO C 3  358 ? -24.519 -28.504 8.973   1.00 81.23 358 C 1 
ATOM   10585 C C    . PRO C 3  358 ? -24.932 -29.916 9.391   1.00 82.90 358 C 1 
ATOM   10586 O O    . PRO C 3  358 ? -25.534 -30.118 10.446  1.00 81.96 358 C 1 
ATOM   10587 C CB   . PRO C 3  358 ? -25.455 -27.954 7.887   1.00 78.86 358 C 1 
ATOM   10588 C CG   . PRO C 3  358 ? -24.538 -27.143 6.985   1.00 75.81 358 C 1 
ATOM   10589 C CD   . PRO C 3  358 ? -23.220 -27.903 7.057   1.00 77.86 358 C 1 
ATOM   10590 N N    . LEU C 3  359 ? -24.587 -30.918 8.578   1.00 86.80 359 C 1 
ATOM   10591 C CA   . LEU C 3  359 ? -24.894 -32.314 8.865   1.00 87.09 359 C 1 
ATOM   10592 C C    . LEU C 3  359 ? -24.035 -32.842 10.020  1.00 88.05 359 C 1 
ATOM   10593 O O    . LEU C 3  359 ? -24.539 -33.587 10.861  1.00 86.79 359 C 1 
ATOM   10594 C CB   . LEU C 3  359 ? -24.708 -33.133 7.578   1.00 85.94 359 C 1 
ATOM   10595 C CG   . LEU C 3  359 ? -25.196 -34.589 7.709   1.00 79.56 359 C 1 
ATOM   10596 C CD1  . LEU C 3  359 ? -26.711 -34.674 7.900   1.00 73.58 359 C 1 
ATOM   10597 C CD2  . LEU C 3  359 ? -24.845 -35.364 6.447   1.00 74.31 359 C 1 
ATOM   10598 N N    . MET C 3  360 ? -22.775 -32.429 10.093  1.00 89.09 360 C 1 
ATOM   10599 C CA   . MET C 3  360 ? -21.878 -32.777 11.193  1.00 89.65 360 C 1 
ATOM   10600 C C    . MET C 3  360 ? -22.394 -32.227 12.521  1.00 89.79 360 C 1 
ATOM   10601 O O    . MET C 3  360 ? -22.532 -32.997 13.468  1.00 88.20 360 C 1 
ATOM   10602 C CB   . MET C 3  360 ? -20.451 -32.297 10.897  1.00 89.79 360 C 1 
ATOM   10603 C CG   . MET C 3  360 ? -19.464 -32.715 11.987  1.00 86.10 360 C 1 
ATOM   10604 S SD   . MET C 3  360 ? -19.357 -34.505 12.259  1.00 85.72 360 C 1 
ATOM   10605 C CE   . MET C 3  360 ? -18.219 -34.961 10.936  1.00 77.49 360 C 1 
ATOM   10606 N N    . MET C 3  361 ? -22.759 -30.957 12.596  1.00 87.83 361 C 1 
ATOM   10607 C CA   . MET C 3  361 ? -23.346 -30.372 13.807  1.00 86.13 361 C 1 
ATOM   10608 C C    . MET C 3  361 ? -24.563 -31.172 14.277  1.00 86.90 361 C 1 
ATOM   10609 O O    . MET C 3  361 ? -24.635 -31.569 15.436  1.00 85.44 361 C 1 
ATOM   10610 C CB   . MET C 3  361 ? -23.742 -28.909 13.572  1.00 84.20 361 C 1 
ATOM   10611 C CG   . MET C 3  361 ? -22.530 -27.980 13.509  1.00 77.99 361 C 1 
ATOM   10612 S SD   . MET C 3  361 ? -22.946 -26.215 13.523  1.00 73.58 361 C 1 
ATOM   10613 C CE   . MET C 3  361 ? -23.662 -26.027 11.882  1.00 65.34 361 C 1 
ATOM   10614 N N    . LYS C 3  362 ? -25.474 -31.490 13.371  1.00 87.63 362 C 1 
ATOM   10615 C CA   . LYS C 3  362 ? -26.666 -32.269 13.692  1.00 86.49 362 C 1 
ATOM   10616 C C    . LYS C 3  362 ? -26.324 -33.658 14.239  1.00 87.24 362 C 1 
ATOM   10617 O O    . LYS C 3  362 ? -26.850 -34.053 15.277  1.00 85.70 362 C 1 
ATOM   10618 C CB   . LYS C 3  362 ? -27.562 -32.342 12.449  1.00 84.95 362 C 1 
ATOM   10619 C CG   . LYS C 3  362 ? -28.869 -33.066 12.777  1.00 78.59 362 C 1 
ATOM   10620 C CD   . LYS C 3  362 ? -29.817 -33.116 11.581  1.00 75.26 362 C 1 
ATOM   10621 C CE   . LYS C 3  362 ? -31.031 -33.918 12.047  1.00 67.26 362 C 1 
ATOM   10622 N NZ   . LYS C 3  362 ? -32.063 -34.047 11.007  1.00 60.31 362 C 1 
ATOM   10623 N N    . CYS C 3  363 ? -25.453 -34.411 13.581  1.00 90.14 363 C 1 
ATOM   10624 C CA   . CYS C 3  363 ? -25.115 -35.771 14.002  1.00 89.84 363 C 1 
ATOM   10625 C C    . CYS C 3  363 ? -24.314 -35.813 15.312  1.00 90.48 363 C 1 
ATOM   10626 O O    . CYS C 3  363 ? -24.531 -36.707 16.126  1.00 88.71 363 C 1 
ATOM   10627 C CB   . CYS C 3  363 ? -24.371 -36.485 12.874  1.00 88.82 363 C 1 
ATOM   10628 S SG   . CYS C 3  363 ? -25.520 -36.897 11.521  1.00 82.37 363 C 1 
ATOM   10629 N N    . VAL C 3  364 ? -23.417 -34.858 15.534  1.00 91.41 364 C 1 
ATOM   10630 C CA   . VAL C 3  364 ? -22.664 -34.747 16.793  1.00 91.11 364 C 1 
ATOM   10631 C C    . VAL C 3  364 ? -23.597 -34.403 17.960  1.00 91.24 364 C 1 
ATOM   10632 O O    . VAL C 3  364 ? -23.475 -34.984 19.039  1.00 88.21 364 C 1 
ATOM   10633 C CB   . VAL C 3  364 ? -21.529 -33.712 16.641  1.00 89.90 364 C 1 
ATOM   10634 C CG1  . VAL C 3  364 ? -20.849 -33.384 17.969  1.00 78.56 364 C 1 
ATOM   10635 C CG2  . VAL C 3  364 ? -20.424 -34.244 15.724  1.00 78.60 364 C 1 
ATOM   10636 N N    . GLU C 3  365 ? -24.556 -33.516 17.752  1.00 89.54 365 C 1 
ATOM   10637 C CA   . GLU C 3  365 ? -25.549 -33.144 18.763  1.00 88.46 365 C 1 
ATOM   10638 C C    . GLU C 3  365 ? -26.518 -34.300 19.078  1.00 89.00 365 C 1 
ATOM   10639 O O    . GLU C 3  365 ? -26.727 -34.636 20.241  1.00 86.70 365 C 1 
ATOM   10640 C CB   . GLU C 3  365 ? -26.337 -31.897 18.297  1.00 86.97 365 C 1 
ATOM   10641 C CG   . GLU C 3  365 ? -25.516 -30.593 18.323  1.00 82.14 365 C 1 
ATOM   10642 C CD   . GLU C 3  365 ? -26.254 -29.365 17.739  1.00 80.69 365 C 1 
ATOM   10643 O OE1  . GLU C 3  365 ? -25.627 -28.292 17.603  1.00 72.94 365 C 1 
ATOM   10644 O OE2  . GLU C 3  365 ? -27.478 -29.428 17.462  1.00 74.18 365 C 1 
ATOM   10645 N N    . GLU C 3  366 ? -27.099 -34.932 18.064  1.00 89.32 366 C 1 
ATOM   10646 C CA   . GLU C 3  366 ? -28.144 -35.949 18.238  1.00 88.60 366 C 1 
ATOM   10647 C C    . GLU C 3  366 ? -27.579 -37.326 18.620  1.00 89.09 366 C 1 
ATOM   10648 O O    . GLU C 3  366 ? -28.108 -37.985 19.514  1.00 85.93 366 C 1 
ATOM   10649 C CB   . GLU C 3  366 ? -29.001 -36.059 16.960  1.00 87.53 366 C 1 
ATOM   10650 C CG   . GLU C 3  366 ? -29.876 -34.820 16.691  1.00 81.55 366 C 1 
ATOM   10651 C CD   . GLU C 3  366 ? -30.701 -34.900 15.387  1.00 76.79 366 C 1 
ATOM   10652 O OE1  . GLU C 3  366 ? -31.490 -33.969 15.115  1.00 69.58 366 C 1 
ATOM   10653 O OE2  . GLU C 3  366 ? -30.558 -35.867 14.602  1.00 71.03 366 C 1 
ATOM   10654 N N    . ASN C 3  367 ? -26.515 -37.779 17.970  1.00 90.53 367 C 1 
ATOM   10655 C CA   . ASN C 3  367 ? -26.014 -39.145 18.123  1.00 89.89 367 C 1 
ATOM   10656 C C    . ASN C 3  367 ? -24.932 -39.274 19.202  1.00 90.34 367 C 1 
ATOM   10657 O O    . ASN C 3  367 ? -24.865 -40.299 19.886  1.00 85.97 367 C 1 
ATOM   10658 C CB   . ASN C 3  367 ? -25.492 -39.660 16.774  1.00 88.49 367 C 1 
ATOM   10659 C CG   . ASN C 3  367 ? -26.558 -39.728 15.691  1.00 86.49 367 C 1 
ATOM   10660 O OD1  . ASN C 3  367 ? -27.745 -39.825 15.935  1.00 76.95 367 C 1 
ATOM   10661 N ND2  . ASN C 3  367 ? -26.145 -39.712 14.443  1.00 76.52 367 C 1 
ATOM   10662 N N    . ASN C 3  368 ? -24.091 -38.262 19.369  1.00 90.35 368 C 1 
ATOM   10663 C CA   . ASN C 3  368 ? -22.946 -38.305 20.282  1.00 89.83 368 C 1 
ATOM   10664 C C    . ASN C 3  368 ? -23.148 -37.481 21.565  1.00 89.62 368 C 1 
ATOM   10665 O O    . ASN C 3  368 ? -22.315 -37.547 22.467  1.00 83.54 368 C 1 
ATOM   10666 C CB   . ASN C 3  368 ? -21.674 -37.917 19.517  1.00 88.03 368 C 1 
ATOM   10667 C CG   . ASN C 3  368 ? -21.299 -38.911 18.422  1.00 88.01 368 C 1 
ATOM   10668 O OD1  . ASN C 3  368 ? -21.766 -40.029 18.350  1.00 76.97 368 C 1 
ATOM   10669 N ND2  . ASN C 3  368 ? -20.393 -38.533 17.549  1.00 77.87 368 C 1 
ATOM   10670 N N    . GLY C 3  369 ? -24.245 -36.756 21.676  1.00 86.85 369 C 1 
ATOM   10671 C CA   . GLY C 3  369 ? -24.625 -36.026 22.888  1.00 86.31 369 C 1 
ATOM   10672 C C    . GLY C 3  369 ? -23.719 -34.845 23.234  1.00 87.43 369 C 1 
ATOM   10673 O O    . GLY C 3  369 ? -23.549 -34.528 24.412  1.00 82.29 369 C 1 
ATOM   10674 N N    . VAL C 3  370 ? -23.120 -34.224 22.239  1.00 86.97 370 C 1 
ATOM   10675 C CA   . VAL C 3  370 ? -22.332 -33.000 22.435  1.00 86.89 370 C 1 
ATOM   10676 C C    . VAL C 3  370 ? -23.283 -31.812 22.579  1.00 87.16 370 C 1 
ATOM   10677 O O    . VAL C 3  370 ? -24.241 -31.663 21.814  1.00 84.65 370 C 1 
ATOM   10678 C CB   . VAL C 3  370 ? -21.320 -32.787 21.296  1.00 85.61 370 C 1 
ATOM   10679 C CG1  . VAL C 3  370 ? -20.489 -31.519 21.504  1.00 77.26 370 C 1 
ATOM   10680 C CG2  . VAL C 3  370 ? -20.335 -33.959 21.212  1.00 77.39 370 C 1 
ATOM   10681 N N    . ALA C 3  371 ? -23.023 -30.955 23.569  1.00 84.89 371 C 1 
ATOM   10682 C CA   . ALA C 3  371 ? -23.852 -29.784 23.815  1.00 83.63 371 C 1 
ATOM   10683 C C    . ALA C 3  371 ? -23.779 -28.786 22.649  1.00 84.47 371 C 1 
ATOM   10684 O O    . ALA C 3  371 ? -22.706 -28.509 22.111  1.00 81.78 371 C 1 
ATOM   10685 C CB   . ALA C 3  371 ? -23.433 -29.147 25.138  1.00 81.01 371 C 1 
ATOM   10686 N N    . LYS C 3  372 ? -24.919 -28.183 22.320  1.00 82.22 372 C 1 
ATOM   10687 C CA   . LYS C 3  372 ? -25.042 -27.240 21.194  1.00 80.16 372 C 1 
ATOM   10688 C C    . LYS C 3  372 ? -24.090 -26.047 21.272  1.00 80.65 372 C 1 
ATOM   10689 O O    . LYS C 3  372 ? -23.611 -25.587 20.248  1.00 76.68 372 C 1 
ATOM   10690 C CB   . LYS C 3  372 ? -26.481 -26.720 21.097  1.00 77.25 372 C 1 
ATOM   10691 C CG   . LYS C 3  372 ? -27.443 -27.816 20.636  1.00 71.80 372 C 1 
ATOM   10692 C CD   . LYS C 3  372 ? -28.840 -27.266 20.349  1.00 67.57 372 C 1 
ATOM   10693 C CE   . LYS C 3  372 ? -29.680 -28.421 19.798  1.00 59.59 372 C 1 
ATOM   10694 N NZ   . LYS C 3  372 ? -31.020 -27.982 19.355  1.00 52.94 372 C 1 
ATOM   10695 N N    . HIS C 3  373 ? -23.814 -25.543 22.470  1.00 81.25 373 C 1 
ATOM   10696 C CA   . HIS C 3  373 ? -22.891 -24.422 22.640  1.00 78.21 373 C 1 
ATOM   10697 C C    . HIS C 3  373 ? -21.433 -24.807 22.341  1.00 79.52 373 C 1 
ATOM   10698 O O    . HIS C 3  373 ? -20.649 -23.946 21.978  1.00 77.13 373 C 1 
ATOM   10699 C CB   . HIS C 3  373 ? -23.042 -23.830 24.046  1.00 76.12 373 C 1 
ATOM   10700 C CG   . HIS C 3  373 ? -22.614 -24.753 25.152  1.00 71.44 373 C 1 
ATOM   10701 N ND1  . HIS C 3  373 ? -23.399 -25.667 25.815  1.00 62.29 373 C 1 
ATOM   10702 C CD2  . HIS C 3  373 ? -21.362 -24.822 25.715  1.00 62.62 373 C 1 
ATOM   10703 C CE1  . HIS C 3  373 ? -22.649 -26.262 26.753  1.00 59.46 373 C 1 
ATOM   10704 N NE2  . HIS C 3  373 ? -21.408 -25.783 26.718  1.00 60.18 373 C 1 
ATOM   10705 N N    . ILE C 3  374 ? -21.088 -26.091 22.452  1.00 82.57 374 C 1 
ATOM   10706 C CA   . ILE C 3  374 ? -19.765 -26.610 22.096  1.00 82.44 374 C 1 
ATOM   10707 C C    . ILE C 3  374 ? -19.705 -26.927 20.597  1.00 83.50 374 C 1 
ATOM   10708 O O    . ILE C 3  374 ? -18.801 -26.452 19.918  1.00 81.41 374 C 1 
ATOM   10709 C CB   . ILE C 3  374 ? -19.395 -27.832 22.966  1.00 81.27 374 C 1 
ATOM   10710 C CG1  . ILE C 3  374 ? -19.334 -27.422 24.454  1.00 77.44 374 C 1 
ATOM   10711 C CG2  . ILE C 3  374 ? -18.054 -28.440 22.514  1.00 75.81 374 C 1 
ATOM   10712 C CD1  . ILE C 3  374 ? -19.106 -28.589 25.412  1.00 69.86 374 C 1 
ATOM   10713 N N    . SER C 3  375 ? -20.669 -27.687 20.079  1.00 83.96 375 C 1 
ATOM   10714 C CA   . SER C 3  375 ? -20.674 -28.083 18.665  1.00 83.79 375 C 1 
ATOM   10715 C C    . SER C 3  375 ? -20.714 -26.876 17.728  1.00 83.95 375 C 1 
ATOM   10716 O O    . SER C 3  375 ? -19.896 -26.774 16.819  1.00 81.61 375 C 1 
ATOM   10717 C CB   . SER C 3  375 ? -21.839 -29.040 18.367  1.00 83.10 375 C 1 
ATOM   10718 O OG   . SER C 3  375 ? -23.089 -28.388 18.449  1.00 73.13 375 C 1 
ATOM   10719 N N    . ARG C 3  376 ? -21.603 -25.926 17.995  1.00 79.93 376 C 1 
ATOM   10720 C CA   . ARG C 3  376 ? -21.771 -24.724 17.159  1.00 76.55 376 C 1 
ATOM   10721 C C    . ARG C 3  376 ? -20.638 -23.706 17.301  1.00 77.69 376 C 1 
ATOM   10722 O O    . ARG C 3  376 ? -20.527 -22.820 16.465  1.00 74.26 376 C 1 
ATOM   10723 C CB   . ARG C 3  376 ? -23.110 -24.058 17.463  1.00 74.56 376 C 1 
ATOM   10724 C CG   . ARG C 3  376 ? -24.279 -24.984 17.129  1.00 73.36 376 C 1 
ATOM   10725 C CD   . ARG C 3  376 ? -25.594 -24.267 17.382  1.00 69.91 376 C 1 
ATOM   10726 N NE   . ARG C 3  376 ? -26.722 -25.170 17.108  1.00 66.39 376 C 1 
ATOM   10727 C CZ   . ARG C 3  376 ? -27.926 -24.832 16.696  1.00 60.62 376 C 1 
ATOM   10728 N NH1  . ARG C 3  376 ? -28.289 -23.585 16.541  1.00 54.21 376 C 1 
ATOM   10729 N NH2  . ARG C 3  376 ? -28.783 -25.769 16.434  1.00 56.03 376 C 1 
ATOM   10730 N N    . PHE C 3  377 ? -19.829 -23.825 18.343  1.00 81.15 377 C 1 
ATOM   10731 C CA   . PHE C 3  377 ? -18.656 -22.984 18.547  1.00 78.56 377 C 1 
ATOM   10732 C C    . PHE C 3  377 ? -17.403 -23.601 17.911  1.00 80.16 377 C 1 
ATOM   10733 O O    . PHE C 3  377 ? -16.696 -22.936 17.161  1.00 78.73 377 C 1 
ATOM   10734 C CB   . PHE C 3  377 ? -18.492 -22.750 20.053  1.00 75.28 377 C 1 
ATOM   10735 C CG   . PHE C 3  377 ? -17.307 -21.888 20.410  1.00 72.28 377 C 1 
ATOM   10736 C CD1  . PHE C 3  377 ? -16.094 -22.476 20.803  1.00 66.08 377 C 1 
ATOM   10737 C CD2  . PHE C 3  377 ? -17.414 -20.489 20.342  1.00 64.94 377 C 1 
ATOM   10738 C CE1  . PHE C 3  377 ? -14.996 -21.668 21.123  1.00 61.72 377 C 1 
ATOM   10739 C CE2  . PHE C 3  377 ? -16.317 -19.678 20.663  1.00 61.11 377 C 1 
ATOM   10740 C CZ   . PHE C 3  377 ? -15.107 -20.269 21.051  1.00 61.91 377 C 1 
ATOM   10741 N N    . ILE C 3  378 ? -17.152 -24.879 18.184  1.00 83.95 378 C 1 
ATOM   10742 C CA   . ILE C 3  378 ? -15.914 -25.551 17.778  1.00 84.11 378 C 1 
ATOM   10743 C C    . ILE C 3  378 ? -15.921 -25.969 16.307  1.00 85.19 378 C 1 
ATOM   10744 O O    . ILE C 3  378 ? -14.931 -25.758 15.616  1.00 83.23 378 C 1 
ATOM   10745 C CB   . ILE C 3  378 ? -15.631 -26.749 18.708  1.00 81.85 378 C 1 
ATOM   10746 C CG1  . ILE C 3  378 ? -15.491 -26.313 20.184  1.00 73.10 378 C 1 
ATOM   10747 C CG2  . ILE C 3  378 ? -14.384 -27.535 18.274  1.00 70.80 378 C 1 
ATOM   10748 C CD1  . ILE C 3  378 ? -14.415 -25.259 20.453  1.00 64.53 378 C 1 
ATOM   10749 N N    . LEU C 3  379 ? -17.013 -26.551 15.824  1.00 85.35 379 C 1 
ATOM   10750 C CA   . LEU C 3  379 ? -17.064 -27.093 14.463  1.00 85.85 379 C 1 
ATOM   10751 C C    . LEU C 3  379 ? -16.880 -26.025 13.364  1.00 85.67 379 C 1 
ATOM   10752 O O    . LEU C 3  379 ? -16.093 -26.270 12.450  1.00 83.88 379 C 1 
ATOM   10753 C CB   . LEU C 3  379 ? -18.343 -27.922 14.257  1.00 86.24 379 C 1 
ATOM   10754 C CG   . LEU C 3  379 ? -18.444 -29.197 15.116  1.00 86.02 379 C 1 
ATOM   10755 C CD1  . LEU C 3  379 ? -19.831 -29.810 14.942  1.00 80.74 379 C 1 
ATOM   10756 C CD2  . LEU C 3  379 ? -17.411 -30.244 14.717  1.00 80.81 379 C 1 
ATOM   10757 N N    . PRO C 3  380 ? -17.509 -24.835 13.445  1.00 81.05 380 C 1 
ATOM   10758 C CA   . PRO C 3  380 ? -17.251 -23.786 12.451  1.00 76.86 380 C 1 
ATOM   10759 C C    . PRO C 3  380 ? -15.812 -23.264 12.479  1.00 76.70 380 C 1 
ATOM   10760 O O    . PRO C 3  380 ? -15.273 -22.897 11.440  1.00 75.00 380 C 1 
ATOM   10761 C CB   . PRO C 3  380 ? -18.249 -22.664 12.760  1.00 74.95 380 C 1 
ATOM   10762 C CG   . PRO C 3  380 ? -19.360 -23.367 13.524  1.00 73.52 380 C 1 
ATOM   10763 C CD   . PRO C 3  380 ? -18.595 -24.429 14.309  1.00 76.81 380 C 1 
ATOM   10764 N N    . ILE C 3  381 ? -15.179 -23.239 13.652  1.00 80.03 381 C 1 
ATOM   10765 C CA   . ILE C 3  381 ? -13.768 -22.869 13.784  1.00 77.87 381 C 1 
ATOM   10766 C C    . ILE C 3  381 ? -12.882 -23.952 13.163  1.00 78.35 381 C 1 
ATOM   10767 O O    . ILE C 3  381 ? -11.999 -23.639 12.370  1.00 76.62 381 C 1 
ATOM   10768 C CB   . ILE C 3  381 ? -13.398 -22.619 15.263  1.00 75.24 381 C 1 
ATOM   10769 C CG1  . ILE C 3  381 ? -14.165 -21.400 15.814  1.00 70.94 381 C 1 
ATOM   10770 C CG2  . ILE C 3  381 ? -11.882 -22.411 15.419  1.00 69.17 381 C 1 
ATOM   10771 C CD1  . ILE C 3  381 ? -14.085 -21.267 17.339  1.00 64.01 381 C 1 
ATOM   10772 N N    . GLY C 3  382 ? -13.142 -25.216 13.499  1.00 81.92 382 C 1 
ATOM   10773 C CA   . GLY C 3  382 ? -12.385 -26.349 12.977  1.00 81.78 382 C 1 
ATOM   10774 C C    . GLY C 3  382 ? -12.408 -26.422 11.454  1.00 81.67 382 C 1 
ATOM   10775 O O    . GLY C 3  382 ? -11.360 -26.567 10.833  1.00 78.52 382 C 1 
ATOM   10776 N N    . ALA C 3  383 ? -13.568 -26.203 10.849  1.00 81.19 383 C 1 
ATOM   10777 C CA   . ALA C 3  383 ? -13.725 -26.231 9.393   1.00 78.59 383 C 1 
ATOM   10778 C C    . ALA C 3  383 ? -12.840 -25.216 8.636   1.00 77.57 383 C 1 
ATOM   10779 O O    . ALA C 3  383 ? -12.600 -25.383 7.441   1.00 73.65 383 C 1 
ATOM   10780 C CB   . ALA C 3  383 ? -15.206 -26.007 9.072   1.00 77.01 383 C 1 
ATOM   10781 N N    . THR C 3  384 ? -12.350 -24.188 9.318   1.00 77.66 384 C 1 
ATOM   10782 C CA   . THR C 3  384 ? -11.489 -23.151 8.720   1.00 75.48 384 C 1 
ATOM   10783 C C    . THR C 3  384 ? -10.035 -23.205 9.188   1.00 76.74 384 C 1 
ATOM   10784 O O    . THR C 3  384 ? -9.143  -22.791 8.451   1.00 73.46 384 C 1 
ATOM   10785 C CB   . THR C 3  384 ? -12.053 -21.747 8.969   1.00 70.95 384 C 1 
ATOM   10786 O OG1  . THR C 3  384 ? -12.307 -21.517 10.337  1.00 63.10 384 C 1 
ATOM   10787 C CG2  . THR C 3  384 ? -13.364 -21.516 8.225   1.00 61.77 384 C 1 
ATOM   10788 N N    . VAL C 3  385 ? -9.780  -23.714 10.385  1.00 79.21 385 C 1 
ATOM   10789 C CA   . VAL C 3  385 ? -8.448  -23.703 11.016  1.00 79.21 385 C 1 
ATOM   10790 C C    . VAL C 3  385 ? -7.812  -25.093 11.055  1.00 80.02 385 C 1 
ATOM   10791 O O    . VAL C 3  385 ? -6.603  -25.227 10.855  1.00 76.35 385 C 1 
ATOM   10792 C CB   . VAL C 3  385 ? -8.535  -23.094 12.430  1.00 76.40 385 C 1 
ATOM   10793 C CG1  . VAL C 3  385 ? -7.186  -23.100 13.154  1.00 70.34 385 C 1 
ATOM   10794 C CG2  . VAL C 3  385 ? -9.017  -21.638 12.376  1.00 70.58 385 C 1 
ATOM   10795 N N    . ASN C 3  386 ? -8.591  -26.137 11.316  1.00 79.38 386 C 1 
ATOM   10796 C CA   . ASN C 3  386 ? -8.106  -27.501 11.486  1.00 80.62 386 C 1 
ATOM   10797 C C    . ASN C 3  386 ? -8.242  -28.301 10.192  1.00 81.13 386 C 1 
ATOM   10798 O O    . ASN C 3  386 ? -9.327  -28.752 9.830   1.00 76.15 386 C 1 
ATOM   10799 C CB   . ASN C 3  386 ? -8.861  -28.146 12.649  1.00 78.30 386 C 1 
ATOM   10800 C CG   . ASN C 3  386 ? -8.273  -29.494 13.007  1.00 76.60 386 C 1 
ATOM   10801 O OD1  . ASN C 3  386 ? -7.073  -29.648 13.141  1.00 69.52 386 C 1 
ATOM   10802 N ND2  . ASN C 3  386 ? -9.101  -30.490 13.201  1.00 67.21 386 C 1 
ATOM   10803 N N    . MET C 3  387 ? -7.126  -28.505 9.513   1.00 83.59 387 C 1 
ATOM   10804 C CA   . MET C 3  387 ? -7.066  -29.239 8.249   1.00 84.32 387 C 1 
ATOM   10805 C C    . MET C 3  387 ? -6.004  -30.344 8.308   1.00 86.95 387 C 1 
ATOM   10806 O O    . MET C 3  387 ? -5.026  -30.334 7.554   1.00 83.03 387 C 1 
ATOM   10807 C CB   . MET C 3  387 ? -6.855  -28.273 7.079   1.00 79.67 387 C 1 
ATOM   10808 C CG   . MET C 3  387 ? -7.992  -27.270 6.912   1.00 74.97 387 C 1 
ATOM   10809 S SD   . MET C 3  387 ? -7.840  -26.307 5.384   1.00 67.15 387 C 1 
ATOM   10810 C CE   . MET C 3  387 ? -9.207  -25.150 5.614   1.00 59.50 387 C 1 
ATOM   10811 N N    . ASP C 3  388 ? -6.186  -31.319 9.191   1.00 88.39 388 C 1 
ATOM   10812 C CA   . ASP C 3  388 ? -5.228  -32.415 9.407   1.00 89.69 388 C 1 
ATOM   10813 C C    . ASP C 3  388 ? -4.950  -33.223 8.129   1.00 90.67 388 C 1 
ATOM   10814 O O    . ASP C 3  388 ? -3.811  -33.595 7.841   1.00 88.06 388 C 1 
ATOM   10815 C CB   . ASP C 3  388 ? -5.764  -33.370 10.494  1.00 88.43 388 C 1 
ATOM   10816 C CG   . ASP C 3  388 ? -5.776  -32.797 11.913  1.00 87.99 388 C 1 
ATOM   10817 O OD1  . ASP C 3  388 ? -5.252  -31.690 12.133  1.00 79.12 388 C 1 
ATOM   10818 O OD2  . ASP C 3  388 ? -6.288  -33.506 12.808  1.00 80.34 388 C 1 
ATOM   10819 N N    . GLY C 3  389 ? -5.986  -33.475 7.339   1.00 90.65 389 C 1 
ATOM   10820 C CA   . GLY C 3  389 ? -5.855  -34.179 6.064   1.00 90.90 389 C 1 
ATOM   10821 C C    . GLY C 3  389 ? -5.030  -33.402 5.045   1.00 91.43 389 C 1 
ATOM   10822 O O    . GLY C 3  389 ? -4.147  -33.970 4.398   1.00 89.62 389 C 1 
ATOM   10823 N N    . ALA C 3  390 ? -5.261  -32.098 4.949   1.00 89.82 390 C 1 
ATOM   10824 C CA   . ALA C 3  390 ? -4.501  -31.221 4.062   1.00 89.23 390 C 1 
ATOM   10825 C C    . ALA C 3  390 ? -3.032  -31.105 4.503   1.00 89.79 390 C 1 
ATOM   10826 O O    . ALA C 3  390 ? -2.131  -31.225 3.675   1.00 88.01 390 C 1 
ATOM   10827 C CB   . ALA C 3  390 ? -5.193  -29.853 4.005   1.00 87.44 390 C 1 
ATOM   10828 N N    . ALA C 3  391 ? -2.771  -30.964 5.808   1.00 90.84 391 C 1 
ATOM   10829 C CA   . ALA C 3  391 ? -1.412  -30.913 6.339   1.00 91.32 391 C 1 
ATOM   10830 C C    . ALA C 3  391 ? -0.630  -32.207 6.050   1.00 92.19 391 C 1 
ATOM   10831 O O    . ALA C 3  391 ? 0.529   -32.162 5.629   1.00 90.99 391 C 1 
ATOM   10832 C CB   . ALA C 3  391 ? -1.496  -30.627 7.843   1.00 90.59 391 C 1 
ATOM   10833 N N    . LEU C 3  392 ? -1.274  -33.371 6.208   1.00 91.91 392 C 1 
ATOM   10834 C CA   . LEU C 3  392 ? -0.664  -34.666 5.889   1.00 92.75 392 C 1 
ATOM   10835 C C    . LEU C 3  392 ? -0.373  -34.797 4.388   1.00 92.94 392 C 1 
ATOM   10836 O O    . LEU C 3  392 ? 0.742   -35.168 4.011   1.00 91.58 392 C 1 
ATOM   10837 C CB   . LEU C 3  392 ? -1.567  -35.782 6.443   1.00 92.44 392 C 1 
ATOM   10838 C CG   . LEU C 3  392 ? -0.905  -37.180 6.450   1.00 90.61 392 C 1 
ATOM   10839 C CD1  . LEU C 3  392 ? -1.554  -38.038 7.538   1.00 81.15 392 C 1 
ATOM   10840 C CD2  . LEU C 3  392 ? -1.061  -37.920 5.128   1.00 81.60 392 C 1 
ATOM   10841 N N    . PHE C 3  393 ? -1.336  -34.455 3.544   1.00 91.79 393 C 1 
ATOM   10842 C CA   . PHE C 3  393 ? -1.163  -34.442 2.088   1.00 91.32 393 C 1 
ATOM   10843 C C    . PHE C 3  393 ? 0.022   -33.568 1.659   1.00 91.98 393 C 1 
ATOM   10844 O O    . PHE C 3  393 ? 0.899   -34.034 0.932   1.00 91.22 393 C 1 
ATOM   10845 C CB   . PHE C 3  393 ? -2.473  -33.964 1.434   1.00 89.48 393 C 1 
ATOM   10846 C CG   . PHE C 3  393 ? -2.295  -33.320 0.075   1.00 87.85 393 C 1 
ATOM   10847 C CD1  . PHE C 3  393 ? -2.424  -31.925 -0.076  1.00 80.13 393 C 1 
ATOM   10848 C CD2  . PHE C 3  393 ? -1.933  -34.103 -1.033  1.00 79.77 393 C 1 
ATOM   10849 C CE1  . PHE C 3  393 ? -2.206  -31.322 -1.328  1.00 77.10 393 C 1 
ATOM   10850 C CE2  . PHE C 3  393 ? -1.711  -33.501 -2.287  1.00 75.96 393 C 1 
ATOM   10851 C CZ   . PHE C 3  393 ? -1.850  -32.110 -2.430  1.00 77.49 393 C 1 
ATOM   10852 N N    . GLN C 3  394 ? 0.082   -32.332 2.141   1.00 92.05 394 C 1 
ATOM   10853 C CA   . GLN C 3  394 ? 1.140   -31.384 1.795   1.00 91.60 394 C 1 
ATOM   10854 C C    . GLN C 3  394 ? 2.529   -31.909 2.185   1.00 92.81 394 C 1 
ATOM   10855 O O    . GLN C 3  394 ? 3.469   -31.834 1.395   1.00 91.60 394 C 1 
ATOM   10856 C CB   . GLN C 3  394 ? 0.868   -30.050 2.502   1.00 89.55 394 C 1 
ATOM   10857 C CG   . GLN C 3  394 ? -0.324  -29.278 1.915   1.00 84.05 394 C 1 
ATOM   10858 C CD   . GLN C 3  394 ? -0.721  -28.088 2.781   1.00 79.33 394 C 1 
ATOM   10859 O OE1  . GLN C 3  394 ? -0.011  -27.668 3.682   1.00 69.47 394 C 1 
ATOM   10860 N NE2  . GLN C 3  394 ? -1.869  -27.499 2.548   1.00 68.50 394 C 1 
ATOM   10861 N N    . CYS C 3  395 ? 2.652   -32.493 3.382   1.00 93.58 395 C 1 
ATOM   10862 C CA   . CYS C 3  395 ? 3.916   -33.060 3.845   1.00 94.27 395 C 1 
ATOM   10863 C C    . CYS C 3  395 ? 4.357   -34.281 3.021   1.00 94.81 395 C 1 
ATOM   10864 O O    . CYS C 3  395 ? 5.524   -34.377 2.650   1.00 93.48 395 C 1 
ATOM   10865 C CB   . CYS C 3  395 ? 3.788   -33.405 5.333   1.00 93.93 395 C 1 
ATOM   10866 S SG   . CYS C 3  395 ? 3.747   -31.882 6.319   1.00 90.79 395 C 1 
ATOM   10867 N N    . VAL C 3  396 ? 3.441   -35.193 2.702   1.00 94.91 396 C 1 
ATOM   10868 C CA   . VAL C 3  396 ? 3.752   -36.347 1.836   1.00 95.33 396 C 1 
ATOM   10869 C C    . VAL C 3  396 ? 4.146   -35.883 0.431   1.00 95.39 396 C 1 
ATOM   10870 O O    . VAL C 3  396 ? 5.141   -36.361 -0.110  1.00 94.40 396 C 1 
ATOM   10871 C CB   . VAL C 3  396 ? 2.581   -37.351 1.775   1.00 95.12 396 C 1 
ATOM   10872 C CG1  . VAL C 3  396 ? 2.860   -38.494 0.788   1.00 90.41 396 C 1 
ATOM   10873 C CG2  . VAL C 3  396 ? 2.334   -38.009 3.137   1.00 90.09 396 C 1 
ATOM   10874 N N    . ALA C 3  397 ? 3.411   -34.938 -0.137  1.00 94.88 397 C 1 
ATOM   10875 C CA   . ALA C 3  397 ? 3.690   -34.416 -1.470  1.00 94.88 397 C 1 
ATOM   10876 C C    . ALA C 3  397 ? 5.051   -33.703 -1.545  1.00 95.02 397 C 1 
ATOM   10877 O O    . ALA C 3  397 ? 5.820   -33.946 -2.475  1.00 93.69 397 C 1 
ATOM   10878 C CB   . ALA C 3  397 ? 2.536   -33.496 -1.882  1.00 94.06 397 C 1 
ATOM   10879 N N    . ALA C 3  398 ? 5.393   -32.889 -0.543  1.00 94.81 398 C 1 
ATOM   10880 C CA   . ALA C 3  398 ? 6.686   -32.207 -0.491  1.00 94.93 398 C 1 
ATOM   10881 C C    . ALA C 3  398 ? 7.864   -33.196 -0.409  1.00 95.02 398 C 1 
ATOM   10882 O O    . ALA C 3  398 ? 8.826   -33.083 -1.167  1.00 93.37 398 C 1 
ATOM   10883 C CB   . ALA C 3  398 ? 6.674   -31.230 0.693   1.00 94.27 398 C 1 
ATOM   10884 N N    . VAL C 3  399 ? 7.773   -34.208 0.457   1.00 95.13 399 C 1 
ATOM   10885 C CA   . VAL C 3  399 ? 8.812   -35.250 0.567   1.00 95.06 399 C 1 
ATOM   10886 C C    . VAL C 3  399 ? 8.897   -36.089 -0.712  1.00 94.90 399 C 1 
ATOM   10887 O O    . VAL C 3  399 ? 9.994   -36.393 -1.174  1.00 93.60 399 C 1 
ATOM   10888 C CB   . VAL C 3  399 ? 8.580   -36.141 1.803   1.00 94.66 399 C 1 
ATOM   10889 C CG1  . VAL C 3  399 ? 9.605   -37.276 1.883   1.00 89.57 399 C 1 
ATOM   10890 C CG2  . VAL C 3  399 ? 8.714   -35.337 3.103   1.00 89.48 399 C 1 
ATOM   10891 N N    . PHE C 3  400 ? 7.769   -36.429 -1.313  1.00 94.94 400 C 1 
ATOM   10892 C CA   . PHE C 3  400 ? 7.723   -37.153 -2.587  1.00 94.72 400 C 1 
ATOM   10893 C C    . PHE C 3  400 ? 8.424   -36.390 -3.715  1.00 94.67 400 C 1 
ATOM   10894 O O    . PHE C 3  400 ? 9.208   -36.974 -4.460  1.00 93.58 400 C 1 
ATOM   10895 C CB   . PHE C 3  400 ? 6.256   -37.427 -2.940  1.00 94.48 400 C 1 
ATOM   10896 C CG   . PHE C 3  400 ? 6.053   -38.029 -4.314  1.00 94.43 400 C 1 
ATOM   10897 C CD1  . PHE C 3  400 ? 5.476   -37.271 -5.349  1.00 89.55 400 C 1 
ATOM   10898 C CD2  . PHE C 3  400 ? 6.430   -39.358 -4.558  1.00 90.44 400 C 1 
ATOM   10899 C CE1  . PHE C 3  400 ? 5.257   -37.847 -6.608  1.00 90.10 400 C 1 
ATOM   10900 C CE2  . PHE C 3  400 ? 6.216   -39.938 -5.819  1.00 89.77 400 C 1 
ATOM   10901 C CZ   . PHE C 3  400 ? 5.624   -39.184 -6.842  1.00 92.26 400 C 1 
ATOM   10902 N N    . ILE C 3  401 ? 8.204   -35.086 -3.808  1.00 94.37 401 C 1 
ATOM   10903 C CA   . ILE C 3  401 ? 8.863   -34.232 -4.803  1.00 93.84 401 C 1 
ATOM   10904 C C    . ILE C 3  401 ? 10.372  -34.134 -4.541  1.00 93.15 401 C 1 
ATOM   10905 O O    . ILE C 3  401 ? 11.160  -34.209 -5.482  1.00 91.59 401 C 1 
ATOM   10906 C CB   . ILE C 3  401 ? 8.165   -32.854 -4.860  1.00 93.36 401 C 1 
ATOM   10907 C CG1  . ILE C 3  401 ? 6.769   -33.034 -5.504  1.00 90.81 401 C 1 
ATOM   10908 C CG2  . ILE C 3  401 ? 8.998   -31.833 -5.655  1.00 90.42 401 C 1 
ATOM   10909 C CD1  . ILE C 3  401 ? 5.860   -31.808 -5.401  1.00 84.32 401 C 1 
ATOM   10910 N N    . ALA C 3  402 ? 10.794  -34.051 -3.278  1.00 93.71 402 C 1 
ATOM   10911 C CA   . ALA C 3  402 ? 12.214  -34.089 -2.932  1.00 93.12 402 C 1 
ATOM   10912 C C    . ALA C 3  402 ? 12.881  -35.406 -3.362  1.00 92.47 402 C 1 
ATOM   10913 O O    . ALA C 3  402 ? 13.980  -35.400 -3.911  1.00 90.38 402 C 1 
ATOM   10914 C CB   . ALA C 3  402 ? 12.363  -33.856 -1.426  1.00 92.77 402 C 1 
ATOM   10915 N N    . GLN C 3  403 ? 12.199  -36.531 -3.186  1.00 93.02 403 C 1 
ATOM   10916 C CA   . GLN C 3  403 ? 12.687  -37.845 -3.625  1.00 92.17 403 C 1 
ATOM   10917 C C    . GLN C 3  403 ? 12.716  -37.978 -5.159  1.00 91.46 403 C 1 
ATOM   10918 O O    . GLN C 3  403 ? 13.671  -38.525 -5.706  1.00 89.02 403 C 1 
ATOM   10919 C CB   . GLN C 3  403 ? 11.806  -38.941 -3.011  1.00 91.91 403 C 1 
ATOM   10920 C CG   . GLN C 3  403 ? 12.002  -39.091 -1.493  1.00 90.42 403 C 1 
ATOM   10921 C CD   . GLN C 3  403 ? 10.956  -39.993 -0.834  1.00 91.15 403 C 1 
ATOM   10922 O OE1  . GLN C 3  403 ? 10.038  -40.511 -1.448  1.00 85.24 403 C 1 
ATOM   10923 N NE2  . GLN C 3  403 ? 11.060  -40.213 0.458   1.00 83.77 403 C 1 
ATOM   10924 N N    . LEU C 3  404 ? 11.709  -37.464 -5.852  1.00 91.71 404 C 1 
ATOM   10925 C CA   . LEU C 3  404 ? 11.678  -37.449 -7.321  1.00 90.47 404 C 1 
ATOM   10926 C C    . LEU C 3  404 ? 12.820  -36.631 -7.929  1.00 89.50 404 C 1 
ATOM   10927 O O    . LEU C 3  404 ? 13.413  -37.054 -8.918  1.00 86.21 404 C 1 
ATOM   10928 C CB   . LEU C 3  404 ? 10.339  -36.870 -7.809  1.00 89.38 404 C 1 
ATOM   10929 C CG   . LEU C 3  404 ? 9.193   -37.885 -7.928  1.00 86.19 404 C 1 
ATOM   10930 C CD1  . LEU C 3  404 ? 7.918   -37.124 -8.281  1.00 80.73 404 C 1 
ATOM   10931 C CD2  . LEU C 3  404 ? 9.444   -38.903 -9.036  1.00 80.05 404 C 1 
ATOM   10932 N N    . SER C 3  405 ? 13.117  -35.485 -7.331  1.00 89.92 405 C 1 
ATOM   10933 C CA   . SER C 3  405 ? 14.179  -34.576 -7.777  1.00 88.35 405 C 1 
ATOM   10934 C C    . SER C 3  405 ? 15.561  -34.905 -7.199  1.00 87.24 405 C 1 
ATOM   10935 O O    . SER C 3  405 ? 16.519  -34.185 -7.458  1.00 82.48 405 C 1 
ATOM   10936 C CB   . SER C 3  405 ? 13.782  -33.129 -7.483  1.00 86.98 405 C 1 
ATOM   10937 O OG   . SER C 3  405 ? 13.549  -32.925 -6.105  1.00 76.45 405 C 1 
ATOM   10938 N N    . GLN C 3  406 ? 15.677  -36.001 -6.440  1.00 87.55 406 C 1 
ATOM   10939 C CA   . GLN C 3  406 ? 16.913  -36.458 -5.789  1.00 86.76 406 C 1 
ATOM   10940 C C    . GLN C 3  406 ? 17.558  -35.399 -4.877  1.00 86.51 406 C 1 
ATOM   10941 O O    . GLN C 3  406 ? 18.770  -35.398 -4.662  1.00 81.16 406 C 1 
ATOM   10942 C CB   . GLN C 3  406 ? 17.898  -37.043 -6.817  1.00 84.04 406 C 1 
ATOM   10943 C CG   . GLN C 3  406 ? 17.299  -38.198 -7.632  1.00 78.55 406 C 1 
ATOM   10944 C CD   . GLN C 3  406 ? 18.305  -38.842 -8.594  1.00 72.46 406 C 1 
ATOM   10945 O OE1  . GLN C 3  406 ? 19.455  -38.467 -8.706  1.00 64.64 406 C 1 
ATOM   10946 N NE2  . GLN C 3  406 ? 17.898  -39.861 -9.317  1.00 62.45 406 C 1 
ATOM   10947 N N    . GLN C 3  407 ? 16.761  -34.501 -4.327  1.00 88.02 407 C 1 
ATOM   10948 C CA   . GLN C 3  407 ? 17.241  -33.531 -3.353  1.00 87.05 407 C 1 
ATOM   10949 C C    . GLN C 3  407 ? 17.211  -34.141 -1.953  1.00 86.67 407 C 1 
ATOM   10950 O O    . GLN C 3  407 ? 16.197  -34.674 -1.508  1.00 82.15 407 C 1 
ATOM   10951 C CB   . GLN C 3  407 ? 16.446  -32.228 -3.427  1.00 85.22 407 C 1 
ATOM   10952 C CG   . GLN C 3  407 ? 16.653  -31.508 -4.771  1.00 79.47 407 C 1 
ATOM   10953 C CD   . GLN C 3  407 ? 16.189  -30.053 -4.752  1.00 74.17 407 C 1 
ATOM   10954 O OE1  . GLN C 3  407 ? 15.880  -29.478 -3.721  1.00 66.30 407 C 1 
ATOM   10955 N NE2  . GLN C 3  407 ? 16.160  -29.392 -5.888  1.00 63.70 407 C 1 
ATOM   10956 N N    . SER C 3  408 ? 18.324  -34.044 -1.247  1.00 85.76 408 C 1 
ATOM   10957 C CA   . SER C 3  408 ? 18.372  -34.464 0.146   1.00 85.29 408 C 1 
ATOM   10958 C C    . SER C 3  408 ? 17.562  -33.506 1.018   1.00 85.92 408 C 1 
ATOM   10959 O O    . SER C 3  408 ? 17.734  -32.286 0.944   1.00 81.48 408 C 1 
ATOM   10960 C CB   . SER C 3  408 ? 19.819  -34.558 0.633   1.00 81.06 408 C 1 
ATOM   10961 O OG   . SER C 3  408 ? 20.470  -33.314 0.516   1.00 67.98 408 C 1 
ATOM   10962 N N    . LEU C 3  409 ? 16.707  -34.057 1.868   1.00 86.71 409 C 1 
ATOM   10963 C CA   . LEU C 3  409 ? 16.048  -33.298 2.923   1.00 87.28 409 C 1 
ATOM   10964 C C    . LEU C 3  409 ? 16.908  -33.354 4.183   1.00 87.03 409 C 1 
ATOM   10965 O O    . LEU C 3  409 ? 17.006  -34.395 4.834   1.00 83.15 409 C 1 
ATOM   10966 C CB   . LEU C 3  409 ? 14.636  -33.845 3.168   1.00 86.50 409 C 1 
ATOM   10967 C CG   . LEU C 3  409 ? 13.633  -33.516 2.051   1.00 85.65 409 C 1 
ATOM   10968 C CD1  . LEU C 3  409 ? 12.323  -34.251 2.325   1.00 80.46 409 C 1 
ATOM   10969 C CD2  . LEU C 3  409 ? 13.326  -32.021 1.966   1.00 80.78 409 C 1 
ATOM   10970 N N    . ASP C 3  410 ? 17.525  -32.243 4.509   1.00 86.20 410 C 1 
ATOM   10971 C CA   . ASP C 3  410 ? 18.156  -32.070 5.810   1.00 85.70 410 C 1 
ATOM   10972 C C    . ASP C 3  410 ? 17.099  -31.844 6.902   1.00 87.37 410 C 1 
ATOM   10973 O O    . ASP C 3  410 ? 15.908  -31.641 6.648   1.00 84.55 410 C 1 
ATOM   10974 C CB   . ASP C 3  410 ? 19.226  -30.962 5.735   1.00 81.81 410 C 1 
ATOM   10975 C CG   . ASP C 3  410 ? 18.683  -29.559 5.438   1.00 74.68 410 C 1 
ATOM   10976 O OD1  . ASP C 3  410 ? 17.455  -29.380 5.399   1.00 64.48 410 C 1 
ATOM   10977 O OD2  . ASP C 3  410 ? 19.519  -28.655 5.237   1.00 68.75 410 C 1 
ATOM   10978 N N    . PHE C 3  411 ? 17.546  -31.896 8.151   1.00 86.79 411 C 1 
ATOM   10979 C CA   . PHE C 3  411 ? 16.659  -31.700 9.295   1.00 87.25 411 C 1 
ATOM   10980 C C    . PHE C 3  411 ? 15.970  -30.330 9.273   1.00 88.50 411 C 1 
ATOM   10981 O O    . PHE C 3  411 ? 14.792  -30.213 9.611   1.00 87.12 411 C 1 
ATOM   10982 C CB   . PHE C 3  411 ? 17.481  -31.883 10.576  1.00 84.71 411 C 1 
ATOM   10983 C CG   . PHE C 3  411 ? 16.648  -31.731 11.824  1.00 78.82 411 C 1 
ATOM   10984 C CD1  . PHE C 3  411 ? 16.702  -30.550 12.583  1.00 71.34 411 C 1 
ATOM   10985 C CD2  . PHE C 3  411 ? 15.767  -32.756 12.201  1.00 69.86 411 C 1 
ATOM   10986 C CE1  . PHE C 3  411 ? 15.884  -30.402 13.716  1.00 64.19 411 C 1 
ATOM   10987 C CE2  . PHE C 3  411 ? 14.946  -32.611 13.330  1.00 62.29 411 C 1 
ATOM   10988 C CZ   . PHE C 3  411 ? 15.007  -31.433 14.088  1.00 63.26 411 C 1 
ATOM   10989 N N    . VAL C 3  412 ? 16.673  -29.295 8.830   1.00 86.61 412 C 1 
ATOM   10990 C CA   . VAL C 3  412 ? 16.151  -27.927 8.759   1.00 87.16 412 C 1 
ATOM   10991 C C    . VAL C 3  412 ? 15.032  -27.804 7.726   1.00 88.51 412 C 1 
ATOM   10992 O O    . VAL C 3  412 ? 14.000  -27.196 8.009   1.00 87.13 412 C 1 
ATOM   10993 C CB   . VAL C 3  412 ? 17.302  -26.953 8.479   1.00 85.20 412 C 1 
ATOM   10994 C CG1  . VAL C 3  412 ? 16.803  -25.545 8.156   1.00 77.79 412 C 1 
ATOM   10995 C CG2  . VAL C 3  412 ? 18.210  -26.877 9.709   1.00 78.04 412 C 1 
ATOM   10996 N N    . LYS C 3  413 ? 15.181  -28.432 6.563   1.00 89.35 413 C 1 
ATOM   10997 C CA   . LYS C 3  413 ? 14.116  -28.488 5.557   1.00 89.83 413 C 1 
ATOM   10998 C C    . LYS C 3  413 ? 12.870  -29.195 6.091   1.00 90.80 413 C 1 
ATOM   10999 O O    . LYS C 3  413 ? 11.764  -28.732 5.851   1.00 89.77 413 C 1 
ATOM   11000 C CB   . LYS C 3  413 ? 14.617  -29.171 4.279   1.00 88.56 413 C 1 
ATOM   11001 C CG   . LYS C 3  413 ? 15.552  -28.268 3.462   1.00 85.73 413 C 1 
ATOM   11002 C CD   . LYS C 3  413 ? 15.982  -28.975 2.175   1.00 81.54 413 C 1 
ATOM   11003 C CE   . LYS C 3  413 ? 16.882  -28.063 1.338   1.00 76.39 413 C 1 
ATOM   11004 N NZ   . LYS C 3  413 ? 17.136  -28.626 -0.006  1.00 68.99 413 C 1 
ATOM   11005 N N    . ILE C 3  414 ? 13.036  -30.268 6.863   1.00 91.64 414 C 1 
ATOM   11006 C CA   . ILE C 3  414 ? 11.908  -30.970 7.490   1.00 92.25 414 C 1 
ATOM   11007 C C    . ILE C 3  414 ? 11.173  -30.063 8.486   1.00 92.60 414 C 1 
ATOM   11008 O O    . ILE C 3  414 ? 9.948   -29.981 8.444   1.00 91.60 414 C 1 
ATOM   11009 C CB   . ILE C 3  414 ? 12.380  -32.294 8.130   1.00 92.03 414 C 1 
ATOM   11010 C CG1  . ILE C 3  414 ? 12.754  -33.285 7.006   1.00 88.76 414 C 1 
ATOM   11011 C CG2  . ILE C 3  414 ? 11.305  -32.894 9.047   1.00 88.36 414 C 1 
ATOM   11012 C CD1  . ILE C 3  414 ? 13.446  -34.552 7.490   1.00 80.55 414 C 1 
ATOM   11013 N N    . ILE C 3  415 ? 11.895  -29.341 9.348   1.00 91.58 415 C 1 
ATOM   11014 C CA   . ILE C 3  415 ? 11.290  -28.365 10.266  1.00 91.06 415 C 1 
ATOM   11015 C C    . ILE C 3  415 ? 10.547  -27.271 9.490   1.00 91.27 415 C 1 
ATOM   11016 O O    . ILE C 3  415 ? 9.422   -26.925 9.841   1.00 90.31 415 C 1 
ATOM   11017 C CB   . ILE C 3  415 ? 12.354  -27.765 11.212  1.00 90.41 415 C 1 
ATOM   11018 C CG1  . ILE C 3  415 ? 12.994  -28.827 12.143  1.00 85.95 415 C 1 
ATOM   11019 C CG2  . ILE C 3  415 ? 11.782  -26.616 12.060  1.00 84.65 415 C 1 
ATOM   11020 C CD1  . ILE C 3  415 ? 12.066  -29.455 13.180  1.00 76.25 415 C 1 
ATOM   11021 N N    . THR C 3  416 ? 11.136  -26.776 8.412   1.00 91.59 416 C 1 
ATOM   11022 C CA   . THR C 3  416 ? 10.511  -25.751 7.568   1.00 91.20 416 C 1 
ATOM   11023 C C    . THR C 3  416 ? 9.216   -26.258 6.930   1.00 91.26 416 C 1 
ATOM   11024 O O    . THR C 3  416 ? 8.210   -25.557 6.968   1.00 90.13 416 C 1 
ATOM   11025 C CB   . THR C 3  416 ? 11.483  -25.249 6.496   1.00 90.77 416 C 1 
ATOM   11026 O OG1  . THR C 3  416 ? 12.666  -24.779 7.103   1.00 79.94 416 C 1 
ATOM   11027 C CG2  . THR C 3  416 ? 10.910  -24.086 5.695   1.00 79.84 416 C 1 
ATOM   11028 N N    . ILE C 3  417 ? 9.199   -27.487 6.414   1.00 93.27 417 C 1 
ATOM   11029 C CA   . ILE C 3  417 ? 7.988   -28.122 5.872   1.00 93.01 417 C 1 
ATOM   11030 C C    . ILE C 3  417 ? 6.903   -28.225 6.952   1.00 92.60 417 C 1 
ATOM   11031 O O    . ILE C 3  417 ? 5.776   -27.801 6.720   1.00 91.22 417 C 1 
ATOM   11032 C CB   . ILE C 3  417 ? 8.316   -29.503 5.251   1.00 92.85 417 C 1 
ATOM   11033 C CG1  . ILE C 3  417 ? 9.137   -29.339 3.954   1.00 90.07 417 C 1 
ATOM   11034 C CG2  . ILE C 3  417 ? 7.034   -30.309 4.944   1.00 90.11 417 C 1 
ATOM   11035 C CD1  . ILE C 3  417 ? 9.819   -30.631 3.483   1.00 86.59 417 C 1 
ATOM   11036 N N    . LEU C 3  418 ? 7.241   -28.744 8.139   1.00 93.25 418 C 1 
ATOM   11037 C CA   . LEU C 3  418 ? 6.288   -28.916 9.242   1.00 92.67 418 C 1 
ATOM   11038 C C    . LEU C 3  418 ? 5.671   -27.585 9.693   1.00 92.12 418 C 1 
ATOM   11039 O O    . LEU C 3  418 ? 4.456   -27.479 9.847   1.00 90.37 418 C 1 
ATOM   11040 C CB   . LEU C 3  418 ? 6.996   -29.591 10.431  1.00 92.65 418 C 1 
ATOM   11041 C CG   . LEU C 3  418 ? 7.374   -31.070 10.223  1.00 89.69 418 C 1 
ATOM   11042 C CD1  . LEU C 3  418 ? 8.248   -31.532 11.385  1.00 83.42 418 C 1 
ATOM   11043 C CD2  . LEU C 3  418 ? 6.155   -31.971 10.161  1.00 83.86 418 C 1 
ATOM   11044 N N    . VAL C 3  419 ? 6.498   -26.562 9.896   1.00 90.46 419 C 1 
ATOM   11045 C CA   . VAL C 3  419 ? 6.040   -25.236 10.336  1.00 88.97 419 C 1 
ATOM   11046 C C    . VAL C 3  419 ? 5.194   -24.566 9.260   1.00 88.29 419 C 1 
ATOM   11047 O O    . VAL C 3  419 ? 4.122   -24.051 9.561   1.00 86.48 419 C 1 
ATOM   11048 C CB   . VAL C 3  419 ? 7.233   -24.353 10.751  1.00 87.76 419 C 1 
ATOM   11049 C CG1  . VAL C 3  419 ? 6.813   -22.909 11.042  1.00 81.22 419 C 1 
ATOM   11050 C CG2  . VAL C 3  419 ? 7.881   -24.894 12.027  1.00 81.58 419 C 1 
ATOM   11051 N N    . THR C 3  420 ? 5.633   -24.606 8.015   1.00 90.26 420 C 1 
ATOM   11052 C CA   . THR C 3  420 ? 4.926   -23.946 6.908   1.00 89.21 420 C 1 
ATOM   11053 C C    . THR C 3  420 ? 3.591   -24.630 6.606   1.00 88.48 420 C 1 
ATOM   11054 O O    . THR C 3  420 ? 2.587   -23.947 6.428   1.00 86.46 420 C 1 
ATOM   11055 C CB   . THR C 3  420 ? 5.802   -23.872 5.649   1.00 88.82 420 C 1 
ATOM   11056 O OG1  . THR C 3  420 ? 7.073   -23.357 5.966   1.00 76.65 420 C 1 
ATOM   11057 C CG2  . THR C 3  420 ? 5.218   -22.934 4.601   1.00 75.69 420 C 1 
ATOM   11058 N N    . ALA C 3  421 ? 3.540   -25.966 6.629   1.00 89.69 421 C 1 
ATOM   11059 C CA   . ALA C 3  421 ? 2.300   -26.721 6.467   1.00 88.61 421 C 1 
ATOM   11060 C C    . ALA C 3  421 ? 1.294   -26.416 7.587   1.00 87.68 421 C 1 
ATOM   11061 O O    . ALA C 3  421 ? 0.121   -26.167 7.319   1.00 84.91 421 C 1 
ATOM   11062 C CB   . ALA C 3  421 ? 2.628   -28.217 6.404   1.00 88.44 421 C 1 
ATOM   11063 N N    . THR C 3  422 ? 1.760   -26.356 8.832   1.00 88.45 422 C 1 
ATOM   11064 C CA   . THR C 3  422 ? 0.904   -26.023 9.983   1.00 86.85 422 C 1 
ATOM   11065 C C    . THR C 3  422 ? 0.405   -24.574 9.916   1.00 85.98 422 C 1 
ATOM   11066 O O    . THR C 3  422 ? -0.773  -24.317 10.138  1.00 83.06 422 C 1 
ATOM   11067 C CB   . THR C 3  422 ? 1.631   -26.281 11.311  1.00 86.32 422 C 1 
ATOM   11068 O OG1  . THR C 3  422 ? 2.177   -27.581 11.335  1.00 76.69 422 C 1 
ATOM   11069 C CG2  . THR C 3  422 ? 0.694   -26.187 12.507  1.00 76.02 422 C 1 
ATOM   11070 N N    . ALA C 3  423 ? 1.271   -23.636 9.571   1.00 84.13 423 C 1 
ATOM   11071 C CA   . ALA C 3  423 ? 0.889   -22.231 9.445   1.00 82.56 423 C 1 
ATOM   11072 C C    . ALA C 3  423 ? -0.100  -21.980 8.295   1.00 82.19 423 C 1 
ATOM   11073 O O    . ALA C 3  423 ? -0.977  -21.130 8.419   1.00 79.24 423 C 1 
ATOM   11074 C CB   . ALA C 3  423 ? 2.157   -21.399 9.268   1.00 81.40 423 C 1 
ATOM   11075 N N    . SER C 3  424 ? 0.010   -22.734 7.205   1.00 81.95 424 C 1 
ATOM   11076 C CA   . SER C 3  424 ? -0.881  -22.573 6.054   1.00 79.42 424 C 1 
ATOM   11077 C C    . SER C 3  424 ? -2.346  -22.848 6.398   1.00 78.83 424 C 1 
ATOM   11078 O O    . SER C 3  424 ? -3.221  -22.160 5.886   1.00 73.62 424 C 1 
ATOM   11079 C CB   . SER C 3  424 ? -0.423  -23.442 4.876   1.00 77.10 424 C 1 
ATOM   11080 O OG   . SER C 3  424 ? -0.687  -24.810 5.072   1.00 68.75 424 C 1 
ATOM   11081 N N    . SER C 3  425 ? -2.617  -23.775 7.324   1.00 78.64 425 C 1 
ATOM   11082 C CA   . SER C 3  425 ? -3.987  -24.117 7.725   1.00 76.12 425 C 1 
ATOM   11083 C C    . SER C 3  425 ? -4.741  -22.972 8.416   1.00 75.76 425 C 1 
ATOM   11084 O O    . SER C 3  425 ? -5.966  -22.958 8.412   1.00 70.68 425 C 1 
ATOM   11085 C CB   . SER C 3  425 ? -3.972  -25.353 8.629   1.00 73.05 425 C 1 
ATOM   11086 O OG   . SER C 3  425 ? -3.441  -25.069 9.907   1.00 64.72 425 C 1 
ATOM   11087 N N    . VAL C 3  426 ? -4.028  -22.009 8.983   1.00 71.67 426 C 1 
ATOM   11088 C CA   . VAL C 3  426 ? -4.641  -20.881 9.703   1.00 69.20 426 C 1 
ATOM   11089 C C    . VAL C 3  426 ? -5.087  -19.766 8.753   1.00 67.65 426 C 1 
ATOM   11090 O O    . VAL C 3  426 ? -6.152  -19.184 8.939   1.00 61.81 426 C 1 
ATOM   11091 C CB   . VAL C 3  426 ? -3.676  -20.330 10.775  1.00 66.88 426 C 1 
ATOM   11092 C CG1  . VAL C 3  426 ? -4.324  -19.221 11.602  1.00 61.27 426 C 1 
ATOM   11093 C CG2  . VAL C 3  426 ? -3.227  -21.432 11.738  1.00 61.14 426 C 1 
ATOM   11094 N N    . GLY C 3  427 ? -4.285  -19.465 7.749   1.00 62.59 427 C 1 
ATOM   11095 C CA   . GLY C 3  427 ? -4.518  -18.325 6.853   1.00 60.43 427 C 1 
ATOM   11096 C C    . GLY C 3  427 ? -5.000  -18.676 5.443   1.00 61.45 427 C 1 
ATOM   11097 O O    . GLY C 3  427 ? -5.326  -17.778 4.670   1.00 56.71 427 C 1 
ATOM   11098 N N    . ALA C 3  428 ? -5.029  -19.966 5.099   1.00 62.10 428 C 1 
ATOM   11099 C CA   . ALA C 3  428 ? -5.301  -20.414 3.731   1.00 60.39 428 C 1 
ATOM   11100 C C    . ALA C 3  428 ? -6.783  -20.697 3.420   1.00 61.36 428 C 1 
ATOM   11101 O O    . ALA C 3  428 ? -7.099  -21.196 2.338   1.00 56.34 428 C 1 
ATOM   11102 C CB   . ALA C 3  428 ? -4.405  -21.619 3.433   1.00 54.70 428 C 1 
ATOM   11103 N N    . ALA C 3  429 ? -7.685  -20.398 4.345   1.00 59.01 429 C 1 
ATOM   11104 C CA   . ALA C 3  429 ? -9.110  -20.596 4.118   1.00 57.54 429 C 1 
ATOM   11105 C C    . ALA C 3  429 ? -9.604  -19.770 2.918   1.00 59.35 429 C 1 
ATOM   11106 O O    . ALA C 3  429 ? -9.234  -18.609 2.743   1.00 54.05 429 C 1 
ATOM   11107 C CB   . ALA C 3  429 ? -9.871  -20.259 5.402   1.00 50.70 429 C 1 
ATOM   11108 N N    . GLY C 3  430 ? -10.446 -20.381 2.099   1.00 59.12 430 C 1 
ATOM   11109 C CA   . GLY C 3  430 ? -11.078 -19.712 0.962   1.00 57.12 430 C 1 
ATOM   11110 C C    . GLY C 3  430 ? -10.234 -19.594 -0.307  1.00 59.67 430 C 1 
ATOM   11111 O O    . GLY C 3  430 ? -10.664 -18.942 -1.258  1.00 56.05 430 C 1 
ATOM   11112 N N    . ILE C 3  431 ? -9.057  -20.218 -0.360  1.00 63.67 431 C 1 
ATOM   11113 C CA   . ILE C 3  431 ? -8.208  -20.193 -1.553  1.00 64.90 431 C 1 
ATOM   11114 C C    . ILE C 3  431 ? -8.744  -21.199 -2.583  1.00 66.96 431 C 1 
ATOM   11115 O O    . ILE C 3  431 ? -8.801  -22.391 -2.281  1.00 64.60 431 C 1 
ATOM   11116 C CB   . ILE C 3  431 ? -6.733  -20.486 -1.204  1.00 61.63 431 C 1 
ATOM   11117 C CG1  . ILE C 3  431 ? -6.208  -19.506 -0.133  1.00 58.48 431 C 1 
ATOM   11118 C CG2  . ILE C 3  431 ? -5.863  -20.395 -2.467  1.00 57.82 431 C 1 
ATOM   11119 C CD1  . ILE C 3  431 ? -4.797  -19.824 0.362   1.00 52.59 431 C 1 
ATOM   11120 N N    . PRO C 3  432 ? -9.080  -20.777 -3.811  1.00 66.68 432 C 1 
ATOM   11121 C CA   . PRO C 3  432 ? -9.388  -21.709 -4.888  1.00 64.26 432 C 1 
ATOM   11122 C C    . PRO C 3  432 ? -8.180  -22.603 -5.179  1.00 65.83 432 C 1 
ATOM   11123 O O    . PRO C 3  432 ? -7.064  -22.108 -5.295  1.00 62.10 432 C 1 
ATOM   11124 C CB   . PRO C 3  432 ? -9.750  -20.843 -6.102  1.00 60.07 432 C 1 
ATOM   11125 C CG   . PRO C 3  432 ? -10.095 -19.486 -5.498  1.00 60.01 432 C 1 
ATOM   11126 C CD   . PRO C 3  432 ? -9.201  -19.408 -4.274  1.00 63.94 432 C 1 
ATOM   11127 N N    . ALA C 3  433 ? -8.401  -23.917 -5.305  1.00 70.12 433 C 1 
ATOM   11128 C CA   . ALA C 3  433 ? -7.323  -24.898 -5.452  1.00 69.78 433 C 1 
ATOM   11129 C C    . ALA C 3  433 ? -6.259  -24.800 -4.338  1.00 72.96 433 C 1 
ATOM   11130 O O    . ALA C 3  433 ? -5.056  -24.931 -4.567  1.00 67.97 433 C 1 
ATOM   11131 C CB   . ALA C 3  433 ? -6.763  -24.831 -6.875  1.00 64.92 433 C 1 
ATOM   11132 N N    . GLY C 3  434 ? -6.721  -24.564 -3.109  1.00 72.71 434 C 1 
ATOM   11133 C CA   . GLY C 3  434 ? -5.878  -24.268 -1.955  1.00 72.46 434 C 1 
ATOM   11134 C C    . GLY C 3  434 ? -4.819  -25.325 -1.659  1.00 75.67 434 C 1 
ATOM   11135 O O    . GLY C 3  434 ? -3.680  -24.978 -1.359  1.00 71.13 434 C 1 
ATOM   11136 N N    . GLY C 3  435 ? -5.150  -26.611 -1.812  1.00 76.51 435 C 1 
ATOM   11137 C CA   . GLY C 3  435 ? -4.200  -27.702 -1.581  1.00 77.59 435 C 1 
ATOM   11138 C C    . GLY C 3  435 ? -2.940  -27.604 -2.442  1.00 81.06 435 C 1 
ATOM   11139 O O    . GLY C 3  435 ? -1.822  -27.725 -1.944  1.00 78.54 435 C 1 
ATOM   11140 N N    . VAL C 3  436 ? -3.103  -27.314 -3.718  1.00 80.27 436 C 1 
ATOM   11141 C CA   . VAL C 3  436 ? -1.970  -27.213 -4.651  1.00 81.23 436 C 1 
ATOM   11142 C C    . VAL C 3  436 ? -1.218  -25.897 -4.505  1.00 83.65 436 C 1 
ATOM   11143 O O    . VAL C 3  436 ? 0.009   -25.875 -4.589  1.00 82.04 436 C 1 
ATOM   11144 C CB   . VAL C 3  436 ? -2.455  -27.433 -6.085  1.00 77.96 436 C 1 
ATOM   11145 C CG1  . VAL C 3  436 ? -1.366  -27.169 -7.122  1.00 70.77 436 C 1 
ATOM   11146 C CG2  . VAL C 3  436 ? -2.898  -28.899 -6.207  1.00 70.83 436 C 1 
ATOM   11147 N N    . LEU C 3  437 ? -1.920  -24.805 -4.246  1.00 81.85 437 C 1 
ATOM   11148 C CA   . LEU C 3  437 ? -1.277  -23.511 -4.055  1.00 83.54 437 C 1 
ATOM   11149 C C    . LEU C 3  437 ? -0.475  -23.465 -2.746  1.00 85.56 437 C 1 
ATOM   11150 O O    . LEU C 3  437 ? 0.649   -22.970 -2.736  1.00 84.72 437 C 1 
ATOM   11151 C CB   . LEU C 3  437 ? -2.346  -22.416 -4.143  1.00 82.23 437 C 1 
ATOM   11152 C CG   . LEU C 3  437 ? -1.754  -21.004 -4.260  1.00 76.38 437 C 1 
ATOM   11153 C CD1  . LEU C 3  437 ? -0.935  -20.809 -5.533  1.00 70.87 437 C 1 
ATOM   11154 C CD2  . LEU C 3  437 ? -2.903  -20.004 -4.310  1.00 71.56 437 C 1 
ATOM   11155 N N    . THR C 3  438 ? -1.001  -24.049 -1.667  1.00 84.55 438 C 1 
ATOM   11156 C CA   . THR C 3  438 ? -0.259  -24.190 -0.409  1.00 84.63 438 C 1 
ATOM   11157 C C    . THR C 3  438 ? 0.920   -25.151 -0.541  1.00 86.86 438 C 1 
ATOM   11158 O O    . THR C 3  438 ? 1.979   -24.883 0.021   1.00 85.53 438 C 1 
ATOM   11159 C CB   . THR C 3  438 ? -1.160  -24.620 0.753   1.00 82.12 438 C 1 
ATOM   11160 O OG1  . THR C 3  438 ? -1.926  -25.745 0.417   1.00 72.12 438 C 1 
ATOM   11161 C CG2  . THR C 3  438 ? -2.138  -23.517 1.149   1.00 70.10 438 C 1 
ATOM   11162 N N    . LEU C 3  439 ? 0.813   -26.201 -1.350  1.00 88.38 439 C 1 
ATOM   11163 C CA   . LEU C 3  439 ? 1.962   -27.033 -1.701  1.00 89.69 439 C 1 
ATOM   11164 C C    . LEU C 3  439 ? 3.043   -26.219 -2.427  1.00 90.67 439 C 1 
ATOM   11165 O O    . LEU C 3  439 ? 4.212   -26.339 -2.078  1.00 89.84 439 C 1 
ATOM   11166 C CB   . LEU C 3  439 ? 1.492   -28.239 -2.531  1.00 89.61 439 C 1 
ATOM   11167 C CG   . LEU C 3  439 ? 2.633   -29.177 -2.967  1.00 89.25 439 C 1 
ATOM   11168 C CD1  . LEU C 3  439 ? 3.360   -29.803 -1.780  1.00 84.06 439 C 1 
ATOM   11169 C CD2  . LEU C 3  439 ? 2.069   -30.297 -3.833  1.00 84.68 439 C 1 
ATOM   11170 N N    . ALA C 3  440 ? 2.670   -25.356 -3.368  1.00 89.00 440 C 1 
ATOM   11171 C CA   . ALA C 3  440 ? 3.627   -24.476 -4.039  1.00 88.85 440 C 1 
ATOM   11172 C C    . ALA C 3  440 ? 4.360   -23.549 -3.054  1.00 89.76 440 C 1 
ATOM   11173 O O    . ALA C 3  440 ? 5.567   -23.361 -3.175  1.00 88.46 440 C 1 
ATOM   11174 C CB   . ALA C 3  440 ? 2.904   -23.673 -5.128  1.00 87.87 440 C 1 
ATOM   11175 N N    . ILE C 3  441 ? 3.657   -23.038 -2.041  1.00 88.50 441 C 1 
ATOM   11176 C CA   . ILE C 3  441 ? 4.254   -22.238 -0.960  1.00 87.53 441 C 1 
ATOM   11177 C C    . ILE C 3  441 ? 5.313   -23.047 -0.197  1.00 88.24 441 C 1 
ATOM   11178 O O    . ILE C 3  441 ? 6.412   -22.555 0.041   1.00 87.91 441 C 1 
ATOM   11179 C CB   . ILE C 3  441 ? 3.156   -21.705 -0.009  1.00 86.38 441 C 1 
ATOM   11180 C CG1  . ILE C 3  441 ? 2.252   -20.678 -0.728  1.00 83.53 441 C 1 
ATOM   11181 C CG2  . ILE C 3  441 ? 3.762   -21.064 1.254   1.00 82.94 441 C 1 
ATOM   11182 C CD1  . ILE C 3  441 ? 0.936   -20.386 -0.001  1.00 78.20 441 C 1 
ATOM   11183 N N    . ILE C 3  442 ? 5.002   -24.299 0.164   1.00 90.71 442 C 1 
ATOM   11184 C CA   . ILE C 3  442 ? 5.927   -25.173 0.901   1.00 90.44 442 C 1 
ATOM   11185 C C    . ILE C 3  442 ? 7.152   -25.529 0.050   1.00 90.85 442 C 1 
ATOM   11186 O O    . ILE C 3  442 ? 8.273   -25.511 0.552   1.00 89.60 442 C 1 
ATOM   11187 C CB   . ILE C 3  442 ? 5.194   -26.435 1.397   1.00 89.52 442 C 1 
ATOM   11188 C CG1  . ILE C 3  442 ? 4.112   -26.055 2.430   1.00 85.63 442 C 1 
ATOM   11189 C CG2  . ILE C 3  442 ? 6.170   -27.446 2.029   1.00 84.95 442 C 1 
ATOM   11190 C CD1  . ILE C 3  442 ? 3.094   -27.168 2.665   1.00 79.70 442 C 1 
ATOM   11191 N N    . LEU C 3  443 ? 6.958   -25.820 -1.233  1.00 92.20 443 C 1 
ATOM   11192 C CA   . LEU C 3  443 ? 8.055   -26.131 -2.151  1.00 91.72 443 C 1 
ATOM   11193 C C    . LEU C 3  443 ? 9.009   -24.938 -2.316  1.00 91.68 443 C 1 
ATOM   11194 O O    . LEU C 3  443 ? 10.221  -25.120 -2.236  1.00 90.08 443 C 1 
ATOM   11195 C CB   . LEU C 3  443 ? 7.488   -26.580 -3.508  1.00 91.44 443 C 1 
ATOM   11196 C CG   . LEU C 3  443 ? 6.726   -27.918 -3.489  1.00 91.13 443 C 1 
ATOM   11197 C CD1  . LEU C 3  443 ? 6.139   -28.177 -4.873  1.00 86.21 443 C 1 
ATOM   11198 C CD2  . LEU C 3  443 ? 7.600   -29.102 -3.111  1.00 86.26 443 C 1 
ATOM   11199 N N    . GLU C 3  444 ? 8.476   -23.729 -2.471  1.00 91.27 444 C 1 
ATOM   11200 C CA   . GLU C 3  444 ? 9.293   -22.510 -2.505  1.00 90.03 444 C 1 
ATOM   11201 C C    . GLU C 3  444 ? 10.014  -22.250 -1.173  1.00 90.14 444 C 1 
ATOM   11202 O O    . GLU C 3  444 ? 11.168  -21.838 -1.176  1.00 88.11 444 C 1 
ATOM   11203 C CB   . GLU C 3  444 ? 8.427   -21.299 -2.889  1.00 89.41 444 C 1 
ATOM   11204 C CG   . GLU C 3  444 ? 8.116   -21.227 -4.392  1.00 80.21 444 C 1 
ATOM   11205 C CD   . GLU C 3  444 ? 9.350   -20.976 -5.276  1.00 77.95 444 C 1 
ATOM   11206 O OE1  . GLU C 3  444 ? 9.383   -21.487 -6.419  1.00 68.85 444 C 1 
ATOM   11207 O OE2  . GLU C 3  444 ? 10.277  -20.268 -4.850  1.00 70.76 444 C 1 
ATOM   11208 N N    . ALA C 3  445 ? 9.383   -22.564 -0.031  1.00 90.17 445 C 1 
ATOM   11209 C CA   . ALA C 3  445 ? 10.004  -22.374 1.281   1.00 89.11 445 C 1 
ATOM   11210 C C    . ALA C 3  445 ? 11.271  -23.220 1.502   1.00 89.43 445 C 1 
ATOM   11211 O O    . ALA C 3  445 ? 12.130  -22.851 2.303   1.00 87.12 445 C 1 
ATOM   11212 C CB   . ALA C 3  445 ? 8.966   -22.673 2.368   1.00 88.45 445 C 1 
ATOM   11213 N N    . VAL C 3  446 ? 11.392  -24.353 0.807   1.00 90.86 446 C 1 
ATOM   11214 C CA   . VAL C 3  446 ? 12.542  -25.271 0.913   1.00 89.89 446 C 1 
ATOM   11215 C C    . VAL C 3  446 ? 13.344  -25.407 -0.386  1.00 89.22 446 C 1 
ATOM   11216 O O    . VAL C 3  446 ? 14.175  -26.308 -0.498  1.00 84.88 446 C 1 
ATOM   11217 C CB   . VAL C 3  446 ? 12.127  -26.643 1.480   1.00 88.92 446 C 1 
ATOM   11218 C CG1  . VAL C 3  446 ? 11.635  -26.511 2.916   1.00 79.94 446 C 1 
ATOM   11219 C CG2  . VAL C 3  446 ? 11.042  -27.338 0.656   1.00 80.38 446 C 1 
ATOM   11220 N N    . ASN C 3  447 ? 13.121  -24.517 -1.364  1.00 88.84 447 C 1 
ATOM   11221 C CA   . ASN C 3  447 ? 13.780  -24.532 -2.673  1.00 88.15 447 C 1 
ATOM   11222 C C    . ASN C 3  447 ? 13.668  -25.881 -3.405  1.00 88.58 447 C 1 
ATOM   11223 O O    . ASN C 3  447 ? 14.624  -26.368 -4.008  1.00 84.23 447 C 1 
ATOM   11224 C CB   . ASN C 3  447 ? 15.219  -24.002 -2.553  1.00 85.71 447 C 1 
ATOM   11225 C CG   . ASN C 3  447 ? 15.301  -22.491 -2.444  1.00 78.12 447 C 1 
ATOM   11226 O OD1  . ASN C 3  447 ? 14.506  -21.762 -2.997  1.00 68.29 447 C 1 
ATOM   11227 N ND2  . ASN C 3  447 ? 16.311  -21.977 -1.780  1.00 67.75 447 C 1 
ATOM   11228 N N    . LEU C 3  448 ? 12.494  -26.503 -3.345  1.00 90.22 448 C 1 
ATOM   11229 C CA   . LEU C 3  448 ? 12.177  -27.678 -4.149  1.00 90.82 448 C 1 
ATOM   11230 C C    . LEU C 3  448 ? 11.581  -27.253 -5.503  1.00 91.02 448 C 1 
ATOM   11231 O O    . LEU C 3  448 ? 10.915  -26.223 -5.591  1.00 88.86 448 C 1 
ATOM   11232 C CB   . LEU C 3  448 ? 11.241  -28.619 -3.378  1.00 90.64 448 C 1 
ATOM   11233 C CG   . LEU C 3  448 ? 11.912  -29.367 -2.210  1.00 89.87 448 C 1 
ATOM   11234 C CD1  . LEU C 3  448 ? 10.863  -30.148 -1.424  1.00 84.47 448 C 1 
ATOM   11235 C CD2  . LEU C 3  448 ? 12.966  -30.366 -2.691  1.00 84.62 448 C 1 
ATOM   11236 N N    . PRO C 3  449 ? 11.785  -28.051 -6.564  1.00 89.98 449 C 1 
ATOM   11237 C CA   . PRO C 3  449 ? 11.282  -27.702 -7.887  1.00 89.16 449 C 1 
ATOM   11238 C C    . PRO C 3  449 ? 9.752   -27.768 -7.941  1.00 89.48 449 C 1 
ATOM   11239 O O    . PRO C 3  449 ? 9.143   -28.818 -7.746  1.00 86.21 449 C 1 
ATOM   11240 C CB   . PRO C 3  449 ? 11.964  -28.677 -8.848  1.00 86.58 449 C 1 
ATOM   11241 C CG   . PRO C 3  449 ? 12.268  -29.893 -7.979  1.00 84.29 449 C 1 
ATOM   11242 C CD   . PRO C 3  449 ? 12.550  -29.280 -6.612  1.00 87.62 449 C 1 
ATOM   11243 N N    . VAL C 3  450 ? 9.130   -26.634 -8.257  1.00 89.18 450 C 1 
ATOM   11244 C CA   . VAL C 3  450 ? 7.666   -26.465 -8.298  1.00 88.72 450 C 1 
ATOM   11245 C C    . VAL C 3  450 ? 7.042   -27.122 -9.538  1.00 88.44 450 C 1 
ATOM   11246 O O    . VAL C 3  450 ? 5.847   -27.377 -9.575  1.00 84.91 450 C 1 
ATOM   11247 C CB   . VAL C 3  450 ? 7.307   -24.965 -8.218  1.00 87.17 450 C 1 
ATOM   11248 C CG1  . VAL C 3  450 ? 5.834   -24.742 -7.887  1.00 76.59 450 C 1 
ATOM   11249 C CG2  . VAL C 3  450 ? 8.110   -24.228 -7.140  1.00 77.62 450 C 1 
ATOM   11250 N N    . ASP C 3  451 ? 7.848   -27.448 -10.533 1.00 88.24 451 C 1 
ATOM   11251 C CA   . ASP C 3  451 ? 7.403   -28.035 -11.799 1.00 86.65 451 C 1 
ATOM   11252 C C    . ASP C 3  451 ? 6.780   -29.436 -11.663 1.00 87.24 451 C 1 
ATOM   11253 O O    . ASP C 3  451 ? 5.993   -29.854 -12.513 1.00 83.24 451 C 1 
ATOM   11254 C CB   . ASP C 3  451 ? 8.583   -28.021 -12.785 1.00 83.45 451 C 1 
ATOM   11255 C CG   . ASP C 3  451 ? 9.798   -28.843 -12.333 1.00 76.64 451 C 1 
ATOM   11256 O OD1  . ASP C 3  451 ? 9.837   -29.292 -11.178 1.00 66.27 451 C 1 
ATOM   11257 O OD2  . ASP C 3  451 ? 10.686  -29.086 -13.169 1.00 68.42 451 C 1 
ATOM   11258 N N    . HIS C 3  452 ? 7.057   -30.151 -10.566 1.00 88.22 452 C 1 
ATOM   11259 C CA   . HIS C 3  452 ? 6.431   -31.443 -10.267 1.00 87.89 452 C 1 
ATOM   11260 C C    . HIS C 3  452 ? 4.987   -31.329 -9.754  1.00 88.20 452 C 1 
ATOM   11261 O O    . HIS C 3  452 ? 4.307   -32.349 -9.641  1.00 85.14 452 C 1 
ATOM   11262 C CB   . HIS C 3  452 ? 7.293   -32.223 -9.271  1.00 86.87 452 C 1 
ATOM   11263 C CG   . HIS C 3  452 ? 8.658   -32.568 -9.776  1.00 87.30 452 C 1 
ATOM   11264 N ND1  . HIS C 3  452 ? 9.771   -31.770 -9.700  1.00 75.49 452 C 1 
ATOM   11265 C CD2  . HIS C 3  452 ? 9.060   -33.740 -10.375 1.00 76.04 452 C 1 
ATOM   11266 C CE1  . HIS C 3  452 ? 10.814  -32.437 -10.229 1.00 76.94 452 C 1 
ATOM   11267 N NE2  . HIS C 3  452 ? 10.425  -33.634 -10.644 1.00 78.13 452 C 1 
ATOM   11268 N N    . ILE C 3  453 ? 4.485   -30.126 -9.472  1.00 88.84 453 C 1 
ATOM   11269 C CA   . ILE C 3  453 ? 3.092   -29.906 -9.049  1.00 88.12 453 C 1 
ATOM   11270 C C    . ILE C 3  453 ? 2.084   -30.493 -10.047 1.00 87.82 453 C 1 
ATOM   11271 O O    . ILE C 3  453 ? 1.048   -31.006 -9.638  1.00 84.93 453 C 1 
ATOM   11272 C CB   . ILE C 3  453 ? 2.845   -28.397 -8.813  1.00 86.57 453 C 1 
ATOM   11273 C CG1  . ILE C 3  453 ? 3.380   -28.038 -7.411  1.00 79.28 453 C 1 
ATOM   11274 C CG2  . ILE C 3  453 ? 1.367   -27.993 -8.940  1.00 77.17 453 C 1 
ATOM   11275 C CD1  . ILE C 3  453 ? 3.305   -26.548 -7.094  1.00 71.82 453 C 1 
ATOM   11276 N N    . SER C 3  454 ? 2.405   -30.488 -11.339 1.00 87.13 454 C 1 
ATOM   11277 C CA   . SER C 3  454 ? 1.540   -31.071 -12.371 1.00 85.74 454 C 1 
ATOM   11278 C C    . SER C 3  454 ? 1.242   -32.557 -12.151 1.00 86.28 454 C 1 
ATOM   11279 O O    . SER C 3  454 ? 0.142   -33.018 -12.453 1.00 83.36 454 C 1 
ATOM   11280 C CB   . SER C 3  454 ? 2.188   -30.880 -13.741 1.00 83.81 454 C 1 
ATOM   11281 O OG   . SER C 3  454 ? 3.435   -31.538 -13.817 1.00 75.19 454 C 1 
ATOM   11282 N N    . LEU C 3  455 ? 2.187   -33.311 -11.591 1.00 87.48 455 C 1 
ATOM   11283 C CA   . LEU C 3  455 ? 2.007   -34.728 -11.268 1.00 87.02 455 C 1 
ATOM   11284 C C    . LEU C 3  455 ? 1.088   -34.921 -10.060 1.00 87.39 455 C 1 
ATOM   11285 O O    . LEU C 3  455 ? 0.290   -35.856 -10.043 1.00 85.47 455 C 1 
ATOM   11286 C CB   . LEU C 3  455 ? 3.375   -35.380 -11.006 1.00 86.04 455 C 1 
ATOM   11287 C CG   . LEU C 3  455 ? 4.364   -35.337 -12.186 1.00 83.03 455 C 1 
ATOM   11288 C CD1  . LEU C 3  455 ? 5.694   -35.951 -11.744 1.00 77.60 455 C 1 
ATOM   11289 C CD2  . LEU C 3  455 ? 3.849   -36.112 -13.395 1.00 77.70 455 C 1 
ATOM   11290 N N    . ILE C 3  456 ? 1.176   -34.033 -9.072  1.00 88.82 456 C 1 
ATOM   11291 C CA   . ILE C 3  456 ? 0.294   -34.044 -7.899  1.00 88.65 456 C 1 
ATOM   11292 C C    . ILE C 3  456 ? -1.131  -33.662 -8.313  1.00 87.81 456 C 1 
ATOM   11293 O O    . ILE C 3  456 ? -2.076  -34.388 -8.006  1.00 85.56 456 C 1 
ATOM   11294 C CB   . ILE C 3  456 ? 0.849   -33.126 -6.790  1.00 88.82 456 C 1 
ATOM   11295 C CG1  . ILE C 3  456 ? 2.312   -33.459 -6.411  1.00 85.34 456 C 1 
ATOM   11296 C CG2  . ILE C 3  456 ? -0.043  -33.185 -5.540  1.00 85.37 456 C 1 
ATOM   11297 C CD1  . ILE C 3  456 ? 2.563   -34.891 -5.927  1.00 79.43 456 C 1 
ATOM   11298 N N    . LEU C 3  457 ? -1.272  -32.601 -9.101  1.00 85.72 457 C 1 
ATOM   11299 C CA   . LEU C 3  457 ? -2.545  -32.151 -9.680  1.00 83.56 457 C 1 
ATOM   11300 C C    . LEU C 3  457 ? -3.275  -33.236 -10.474 1.00 83.97 457 C 1 
ATOM   11301 O O    . LEU C 3  457 ? -4.497  -33.308 -10.437 1.00 80.86 457 C 1 
ATOM   11302 C CB   . LEU C 3  457 ? -2.256  -30.956 -10.609 1.00 80.90 457 C 1 
ATOM   11303 C CG   . LEU C 3  457 ? -2.496  -29.603 -9.925  1.00 72.60 457 C 1 
ATOM   11304 C CD1  . LEU C 3  457 ? -1.744  -28.493 -10.652 1.00 65.52 457 C 1 
ATOM   11305 C CD2  . LEU C 3  457 ? -3.988  -29.269 -9.937  1.00 65.58 457 C 1 
ATOM   11306 N N    . ALA C 3  458 ? -2.541  -34.090 -11.170 1.00 84.36 458 C 1 
ATOM   11307 C CA   . ALA C 3  458 ? -3.142  -35.160 -11.962 1.00 82.79 458 C 1 
ATOM   11308 C C    . ALA C 3  458 ? -3.905  -36.195 -11.117 1.00 83.23 458 C 1 
ATOM   11309 O O    . ALA C 3  458 ? -4.820  -36.850 -11.618 1.00 80.42 458 C 1 
ATOM   11310 C CB   . ALA C 3  458 ? -2.030  -35.826 -12.782 1.00 81.53 458 C 1 
ATOM   11311 N N    . VAL C 3  459 ? -3.527  -36.359 -9.855  1.00 85.24 459 C 1 
ATOM   11312 C CA   . VAL C 3  459 ? -4.090  -37.370 -8.941  1.00 84.90 459 C 1 
ATOM   11313 C C    . VAL C 3  459 ? -4.718  -36.773 -7.680  1.00 84.33 459 C 1 
ATOM   11314 O O    . VAL C 3  459 ? -5.244  -37.521 -6.856  1.00 80.36 459 C 1 
ATOM   11315 C CB   . VAL C 3  459 ? -3.040  -38.440 -8.583  1.00 84.11 459 C 1 
ATOM   11316 C CG1  . VAL C 3  459 ? -2.540  -39.175 -9.829  1.00 77.67 459 C 1 
ATOM   11317 C CG2  . VAL C 3  459 ? -1.828  -37.869 -7.837  1.00 77.84 459 C 1 
ATOM   11318 N N    . ASP C 3  460 ? -4.697  -35.466 -7.534  1.00 84.05 460 C 1 
ATOM   11319 C CA   . ASP C 3  460 ? -5.131  -34.753 -6.332  1.00 83.25 460 C 1 
ATOM   11320 C C    . ASP C 3  460 ? -6.578  -35.067 -5.932  1.00 83.92 460 C 1 
ATOM   11321 O O    . ASP C 3  460 ? -6.850  -35.390 -4.779  1.00 80.60 460 C 1 
ATOM   11322 C CB   . ASP C 3  460 ? -4.948  -33.252 -6.566  1.00 79.86 460 C 1 
ATOM   11323 C CG   . ASP C 3  460 ? -5.077  -32.483 -5.257  1.00 73.69 460 C 1 
ATOM   11324 O OD1  . ASP C 3  460 ? -4.332  -32.839 -4.315  1.00 65.00 460 C 1 
ATOM   11325 O OD2  . ASP C 3  460 ? -5.904  -31.559 -5.205  1.00 65.01 460 C 1 
ATOM   11326 N N    . TRP C 3  461 ? -7.483  -35.122 -6.909  1.00 80.39 461 C 1 
ATOM   11327 C CA   . TRP C 3  461 ? -8.898  -35.439 -6.677  1.00 78.32 461 C 1 
ATOM   11328 C C    . TRP C 3  461 ? -9.138  -36.788 -5.966  1.00 80.45 461 C 1 
ATOM   11329 O O    . TRP C 3  461 ? -10.160 -36.966 -5.303  1.00 78.00 461 C 1 
ATOM   11330 C CB   . TRP C 3  461 ? -9.620  -35.419 -8.023  1.00 73.69 461 C 1 
ATOM   11331 C CG   . TRP C 3  461 ? -9.227  -36.532 -8.942  1.00 67.66 461 C 1 
ATOM   11332 C CD1  . TRP C 3  461 ? -8.176  -36.524 -9.786  1.00 57.82 461 C 1 
ATOM   11333 C CD2  . TRP C 3  461 ? -9.854  -37.845 -9.078  1.00 62.97 461 C 1 
ATOM   11334 N NE1  . TRP C 3  461 ? -8.102  -37.753 -10.443 1.00 53.36 461 C 1 
ATOM   11335 C CE2  . TRP C 3  461 ? -9.117  -38.588 -10.037 1.00 56.72 461 C 1 
ATOM   11336 C CE3  . TRP C 3  461 ? -10.970 -38.462 -8.489  1.00 54.50 461 C 1 
ATOM   11337 C CZ2  . TRP C 3  461 ? -9.473  -39.904 -10.394 1.00 52.56 461 C 1 
ATOM   11338 C CZ3  . TRP C 3  461 ? -11.331 -39.770 -8.845  1.00 51.62 461 C 1 
ATOM   11339 C CH2  . TRP C 3  461 ? -10.587 -40.481 -9.784  1.00 50.29 461 C 1 
ATOM   11340 N N    . LEU C 3  462 ? -8.228  -37.761 -6.087  1.00 83.14 462 C 1 
ATOM   11341 C CA   . LEU C 3  462 ? -8.316  -39.041 -5.366  1.00 83.91 462 C 1 
ATOM   11342 C C    . LEU C 3  462 ? -7.930  -38.882 -3.896  1.00 85.59 462 C 1 
ATOM   11343 O O    . LEU C 3  462 ? -8.502  -39.540 -3.027  1.00 83.73 462 C 1 
ATOM   11344 C CB   . LEU C 3  462 ? -7.390  -40.084 -6.023  1.00 81.96 462 C 1 
ATOM   11345 C CG   . LEU C 3  462 ? -7.887  -40.630 -7.372  1.00 74.83 462 C 1 
ATOM   11346 C CD1  . LEU C 3  462 ? -6.775  -41.441 -8.034  1.00 67.86 462 C 1 
ATOM   11347 C CD2  . LEU C 3  462 ? -9.096  -41.553 -7.186  1.00 67.47 462 C 1 
ATOM   11348 N N    . VAL C 3  463 ? -6.963  -38.038 -3.637  1.00 86.19 463 C 1 
ATOM   11349 C CA   . VAL C 3  463 ? -6.425  -37.781 -2.299  1.00 87.87 463 C 1 
ATOM   11350 C C    . VAL C 3  463 ? -7.310  -36.790 -1.545  1.00 88.03 463 C 1 
ATOM   11351 O O    . VAL C 3  463 ? -7.614  -37.016 -0.374  1.00 86.04 463 C 1 
ATOM   11352 C CB   . VAL C 3  463 ? -4.963  -37.298 -2.399  1.00 87.93 463 C 1 
ATOM   11353 C CG1  . VAL C 3  463 ? -4.365  -37.060 -1.012  1.00 81.60 463 C 1 
ATOM   11354 C CG2  . VAL C 3  463 ? -4.084  -38.342 -3.104  1.00 81.44 463 C 1 
ATOM   11355 N N    . ASP C 3  464 ? -7.813  -35.767 -2.218  1.00 86.02 464 C 1 
ATOM   11356 C CA   . ASP C 3  464 ? -8.609  -34.687 -1.628  1.00 84.97 464 C 1 
ATOM   11357 C C    . ASP C 3  464 ? -9.888  -35.177 -0.924  1.00 86.32 464 C 1 
ATOM   11358 O O    . ASP C 3  464 ? -10.248 -34.699 0.155   1.00 83.83 464 C 1 
ATOM   11359 C CB   . ASP C 3  464 ? -8.952  -33.674 -2.728  1.00 81.22 464 C 1 
ATOM   11360 C CG   . ASP C 3  464 ? -9.592  -32.420 -2.142  1.00 73.01 464 C 1 
ATOM   11361 O OD1  . ASP C 3  464 ? -9.024  -31.893 -1.158  1.00 64.21 464 C 1 
ATOM   11362 O OD2  . ASP C 3  464 ? -10.677 -32.045 -2.635  1.00 63.58 464 C 1 
ATOM   11363 N N    . ARG C 3  465 ? -10.536 -36.207 -1.445  1.00 87.23 465 C 1 
ATOM   11364 C CA   . ARG C 3  465 ? -11.702 -36.815 -0.783  1.00 87.01 465 C 1 
ATOM   11365 C C    . ARG C 3  465 ? -11.352 -37.371 0.599   1.00 88.61 465 C 1 
ATOM   11366 O O    . ARG C 3  465 ? -12.122 -37.210 1.544   1.00 86.33 465 C 1 
ATOM   11367 C CB   . ARG C 3  465 ? -12.284 -37.922 -1.669  1.00 84.48 465 C 1 
ATOM   11368 C CG   . ARG C 3  465 ? -12.928 -37.343 -2.928  1.00 78.82 465 C 1 
ATOM   11369 C CD   . ARG C 3  465 ? -13.448 -38.461 -3.828  1.00 74.33 465 C 1 
ATOM   11370 N NE   . ARG C 3  465 ? -14.030 -37.912 -5.064  1.00 70.16 465 C 1 
ATOM   11371 C CZ   . ARG C 3  465 ? -15.273 -37.472 -5.228  1.00 65.08 465 C 1 
ATOM   11372 N NH1  . ARG C 3  465 ? -16.185 -37.585 -4.306  1.00 57.17 465 C 1 
ATOM   11373 N NH2  . ARG C 3  465 ? -15.611 -36.898 -6.337  1.00 59.83 465 C 1 
ATOM   11374 N N    . SER C 3  466 ? -10.208 -38.023 0.716   1.00 89.51 466 C 1 
ATOM   11375 C CA   . SER C 3  466 ? -9.739  -38.548 2.001   1.00 90.34 466 C 1 
ATOM   11376 C C    . SER C 3  466 ? -9.183  -37.449 2.917   1.00 90.86 466 C 1 
ATOM   11377 O O    . SER C 3  466 ? -9.362  -37.538 4.131   1.00 88.89 466 C 1 
ATOM   11378 C CB   . SER C 3  466 ? -8.732  -39.685 1.786   1.00 89.34 466 C 1 
ATOM   11379 O OG   . SER C 3  466 ? -7.533  -39.245 1.204   1.00 81.28 466 C 1 
ATOM   11380 N N    . CYS C 3  467 ? -8.604  -36.392 2.364   1.00 88.67 467 C 1 
ATOM   11381 C CA   . CYS C 3  467 ? -8.229  -35.189 3.120   1.00 88.76 467 C 1 
ATOM   11382 C C    . CYS C 3  467 ? -9.445  -34.561 3.795   1.00 89.26 467 C 1 
ATOM   11383 O O    . CYS C 3  467 ? -9.420  -34.301 4.994   1.00 87.55 467 C 1 
ATOM   11384 C CB   . CYS C 3  467 ? -7.584  -34.145 2.193   1.00 86.91 467 C 1 
ATOM   11385 S SG   . CYS C 3  467 ? -5.953  -34.661 1.613   1.00 78.89 467 C 1 
ATOM   11386 N N    . THR C 3  468 ? -10.529 -34.383 3.054   1.00 89.19 468 C 1 
ATOM   11387 C CA   . THR C 3  468 ? -11.761 -33.777 3.574   1.00 88.88 468 C 1 
ATOM   11388 C C    . THR C 3  468 ? -12.352 -34.598 4.720   1.00 89.39 468 C 1 
ATOM   11389 O O    . THR C 3  468 ? -12.778 -34.036 5.725   1.00 88.23 468 C 1 
ATOM   11390 C CB   . THR C 3  468 ? -12.801 -33.606 2.458   1.00 87.86 468 C 1 
ATOM   11391 O OG1  . THR C 3  468 ? -12.234 -32.985 1.334   1.00 77.38 468 C 1 
ATOM   11392 C CG2  . THR C 3  468 ? -13.959 -32.723 2.903   1.00 75.52 468 C 1 
ATOM   11393 N N    . VAL C 3  469 ? -12.332 -35.934 4.622   1.00 92.18 469 C 1 
ATOM   11394 C CA   . VAL C 3  469 ? -12.778 -36.811 5.717   1.00 92.80 469 C 1 
ATOM   11395 C C    . VAL C 3  469 ? -11.955 -36.568 6.982   1.00 92.86 469 C 1 
ATOM   11396 O O    . VAL C 3  469 ? -12.533 -36.448 8.059   1.00 91.78 469 C 1 
ATOM   11397 C CB   . VAL C 3  469 ? -12.736 -38.296 5.309   1.00 92.79 469 C 1 
ATOM   11398 C CG1  . VAL C 3  469 ? -13.059 -39.237 6.479   1.00 87.04 469 C 1 
ATOM   11399 C CG2  . VAL C 3  469 ? -13.765 -38.592 4.214   1.00 87.39 469 C 1 
ATOM   11400 N N    . LEU C 3  470 ? -10.632 -36.472 6.881   1.00 92.28 470 C 1 
ATOM   11401 C CA   . LEU C 3  470 ? -9.777  -36.201 8.042   1.00 92.49 470 C 1 
ATOM   11402 C C    . LEU C 3  470 ? -9.992  -34.814 8.641   1.00 92.35 470 C 1 
ATOM   11403 O O    . LEU C 3  470 ? -10.018 -34.688 9.862   1.00 90.55 470 C 1 
ATOM   11404 C CB   . LEU C 3  470 ? -8.299  -36.358 7.670   1.00 91.83 470 C 1 
ATOM   11405 C CG   . LEU C 3  470 ? -7.744  -37.785 7.778   1.00 88.93 470 C 1 
ATOM   11406 C CD1  . LEU C 3  470 ? -6.221  -37.656 7.738   1.00 80.74 470 C 1 
ATOM   11407 C CD2  . LEU C 3  470 ? -8.109  -38.484 9.080   1.00 80.24 470 C 1 
ATOM   11408 N N    . ASN C 3  471 ? -10.159 -33.797 7.816   1.00 91.01 471 C 1 
ATOM   11409 C CA   . ASN C 3  471 ? -10.404 -32.435 8.287   1.00 89.94 471 C 1 
ATOM   11410 C C    . ASN C 3  471 ? -11.656 -32.396 9.176   1.00 90.16 471 C 1 
ATOM   11411 O O    . ASN C 3  471 ? -11.619 -31.903 10.297  1.00 87.87 471 C 1 
ATOM   11412 C CB   . ASN C 3  471 ? -10.540 -31.490 7.076   1.00 88.48 471 C 1 
ATOM   11413 C CG   . ASN C 3  471 ? -9.271  -31.344 6.238   1.00 87.10 471 C 1 
ATOM   11414 O OD1  . ASN C 3  471 ? -8.182  -31.736 6.596   1.00 79.02 471 C 1 
ATOM   11415 N ND2  . ASN C 3  471 ? -9.399  -30.746 5.067   1.00 78.78 471 C 1 
ATOM   11416 N N    . VAL C 3  472 ? -12.727 -33.016 8.712   1.00 91.45 472 C 1 
ATOM   11417 C CA   . VAL C 3  472 ? -14.015 -33.045 9.413   1.00 91.28 472 C 1 
ATOM   11418 C C    . VAL C 3  472 ? -14.000 -34.000 10.620  1.00 91.55 472 C 1 
ATOM   11419 O O    . VAL C 3  472 ? -14.634 -33.729 11.638  1.00 90.01 472 C 1 
ATOM   11420 C CB   . VAL C 3  472 ? -15.123 -33.414 8.405   1.00 90.38 472 C 1 
ATOM   11421 C CG1  . VAL C 3  472 ? -16.492 -33.312 9.043   1.00 82.30 472 C 1 
ATOM   11422 C CG2  . VAL C 3  472 ? -15.159 -32.468 7.195   1.00 82.42 472 C 1 
ATOM   11423 N N    . GLU C 3  473 ? -13.263 -35.115 10.550  1.00 93.33 473 C 1 
ATOM   11424 C CA   . GLU C 3  473 ? -13.111 -36.044 11.675  1.00 93.67 473 C 1 
ATOM   11425 C C    . GLU C 3  473 ? -12.363 -35.394 12.846  1.00 93.82 473 C 1 
ATOM   11426 O O    . GLU C 3  473 ? -12.768 -35.551 14.001  1.00 92.87 473 C 1 
ATOM   11427 C CB   . GLU C 3  473 ? -12.386 -37.320 11.205  1.00 93.28 473 C 1 
ATOM   11428 C CG   . GLU C 3  473 ? -12.299 -38.368 12.324  1.00 90.35 473 C 1 
ATOM   11429 C CD   . GLU C 3  473 ? -11.531 -39.641 11.951  1.00 90.14 473 C 1 
ATOM   11430 O OE1  . GLU C 3  473 ? -11.241 -40.422 12.883  1.00 81.85 473 C 1 
ATOM   11431 O OE2  . GLU C 3  473 ? -11.229 -39.874 10.762  1.00 83.24 473 C 1 
ATOM   11432 N N    . GLY C 3  474 ? -11.303 -34.660 12.573  1.00 92.61 474 C 1 
ATOM   11433 C CA   . GLY C 3  474 ? -10.542 -33.925 13.580  1.00 92.64 474 C 1 
ATOM   11434 C C    . GLY C 3  474 ? -11.409 -32.933 14.353  1.00 93.01 474 C 1 
ATOM   11435 O O    . GLY C 3  474 ? -11.389 -32.912 15.585  1.00 91.00 474 C 1 
ATOM   11436 N N    . ASP C 3  475 ? -12.256 -32.199 13.655  1.00 92.57 475 C 1 
ATOM   11437 C CA   . ASP C 3  475 ? -13.196 -31.253 14.265  1.00 91.44 475 C 1 
ATOM   11438 C C    . ASP C 3  475 ? -14.212 -31.958 15.174  1.00 92.07 475 C 1 
ATOM   11439 O O    . ASP C 3  475 ? -14.462 -31.537 16.306  1.00 90.05 475 C 1 
ATOM   11440 C CB   . ASP C 3  475 ? -13.957 -30.496 13.162  1.00 89.29 475 C 1 
ATOM   11441 C CG   . ASP C 3  475 ? -13.065 -29.691 12.222  1.00 85.64 475 C 1 
ATOM   11442 O OD1  . ASP C 3  475 ? -11.912 -29.407 12.593  1.00 77.06 475 C 1 
ATOM   11443 O OD2  . ASP C 3  475 ? -13.573 -29.342 11.132  1.00 77.68 475 C 1 
ATOM   11444 N N    . ALA C 3  476 ? -14.781 -33.071 14.695  1.00 93.15 476 C 1 
ATOM   11445 C CA   . ALA C 3  476 ? -15.792 -33.821 15.431  1.00 93.31 476 C 1 
ATOM   11446 C C    . ALA C 3  476 ? -15.231 -34.461 16.710  1.00 93.53 476 C 1 
ATOM   11447 O O    . ALA C 3  476 ? -15.844 -34.376 17.778  1.00 92.04 476 C 1 
ATOM   11448 C CB   . ALA C 3  476 ? -16.384 -34.872 14.488  1.00 92.85 476 C 1 
ATOM   11449 N N    . LEU C 3  477 ? -14.052 -35.072 16.632  1.00 93.59 477 C 1 
ATOM   11450 C CA   . LEU C 3  477 ? -13.376 -35.628 17.805  1.00 93.78 477 C 1 
ATOM   11451 C C    . LEU C 3  477 ? -12.927 -34.527 18.775  1.00 93.71 477 C 1 
ATOM   11452 O O    . LEU C 3  477 ? -13.005 -34.723 19.990  1.00 92.28 477 C 1 
ATOM   11453 C CB   . LEU C 3  477 ? -12.199 -36.512 17.357  1.00 93.73 477 C 1 
ATOM   11454 C CG   . LEU C 3  477 ? -12.636 -37.866 16.758  1.00 91.88 477 C 1 
ATOM   11455 C CD1  . LEU C 3  477 ? -11.425 -38.590 16.185  1.00 83.20 477 C 1 
ATOM   11456 C CD2  . LEU C 3  477 ? -13.251 -38.795 17.807  1.00 82.78 477 C 1 
ATOM   11457 N N    . GLY C 3  478 ? -12.542 -33.365 18.275  1.00 92.71 478 C 1 
ATOM   11458 C CA   . GLY C 3  478 ? -12.274 -32.182 19.086  1.00 92.40 478 C 1 
ATOM   11459 C C    . GLY C 3  478 ? -13.495 -31.743 19.898  1.00 92.74 478 C 1 
ATOM   11460 O O    . GLY C 3  478 ? -13.403 -31.575 21.117  1.00 91.29 478 C 1 
ATOM   11461 N N    . ALA C 3  479 ? -14.661 -31.674 19.272  1.00 92.38 479 C 1 
ATOM   11462 C CA   . ALA C 3  479 ? -15.915 -31.355 19.953  1.00 92.02 479 C 1 
ATOM   11463 C C    . ALA C 3  479 ? -16.266 -32.392 21.039  1.00 92.11 479 C 1 
ATOM   11464 O O    . ALA C 3  479 ? -16.622 -32.025 22.159  1.00 90.49 479 C 1 
ATOM   11465 C CB   . ALA C 3  479 ? -17.026 -31.235 18.898  1.00 91.33 479 C 1 
ATOM   11466 N N    . GLY C 3  480 ? -16.100 -33.689 20.749  1.00 92.59 480 C 1 
ATOM   11467 C CA   . GLY C 3  480 ? -16.328 -34.755 21.729  1.00 92.45 480 C 1 
ATOM   11468 C C    . GLY C 3  480 ? -15.351 -34.722 22.907  1.00 92.72 480 C 1 
ATOM   11469 O O    . GLY C 3  480 ? -15.735 -34.971 24.054  1.00 91.04 480 C 1 
ATOM   11470 N N    . LEU C 3  481 ? -14.094 -34.389 22.655  1.00 92.47 481 C 1 
ATOM   11471 C CA   . LEU C 3  481 ? -13.064 -34.257 23.688  1.00 92.14 481 C 1 
ATOM   11472 C C    . LEU C 3  481 ? -13.331 -33.046 24.597  1.00 92.05 481 C 1 
ATOM   11473 O O    . LEU C 3  481 ? -13.228 -33.152 25.822  1.00 89.90 481 C 1 
ATOM   11474 C CB   . LEU C 3  481 ? -11.693 -34.218 22.985  1.00 90.78 481 C 1 
ATOM   11475 C CG   . LEU C 3  481 ? -10.491 -34.417 23.935  1.00 84.45 481 C 1 
ATOM   11476 C CD1  . LEU C 3  481 ? -9.341  -35.049 23.160  1.00 76.53 481 C 1 
ATOM   11477 C CD2  . LEU C 3  481 ? -9.978  -33.109 24.528  1.00 76.11 481 C 1 
ATOM   11478 N N    . LEU C 3  482 ? -13.733 -31.925 24.024  1.00 91.10 482 C 1 
ATOM   11479 C CA   . LEU C 3  482 ? -14.079 -30.717 24.777  1.00 90.26 482 C 1 
ATOM   11480 C C    . LEU C 3  482 ? -15.364 -30.880 25.591  1.00 90.24 482 C 1 
ATOM   11481 O O    . LEU C 3  482 ? -15.408 -30.411 26.726  1.00 88.29 482 C 1 
ATOM   11482 C CB   . LEU C 3  482 ? -14.179 -29.533 23.810  1.00 88.72 482 C 1 
ATOM   11483 C CG   . LEU C 3  482 ? -12.790 -29.034 23.372  1.00 82.02 482 C 1 
ATOM   11484 C CD1  . LEU C 3  482 ? -12.942 -28.163 22.142  1.00 74.84 482 C 1 
ATOM   11485 C CD2  . LEU C 3  482 ? -12.111 -28.200 24.467  1.00 73.71 482 C 1 
ATOM   11486 N N    . GLN C 3  483 ? -16.357 -31.611 25.091  1.00 90.18 483 C 1 
ATOM   11487 C CA   . GLN C 3  483 ? -17.537 -31.980 25.881  1.00 89.81 483 C 1 
ATOM   11488 C C    . GLN C 3  483 ? -17.131 -32.739 27.147  1.00 89.62 483 C 1 
ATOM   11489 O O    . GLN C 3  483 ? -17.568 -32.392 28.242  1.00 87.10 483 C 1 
ATOM   11490 C CB   . GLN C 3  483 ? -18.492 -32.824 25.019  1.00 89.26 483 C 1 
ATOM   11491 C CG   . GLN C 3  483 ? -19.766 -33.246 25.768  1.00 86.39 483 C 1 
ATOM   11492 C CD   . GLN C 3  483 ? -20.627 -32.045 26.177  1.00 84.66 483 C 1 
ATOM   11493 O OE1  . GLN C 3  483 ? -21.025 -31.243 25.351  1.00 77.66 483 C 1 
ATOM   11494 N NE2  . GLN C 3  483 ? -20.938 -31.888 27.443  1.00 74.89 483 C 1 
ATOM   11495 N N    . ASN C 3  484 ? -16.238 -33.714 27.039  1.00 89.73 484 C 1 
ATOM   11496 C CA   . ASN C 3  484 ? -15.751 -34.454 28.206  1.00 88.90 484 C 1 
ATOM   11497 C C    . ASN C 3  484 ? -14.936 -33.572 29.173  1.00 88.70 484 C 1 
ATOM   11498 O O    . ASN C 3  484 ? -14.908 -33.851 30.373  1.00 85.46 484 C 1 
ATOM   11499 C CB   . ASN C 3  484 ? -14.940 -35.656 27.703  1.00 87.90 484 C 1 
ATOM   11500 C CG   . ASN C 3  484 ? -14.398 -36.501 28.839  1.00 84.18 484 C 1 
ATOM   11501 O OD1  . ASN C 3  484 ? -15.050 -37.358 29.400  1.00 74.01 484 C 1 
ATOM   11502 N ND2  . ASN C 3  484 ? -13.144 -36.311 29.185  1.00 74.10 484 C 1 
ATOM   11503 N N    . TYR C 3  485 ? -14.272 -32.540 28.690  1.00 87.64 485 C 1 
ATOM   11504 C CA   . TYR C 3  485 ? -13.598 -31.565 29.550  1.00 86.23 485 C 1 
ATOM   11505 C C    . TYR C 3  485 ? -14.610 -30.736 30.351  1.00 85.80 485 C 1 
ATOM   11506 O O    . TYR C 3  485 ? -14.447 -30.596 31.563  1.00 83.22 485 C 1 
ATOM   11507 C CB   . TYR C 3  485 ? -12.673 -30.677 28.709  1.00 84.85 485 C 1 
ATOM   11508 C CG   . TYR C 3  485 ? -12.020 -29.566 29.510  1.00 82.32 485 C 1 
ATOM   11509 C CD1  . TYR C 3  485 ? -12.568 -28.267 29.501  1.00 75.96 485 C 1 
ATOM   11510 C CD2  . TYR C 3  485 ? -10.890 -29.832 30.310  1.00 75.78 485 C 1 
ATOM   11511 C CE1  . TYR C 3  485 ? -11.993 -27.247 30.278  1.00 72.68 485 C 1 
ATOM   11512 C CE2  . TYR C 3  485 ? -10.309 -28.819 31.092  1.00 71.87 485 C 1 
ATOM   11513 C CZ   . TYR C 3  485 ? -10.867 -27.526 31.074  1.00 72.55 485 C 1 
ATOM   11514 O OH   . TYR C 3  485 ? -10.311 -26.534 31.847  1.00 72.72 485 C 1 
ATOM   11515 N N    . VAL C 3  486 ? -15.665 -30.254 29.711  1.00 84.96 486 C 1 
ATOM   11516 C CA   . VAL C 3  486 ? -16.750 -29.507 30.365  1.00 83.68 486 C 1 
ATOM   11517 C C    . VAL C 3  486 ? -17.463 -30.390 31.392  1.00 83.42 486 C 1 
ATOM   11518 O O    . VAL C 3  486 ? -17.536 -30.014 32.561  1.00 79.98 486 C 1 
ATOM   11519 C CB   . VAL C 3  486 ? -17.730 -28.937 29.320  1.00 81.93 486 C 1 
ATOM   11520 C CG1  . VAL C 3  486 ? -18.942 -28.267 29.971  1.00 73.86 486 C 1 
ATOM   11521 C CG2  . VAL C 3  486 ? -17.031 -27.874 28.465  1.00 74.64 486 C 1 
ATOM   11522 N N    . ASP C 3  487 ? -17.855 -31.599 31.037  1.00 85.38 487 C 1 
ATOM   11523 C CA   . ASP C 3  487 ? -18.523 -32.544 31.943  1.00 83.74 487 C 1 
ATOM   11524 C C    . ASP C 3  487 ? -17.697 -32.814 33.216  1.00 82.73 487 C 1 
ATOM   11525 O O    . ASP C 3  487 ? -18.227 -32.917 34.320  1.00 78.37 487 C 1 
ATOM   11526 C CB   . ASP C 3  487 ? -18.745 -33.889 31.227  1.00 81.96 487 C 1 
ATOM   11527 C CG   . ASP C 3  487 ? -19.719 -33.885 30.045  1.00 77.65 487 C 1 
ATOM   11528 O OD1  . ASP C 3  487 ? -20.506 -32.936 29.896  1.00 70.23 487 C 1 
ATOM   11529 O OD2  . ASP C 3  487 ? -19.681 -34.883 29.282  1.00 70.96 487 C 1 
ATOM   11530 N N    . ARG C 3  488 ? -16.373 -32.925 33.082  1.00 83.29 488 C 1 
ATOM   11531 C CA   . ARG C 3  488 ? -15.481 -33.173 34.227  1.00 82.35 488 C 1 
ATOM   11532 C C    . ARG C 3  488 ? -15.259 -31.945 35.101  1.00 81.72 488 C 1 
ATOM   11533 O O    . ARG C 3  488 ? -14.986 -32.100 36.291  1.00 74.56 488 C 1 
ATOM   11534 C CB   . ARG C 3  488 ? -14.122 -33.683 33.739  1.00 78.46 488 C 1 
ATOM   11535 C CG   . ARG C 3  488 ? -14.176 -35.163 33.354  1.00 70.26 488 C 1 
ATOM   11536 C CD   . ARG C 3  488 ? -12.772 -35.600 32.938  1.00 66.84 488 C 1 
ATOM   11537 N NE   . ARG C 3  488 ? -12.738 -37.043 32.634  1.00 58.59 488 C 1 
ATOM   11538 C CZ   . ARG C 3  488 ? -11.651 -37.789 32.512  1.00 52.79 488 C 1 
ATOM   11539 N NH1  . ARG C 3  488 ? -10.455 -37.296 32.663  1.00 48.77 488 C 1 
ATOM   11540 N NH2  . ARG C 3  488 ? -11.760 -39.054 32.230  1.00 45.81 488 C 1 
ATOM   11541 N N    . THR C 3  489 ? -15.288 -30.771 34.544  1.00 78.61 489 C 1 
ATOM   11542 C CA   . THR C 3  489 ? -15.112 -29.531 35.306  1.00 76.34 489 C 1 
ATOM   11543 C C    . THR C 3  489 ? -16.395 -29.132 36.023  1.00 75.58 489 C 1 
ATOM   11544 O O    . THR C 3  489 ? -16.342 -28.842 37.217  1.00 68.41 489 C 1 
ATOM   11545 C CB   . THR C 3  489 ? -14.570 -28.372 34.454  1.00 72.25 489 C 1 
ATOM   11546 O OG1  . THR C 3  489 ? -14.974 -28.440 33.108  1.00 64.14 489 C 1 
ATOM   11547 C CG2  . THR C 3  489 ? -13.048 -28.376 34.432  1.00 62.04 489 C 1 
ATOM   11548 N N    . GLU C 3  490 ? -17.534 -29.220 35.376  1.00 71.78 490 C 1 
ATOM   11549 C CA   . GLU C 3  490 ? -18.834 -28.939 35.992  1.00 69.39 490 C 1 
ATOM   11550 C C    . GLU C 3  490 ? -19.175 -29.939 37.104  1.00 68.86 490 C 1 
ATOM   11551 O O    . GLU C 3  490 ? -19.595 -29.534 38.184  1.00 61.97 490 C 1 
ATOM   11552 C CB   . GLU C 3  490 ? -19.946 -28.937 34.936  1.00 63.83 490 C 1 
ATOM   11553 C CG   . GLU C 3  490 ? -19.884 -27.700 34.038  1.00 57.23 490 C 1 
ATOM   11554 C CD   . GLU C 3  490 ? -21.089 -27.598 33.094  1.00 52.18 490 C 1 
ATOM   11555 O OE1  . GLU C 3  490 ? -21.257 -26.505 32.513  1.00 47.15 490 C 1 
ATOM   11556 O OE2  . GLU C 3  490 ? -21.824 -28.606 32.946  1.00 48.41 490 C 1 
ATOM   11557 N N    . SER C 3  491 ? -18.912 -31.218 36.922  1.00 64.75 491 C 1 
ATOM   11558 C CA   . SER C 3  491 ? -19.170 -32.227 37.961  1.00 63.90 491 C 1 
ATOM   11559 C C    . SER C 3  491 ? -18.383 -32.013 39.258  1.00 63.88 491 C 1 
ATOM   11560 O O    . SER C 3  491 ? -18.750 -32.558 40.298  1.00 58.31 491 C 1 
ATOM   11561 C CB   . SER C 3  491 ? -18.902 -33.636 37.434  1.00 59.57 491 C 1 
ATOM   11562 O OG   . SER C 3  491 ? -17.556 -33.800 37.031  1.00 54.37 491 C 1 
ATOM   11563 N N    . ARG C 3  492 ? -17.314 -31.243 39.244  1.00 60.20 492 C 1 
ATOM   11564 C CA   . ARG C 3  492 ? -16.598 -30.843 40.464  1.00 59.52 492 C 1 
ATOM   11565 C C    . ARG C 3  492 ? -17.208 -29.616 41.140  1.00 58.94 492 C 1 
ATOM   11566 O O    . ARG C 3  492 ? -16.993 -29.443 42.335  1.00 54.53 492 C 1 
ATOM   11567 C CB   . ARG C 3  492 ? -15.119 -30.576 40.157  1.00 55.94 492 C 1 
ATOM   11568 C CG   . ARG C 3  492 ? -14.329 -31.869 39.940  1.00 52.28 492 C 1 
ATOM   11569 C CD   . ARG C 3  492 ? -12.852 -31.509 39.759  1.00 49.30 492 C 1 
ATOM   11570 N NE   . ARG C 3  492 ? -12.012 -32.715 39.648  1.00 44.42 492 C 1 
ATOM   11571 C CZ   . ARG C 3  492 ? -10.687 -32.739 39.640  1.00 40.21 492 C 1 
ATOM   11572 N NH1  . ARG C 3  492 ? -9.985  -31.639 39.721  1.00 38.10 492 C 1 
ATOM   11573 N NH2  . ARG C 3  492 ? -10.051 -33.871 39.552  1.00 35.99 492 C 1 
ATOM   11574 N N    . SER C 3  493 ? -17.895 -28.778 40.422  1.00 52.54 493 C 1 
ATOM   11575 C CA   . SER C 3  493 ? -18.540 -27.583 40.979  1.00 52.32 493 C 1 
ATOM   11576 C C    . SER C 3  493 ? -19.962 -27.849 41.473  1.00 52.26 493 C 1 
ATOM   11577 O O    . SER C 3  493 ? -20.408 -27.201 42.415  1.00 49.39 493 C 1 
ATOM   11578 C CB   . SER C 3  493 ? -18.538 -26.438 39.961  1.00 48.94 493 C 1 
ATOM   11579 O OG   . SER C 3  493 ? -19.228 -26.788 38.777  1.00 45.73 493 C 1 
ATOM   11580 N N    . THR C 3  494 ? -20.648 -28.807 40.894  1.00 49.30 494 C 1 
ATOM   11581 C CA   . THR C 3  494 ? -21.955 -29.256 41.376  1.00 49.45 494 C 1 
ATOM   11582 C C    . THR C 3  494 ? -21.795 -30.210 42.562  1.00 49.30 494 C 1 
ATOM   11583 O O    . THR C 3  494 ? -22.062 -31.409 42.455  1.00 45.81 494 C 1 
ATOM   11584 C CB   . THR C 3  494 ? -22.802 -29.884 40.259  1.00 45.87 494 C 1 
ATOM   11585 O OG1  . THR C 3  494 ? -22.082 -30.890 39.585  1.00 43.08 494 C 1 
ATOM   11586 C CG2  . THR C 3  494 ? -23.231 -28.857 39.216  1.00 42.22 494 C 1 
ATOM   11587 N N    . GLU C 3  495 ? -21.378 -29.689 43.721  1.00 36.50 495 C 1 
ATOM   11588 C CA   . GLU C 3  495 ? -21.859 -30.285 44.960  1.00 37.07 495 C 1 
ATOM   11589 C C    . GLU C 3  495 ? -23.392 -30.229 44.946  1.00 36.09 495 C 1 
ATOM   11590 O O    . GLU C 3  495 ? -23.973 -29.258 44.448  1.00 35.50 495 C 1 
ATOM   11591 C CB   . GLU C 3  495 ? -21.285 -29.599 46.210  1.00 36.04 495 C 1 
ATOM   11592 C CG   . GLU C 3  495 ? -19.891 -30.138 46.563  1.00 33.87 495 C 1 
ATOM   11593 C CD   . GLU C 3  495 ? -19.395 -29.722 47.957  1.00 32.52 495 C 1 
ATOM   11594 O OE1  . GLU C 3  495 ? -18.429 -30.363 48.435  1.00 30.42 495 C 1 
ATOM   11595 O OE2  . GLU C 3  495 ? -19.974 -28.787 48.555  1.00 32.60 495 C 1 
ATOM   11596 N N    . PRO C 3  496 ? -24.071 -31.283 45.464  1.00 37.44 496 C 1 
ATOM   11597 C CA   . PRO C 3  496 ? -25.520 -31.362 45.426  1.00 37.77 496 C 1 
ATOM   11598 C C    . PRO C 3  496 ? -26.124 -30.407 46.463  1.00 38.81 496 C 1 
ATOM   11599 O O    . PRO C 3  496 ? -26.645 -30.846 47.485  1.00 37.55 496 C 1 
ATOM   11600 C CB   . PRO C 3  496 ? -25.831 -32.841 45.676  1.00 34.73 496 C 1 
ATOM   11601 C CG   . PRO C 3  496 ? -24.699 -33.279 46.600  1.00 34.75 496 C 1 
ATOM   11602 C CD   . PRO C 3  496 ? -23.509 -32.462 46.097  1.00 38.86 496 C 1 
ATOM   11603 N N    . GLU C 3  497 ? -26.057 -29.123 46.235  1.00 31.93 497 C 1 
ATOM   11604 C CA   . GLU C 3  497 ? -27.006 -28.251 46.895  1.00 32.35 497 C 1 
ATOM   11605 C C    . GLU C 3  497 ? -28.404 -28.695 46.471  1.00 31.01 497 C 1 
ATOM   11606 O O    . GLU C 3  497 ? -28.699 -28.897 45.291  1.00 30.89 497 C 1 
ATOM   11607 C CB   . GLU C 3  497 ? -26.761 -26.762 46.615  1.00 32.53 497 C 1 
ATOM   11608 C CG   . GLU C 3  497 ? -25.687 -26.172 47.546  1.00 30.88 497 C 1 
ATOM   11609 C CD   . GLU C 3  497 ? -25.701 -24.636 47.595  1.00 29.53 497 C 1 
ATOM   11610 O OE1  . GLU C 3  497 ? -25.181 -24.092 48.595  1.00 27.26 497 C 1 
ATOM   11611 O OE2  . GLU C 3  497 ? -26.265 -24.007 46.670  1.00 29.43 497 C 1 
ATOM   11612 N N    . LEU C 3  498 ? -29.254 -28.894 47.484  1.00 33.10 498 C 1 
ATOM   11613 C CA   . LEU C 3  498 ? -30.672 -29.167 47.297  1.00 34.62 498 C 1 
ATOM   11614 C C    . LEU C 3  498 ? -31.300 -27.956 46.609  1.00 33.93 498 C 1 
ATOM   11615 O O    . LEU C 3  498 ? -31.834 -27.061 47.261  1.00 33.93 498 C 1 
ATOM   11616 C CB   . LEU C 3  498 ? -31.323 -29.440 48.667  1.00 33.95 498 C 1 
ATOM   11617 C CG   . LEU C 3  498 ? -31.201 -30.891 49.158  1.00 31.42 498 C 1 
ATOM   11618 C CD1  . LEU C 3  498 ? -31.382 -30.957 50.673  1.00 30.40 498 C 1 
ATOM   11619 C CD2  . LEU C 3  498 ? -32.285 -31.766 48.519  1.00 33.41 498 C 1 
ATOM   11620 N N    . ILE C 3  499 ? -31.206 -27.938 45.290  1.00 31.17 499 C 1 
ATOM   11621 C CA   . ILE C 3  499 ? -31.943 -26.980 44.485  1.00 32.55 499 C 1 
ATOM   11622 C C    . ILE C 3  499 ? -33.410 -27.259 44.781  1.00 32.25 499 C 1 
ATOM   11623 O O    . ILE C 3  499 ? -33.976 -28.250 44.321  1.00 31.82 499 C 1 
ATOM   11624 C CB   . ILE C 3  499 ? -31.593 -27.092 42.983  1.00 31.96 499 C 1 
ATOM   11625 C CG1  . ILE C 3  499 ? -30.088 -26.811 42.749  1.00 29.88 499 C 1 
ATOM   11626 C CG2  . ILE C 3  499 ? -32.458 -26.112 42.169  1.00 31.20 499 C 1 
ATOM   11627 C CD1  . ILE C 3  499 ? -29.618 -27.017 41.301  1.00 29.25 499 C 1 
ATOM   11628 N N    . GLN C 3  500 ? -34.026 -26.413 45.631  1.00 30.59 500 C 1 
ATOM   11629 C CA   . GLN C 3  500 ? -35.474 -26.418 45.738  1.00 31.90 500 C 1 
ATOM   11630 C C    . GLN C 3  500 ? -36.008 -26.214 44.331  1.00 31.07 500 C 1 
ATOM   11631 O O    . GLN C 3  500 ? -35.710 -25.211 43.682  1.00 30.65 500 C 1 
ATOM   11632 C CB   . GLN C 3  500 ? -35.983 -25.309 46.668  1.00 31.82 500 C 1 
ATOM   11633 C CG   . GLN C 3  500 ? -35.936 -25.709 48.146  1.00 30.33 500 C 1 
ATOM   11634 C CD   . GLN C 3  500 ? -36.624 -24.690 49.062  1.00 28.03 500 C 1 
ATOM   11635 O OE1  . GLN C 3  500 ? -36.961 -23.578 48.699  1.00 27.97 500 C 1 
ATOM   11636 N NE2  . GLN C 3  500 ? -36.866 -25.048 50.304  1.00 27.68 500 C 1 
ATOM   11637 N N    . VAL C 3  501 ? -36.816 -27.170 43.907  1.00 33.59 501 C 1 
ATOM   11638 C CA   . VAL C 3  501 ? -37.557 -27.111 42.649  1.00 33.65 501 C 1 
ATOM   11639 C C    . VAL C 3  501 ? -38.622 -26.020 42.789  1.00 33.39 501 C 1 
ATOM   11640 O O    . VAL C 3  501 ? -39.805 -26.298 42.956  1.00 31.97 501 C 1 
ATOM   11641 C CB   . VAL C 3  501 ? -38.166 -28.488 42.287  1.00 32.04 501 C 1 
ATOM   11642 C CG1  . VAL C 3  501 ? -38.785 -28.488 40.893  1.00 29.10 501 C 1 
ATOM   11643 C CG2  . VAL C 3  501 ? -37.114 -29.606 42.326  1.00 31.99 501 C 1 
ATOM   11644 N N    . LYS C 3  502 ? -38.188 -24.760 42.818  1.00 29.33 502 C 1 
ATOM   11645 C CA   . LYS C 3  502 ? -39.114 -23.690 42.503  1.00 29.80 502 C 1 
ATOM   11646 C C    . LYS C 3  502 ? -39.490 -23.899 41.050  1.00 28.36 502 C 1 
ATOM   11647 O O    . LYS C 3  502 ? -38.622 -24.030 40.190  1.00 27.65 502 C 1 
ATOM   11648 C CB   . LYS C 3  502 ? -38.519 -22.301 42.763  1.00 29.49 502 C 1 
ATOM   11649 C CG   . LYS C 3  502 ? -38.688 -21.911 44.239  1.00 27.89 502 C 1 
ATOM   11650 C CD   . LYS C 3  502 ? -38.228 -20.474 44.470  1.00 27.16 502 C 1 
ATOM   11651 C CE   . LYS C 3  502 ? -38.512 -20.052 45.914  1.00 24.00 502 C 1 
ATOM   11652 N NZ   . LYS C 3  502 ? -38.056 -18.670 46.175  1.00 22.67 502 C 1 
ATOM   11653 N N    . SER C 3  503 ? -40.781 -23.984 40.820  1.00 29.51 503 C 1 
ATOM   11654 C CA   . SER C 3  503 ? -41.351 -24.001 39.483  1.00 30.16 503 C 1 
ATOM   11655 C C    . SER C 3  503 ? -41.036 -22.663 38.819  1.00 29.80 503 C 1 
ATOM   11656 O O    . SER C 3  503 ? -41.830 -21.728 38.908  1.00 28.65 503 C 1 
ATOM   11657 C CB   . SER C 3  503 ? -42.865 -24.230 39.581  1.00 28.88 503 C 1 
ATOM   11658 O OG   . SER C 3  503 ? -43.457 -23.258 40.418  1.00 26.96 503 C 1 
ATOM   11659 N N    . GLU C 3  504 ? -39.849 -22.556 38.257  1.00 27.38 504 C 1 
ATOM   11660 C CA   . GLU C 3  504 ? -39.530 -21.422 37.409  1.00 27.93 504 C 1 
ATOM   11661 C C    . GLU C 3  504 ? -40.532 -21.432 36.261  1.00 27.17 504 C 1 
ATOM   11662 O O    . GLU C 3  504 ? -40.693 -22.431 35.558  1.00 26.61 504 C 1 
ATOM   11663 C CB   . GLU C 3  504 ? -38.074 -21.451 36.939  1.00 27.10 504 C 1 
ATOM   11664 C CG   . GLU C 3  504 ? -37.114 -21.119 38.094  1.00 25.74 504 C 1 
ATOM   11665 C CD   . GLU C 3  504 ? -35.658 -20.912 37.656  1.00 24.78 504 C 1 
ATOM   11666 O OE1  . GLU C 3  504 ? -34.923 -20.275 38.445  1.00 23.12 504 C 1 
ATOM   11667 O OE2  . GLU C 3  504 ? -35.292 -21.378 36.552  1.00 25.86 504 C 1 
ATOM   11668 N N    . LEU C 3  505 ? -41.294 -20.351 36.175  1.00 27.34 505 C 1 
ATOM   11669 C CA   . LEU C 3  505 ? -42.225 -20.145 35.075  1.00 29.20 505 C 1 
ATOM   11670 C C    . LEU C 3  505 ? -41.448 -20.306 33.768  1.00 28.40 505 C 1 
ATOM   11671 O O    . LEU C 3  505 ? -40.299 -19.873 33.706  1.00 27.39 505 C 1 
ATOM   11672 C CB   . LEU C 3  505 ? -42.848 -18.742 35.184  1.00 27.95 505 C 1 
ATOM   11673 C CG   . LEU C 3  505 ? -44.146 -18.727 36.018  1.00 25.05 505 C 1 
ATOM   11674 C CD1  . LEU C 3  505 ? -44.395 -17.342 36.608  1.00 23.99 505 C 1 
ATOM   11675 C CD2  . LEU C 3  505 ? -45.349 -19.099 35.150  1.00 26.70 505 C 1 
ATOM   11676 N N    . PRO C 3  506 ? -42.052 -20.938 32.753  1.00 27.96 506 C 1 
ATOM   11677 C CA   . PRO C 3  506 ? -41.389 -21.118 31.473  1.00 28.68 506 C 1 
ATOM   11678 C C    . PRO C 3  506 ? -40.994 -19.736 30.960  1.00 29.35 506 C 1 
ATOM   11679 O O    . PRO C 3  506 ? -41.855 -18.928 30.621  1.00 27.82 506 C 1 
ATOM   11680 C CB   . PRO C 3  506 ? -42.406 -21.832 30.575  1.00 26.21 506 C 1 
ATOM   11681 C CG   . PRO C 3  506 ? -43.754 -21.464 31.191  1.00 25.70 506 C 1 
ATOM   11682 C CD   . PRO C 3  506 ? -43.440 -21.332 32.681  1.00 28.87 506 C 1 
ATOM   11683 N N    . LEU C 3  507 ? -39.709 -19.460 31.028  1.00 27.33 507 C 1 
ATOM   11684 C CA   . LEU C 3  507 ? -39.168 -18.233 30.473  1.00 28.34 507 C 1 
ATOM   11685 C C    . LEU C 3  507 ? -39.570 -18.198 29.006  1.00 27.84 507 C 1 
ATOM   11686 O O    . LEU C 3  507 ? -39.431 -19.204 28.307  1.00 26.66 507 C 1 
ATOM   11687 C CB   . LEU C 3  507 ? -37.641 -18.197 30.659  1.00 26.93 507 C 1 
ATOM   11688 C CG   . LEU C 3  507 ? -37.210 -17.679 32.049  1.00 24.39 507 C 1 
ATOM   11689 C CD1  . LEU C 3  507 ? -35.796 -18.121 32.382  1.00 23.05 507 C 1 
ATOM   11690 C CD2  . LEU C 3  507 ? -37.253 -16.141 32.086  1.00 25.48 507 C 1 
ATOM   11691 N N    . ASP C 3  508 ? -40.121 -17.074 28.594  1.00 27.79 508 C 1 
ATOM   11692 C CA   . ASP C 3  508 ? -40.486 -16.862 27.199  1.00 27.96 508 C 1 
ATOM   11693 C C    . ASP C 3  508 ? -39.310 -17.260 26.305  1.00 27.03 508 C 1 
ATOM   11694 O O    . ASP C 3  508 ? -38.163 -16.989 26.668  1.00 25.91 508 C 1 
ATOM   11695 C CB   . ASP C 3  508 ? -40.849 -15.391 26.948  1.00 26.46 508 C 1 
ATOM   11696 C CG   . ASP C 3  508 ? -42.301 -15.055 27.294  1.00 23.92 508 C 1 
ATOM   11697 O OD1  . ASP C 3  508 ? -43.184 -15.860 26.928  1.00 23.49 508 C 1 
ATOM   11698 O OD2  . ASP C 3  508 ? -42.511 -13.974 27.891  1.00 24.04 508 C 1 
ATOM   11699 N N    . PRO C 3  509 ? -39.582 -17.932 25.170  1.00 26.99 509 C 1 
ATOM   11700 C CA   . PRO C 3  509 ? -38.525 -18.449 24.313  1.00 27.58 509 C 1 
ATOM   11701 C C    . PRO C 3  509 ? -37.555 -17.312 24.018  1.00 27.94 509 C 1 
ATOM   11702 O O    . PRO C 3  509 ? -37.948 -16.298 23.445  1.00 26.54 509 C 1 
ATOM   11703 C CB   . PRO C 3  509 ? -39.222 -18.983 23.057  1.00 25.49 509 C 1 
ATOM   11704 C CG   . PRO C 3  509 ? -40.567 -18.256 23.051  1.00 25.04 509 C 1 
ATOM   11705 C CD   . PRO C 3  509 ? -40.869 -18.069 24.538  1.00 28.07 509 C 1 
ATOM   11706 N N    . LEU C 3  510 ? -36.335 -17.493 24.496  1.00 27.04 510 C 1 
ATOM   11707 C CA   . LEU C 3  510 ? -35.284 -16.512 24.288  1.00 27.39 510 C 1 
ATOM   11708 C C    . LEU C 3  510 ? -35.288 -16.148 22.806  1.00 26.82 510 C 1 
ATOM   11709 O O    . LEU C 3  510 ? -35.360 -17.058 21.978  1.00 26.01 510 C 1 
ATOM   11710 C CB   . LEU C 3  510 ? -33.926 -17.098 24.705  1.00 26.43 510 C 1 
ATOM   11711 C CG   . LEU C 3  510 ? -33.624 -16.944 26.209  1.00 24.29 510 C 1 
ATOM   11712 C CD1  . LEU C 3  510 ? -32.544 -17.928 26.640  1.00 23.40 510 C 1 
ATOM   11713 C CD2  . LEU C 3  510 ? -33.122 -15.523 26.516  1.00 25.69 510 C 1 
ATOM   11714 N N    . PRO C 3  511 ? -35.281 -14.860 22.473  1.00 26.91 511 C 1 
ATOM   11715 C CA   . PRO C 3  511 ? -35.304 -14.429 21.085  1.00 27.72 511 C 1 
ATOM   11716 C C    . PRO C 3  511 ? -34.206 -15.186 20.355  1.00 27.98 511 C 1 
ATOM   11717 O O    . PRO C 3  511 ? -33.116 -15.345 20.913  1.00 26.63 511 C 1 
ATOM   11718 C CB   . PRO C 3  511 ? -35.066 -12.917 21.104  1.00 26.03 511 C 1 
ATOM   11719 C CG   . PRO C 3  511 ? -34.391 -12.674 22.451  1.00 25.53 511 C 1 
ATOM   11720 C CD   . PRO C 3  511 ? -34.997 -13.745 23.349  1.00 28.31 511 C 1 
ATOM   11721 N N    . VAL C 3  512 ? -34.555 -15.708 19.181  1.00 28.40 512 C 1 
ATOM   11722 C CA   . VAL C 3  512 ? -33.659 -16.576 18.408  1.00 28.68 512 C 1 
ATOM   11723 C C    . VAL C 3  512 ? -32.288 -15.923 18.435  1.00 28.30 512 C 1 
ATOM   11724 O O    . VAL C 3  512 ? -32.179 -14.798 17.960  1.00 27.02 512 C 1 
ATOM   11725 C CB   . VAL C 3  512 ? -34.144 -16.741 16.958  1.00 27.08 512 C 1 
ATOM   11726 C CG1  . VAL C 3  512 ? -33.206 -17.634 16.150  1.00 24.34 512 C 1 
ATOM   11727 C CG2  . VAL C 3  512 ? -35.549 -17.366 16.915  1.00 25.85 512 C 1 
ATOM   11728 N N    . PRO C 3  513 ? -31.296 -16.557 19.085  1.00 27.32 513 C 1 
ATOM   11729 C CA   . PRO C 3  513 ? -29.994 -15.944 19.198  1.00 28.00 513 C 1 
ATOM   11730 C C    . PRO C 3  513 ? -29.577 -15.618 17.776  1.00 28.12 513 C 1 
ATOM   11731 O O    . PRO C 3  513 ? -29.572 -16.507 16.926  1.00 26.67 513 C 1 
ATOM   11732 C CB   . PRO C 3  513 ? -29.092 -16.978 19.881  1.00 26.15 513 C 1 
ATOM   11733 C CG   . PRO C 3  513 ? -29.798 -18.304 19.615  1.00 25.79 513 C 1 
ATOM   11734 C CD   . PRO C 3  513 ? -31.271 -17.920 19.562  1.00 29.47 513 C 1 
ATOM   11735 N N    . THR C 3  514 ? -29.372 -14.344 17.507  1.00 28.44 514 C 1 
ATOM   11736 C CA   . THR C 3  514 ? -28.843 -13.901 16.224  1.00 28.96 514 C 1 
ATOM   11737 C C    . THR C 3  514 ? -27.630 -14.761 15.980  1.00 28.57 514 C 1 
ATOM   11738 O O    . THR C 3  514 ? -26.734 -14.748 16.818  1.00 27.19 514 C 1 
ATOM   11739 C CB   . THR C 3  514 ? -28.433 -12.426 16.269  1.00 27.37 514 C 1 
ATOM   11740 O OG1  . THR C 3  514 ? -27.886 -12.101 17.534  1.00 25.71 514 C 1 
ATOM   11741 C CG2  . THR C 3  514 ? -29.635 -11.510 16.053  1.00 26.00 514 C 1 
ATOM   11742 N N    . GLU C 3  515 ? -27.688 -15.586 14.937  1.00 27.42 515 C 1 
ATOM   11743 C CA   . GLU C 3  515 ? -26.670 -16.603 14.708  1.00 28.67 515 C 1 
ATOM   11744 C C    . GLU C 3  515 ? -25.316 -15.905 14.682  1.00 27.87 515 C 1 
ATOM   11745 O O    . GLU C 3  515 ? -24.970 -15.237 13.707  1.00 27.33 515 C 1 
ATOM   11746 C CB   . GLU C 3  515 ? -26.935 -17.377 13.410  1.00 27.98 515 C 1 
ATOM   11747 C CG   . GLU C 3  515 ? -28.080 -18.390 13.539  1.00 26.47 515 C 1 
ATOM   11748 C CD   . GLU C 3  515 ? -28.294 -19.240 12.276  1.00 25.27 515 C 1 
ATOM   11749 O OE1  . GLU C 3  515 ? -28.824 -20.364 12.423  1.00 23.69 515 C 1 
ATOM   11750 O OE2  . GLU C 3  515 ? -27.956 -18.773 11.169  1.00 26.98 515 C 1 
ATOM   11751 N N    . GLU C 3  516 ? -24.636 -15.962 15.817  1.00 30.42 516 C 1 
ATOM   11752 C CA   . GLU C 3  516 ? -23.313 -15.393 15.929  1.00 30.48 516 C 1 
ATOM   11753 C C    . GLU C 3  516 ? -22.470 -16.158 14.929  1.00 29.55 516 C 1 
ATOM   11754 O O    . GLU C 3  516 ? -22.371 -17.386 14.984  1.00 29.03 516 C 1 
ATOM   11755 C CB   . GLU C 3  516 ? -22.770 -15.480 17.360  1.00 29.52 516 C 1 
ATOM   11756 C CG   . GLU C 3  516 ? -23.472 -14.498 18.317  1.00 27.51 516 C 1 
ATOM   11757 C CD   . GLU C 3  516 ? -22.879 -14.473 19.734  1.00 26.35 516 C 1 
ATOM   11758 O OE1  . GLU C 3  516 ? -23.151 -13.484 20.454  1.00 25.20 516 C 1 
ATOM   11759 O OE2  . GLU C 3  516 ? -22.167 -15.429 20.116  1.00 27.64 516 C 1 
ATOM   11760 N N    . GLY C 3  517 ? -21.973 -15.435 13.946  1.00 32.46 517 C 1 
ATOM   11761 C CA   . GLY C 3  517 ? -21.085 -16.012 12.949  1.00 32.86 517 C 1 
ATOM   11762 C C    . GLY C 3  517 ? -19.885 -16.659 13.627  1.00 32.36 517 C 1 
ATOM   11763 O O    . GLY C 3  517 ? -19.684 -16.499 14.828  1.00 31.33 517 C 1 
ATOM   11764 N N    . ASN C 3  518 ? -19.091 -17.383 12.862  1.00 34.18 518 C 1 
ATOM   11765 C CA   . ASN C 3  518 ? -17.928 -18.104 13.386  1.00 34.89 518 C 1 
ATOM   11766 C C    . ASN C 3  518 ? -17.214 -17.236 14.441  1.00 33.13 518 C 1 
ATOM   11767 O O    . ASN C 3  518 ? -16.619 -16.220 14.084  1.00 32.40 518 C 1 
ATOM   11768 C CB   . ASN C 3  518 ? -17.014 -18.486 12.212  1.00 34.64 518 C 1 
ATOM   11769 C CG   . ASN C 3  518 ? -15.781 -19.260 12.653  1.00 31.77 518 C 1 
ATOM   11770 O OD1  . ASN C 3  518 ? -15.421 -19.315 13.819  1.00 31.68 518 C 1 
ATOM   11771 N ND2  . ASN C 3  518 ? -15.096 -19.878 11.722  1.00 32.62 518 C 1 
ATOM   11772 N N    . PRO C 3  519 ? -17.331 -17.592 15.730  1.00 35.42 519 C 1 
ATOM   11773 C CA   . PRO C 3  519 ? -17.025 -16.665 16.819  1.00 36.50 519 C 1 
ATOM   11774 C C    . PRO C 3  519 ? -15.543 -16.321 16.900  1.00 36.57 519 C 1 
ATOM   11775 O O    . PRO C 3  519 ? -15.165 -15.320 17.495  1.00 35.42 519 C 1 
ATOM   11776 C CB   . PRO C 3  519 ? -17.529 -17.368 18.083  1.00 35.36 519 C 1 
ATOM   11777 C CG   . PRO C 3  519 ? -17.502 -18.842 17.701  1.00 36.49 519 C 1 
ATOM   11778 C CD   . PRO C 3  519 ? -17.846 -18.840 16.229  1.00 41.96 519 C 1 
ATOM   11779 N N    . LEU C 3  520 ? -14.712 -17.159 16.306  1.00 32.92 520 C 1 
ATOM   11780 C CA   . LEU C 3  520 ? -13.279 -16.913 16.198  1.00 34.15 520 C 1 
ATOM   11781 C C    . LEU C 3  520 ? -12.986 -15.862 15.125  1.00 32.93 520 C 1 
ATOM   11782 O O    . LEU C 3  520 ? -12.235 -14.921 15.360  1.00 31.75 520 C 1 
ATOM   11783 C CB   . LEU C 3  520 ? -12.589 -18.247 15.905  1.00 33.28 520 C 1 
ATOM   11784 C CG   . LEU C 3  520 ? -11.125 -18.270 16.370  1.00 31.07 520 C 1 
ATOM   11785 C CD1  . LEU C 3  520 ? -10.762 -19.676 16.770  1.00 30.66 520 C 1 
ATOM   11786 C CD2  . LEU C 3  520 ? -10.152 -17.809 15.306  1.00 33.80 520 C 1 
ATOM   11787 N N    . LEU C 3  521 ? -13.603 -16.044 13.976  1.00 32.71 521 C 1 
ATOM   11788 C CA   . LEU C 3  521 ? -13.552 -15.067 12.906  1.00 34.79 521 C 1 
ATOM   11789 C C    . LEU C 3  521 ? -14.607 -14.005 13.211  1.00 33.55 521 C 1 
ATOM   11790 O O    . LEU C 3  521 ? -15.787 -14.211 12.931  1.00 33.11 521 C 1 
ATOM   11791 C CB   . LEU C 3  521 ? -13.800 -15.758 11.556  1.00 34.63 521 C 1 
ATOM   11792 C CG   . LEU C 3  521 ? -12.716 -16.775 11.162  1.00 32.16 521 C 1 
ATOM   11793 C CD1  . LEU C 3  521 ? -13.159 -17.584 9.957   1.00 31.85 521 C 1 
ATOM   11794 C CD2  . LEU C 3  521 ? -11.395 -16.092 10.815  1.00 34.41 521 C 1 
ATOM   11795 N N    . LYS C 3  522 ? -14.182 -12.895 13.784  1.00 33.88 522 C 1 
ATOM   11796 C CA   . LYS C 3  522 ? -15.038 -11.713 13.798  1.00 35.22 522 C 1 
ATOM   11797 C C    . LYS C 3  522 ? -15.403 -11.407 12.350  1.00 33.79 522 C 1 
ATOM   11798 O O    . LYS C 3  522 ? -14.630 -10.787 11.619  1.00 33.14 522 C 1 
ATOM   11799 C CB   . LYS C 3  522 ? -14.356 -10.516 14.477  1.00 35.52 522 C 1 
ATOM   11800 C CG   . LYS C 3  522 ? -14.783 -10.378 15.945  1.00 34.63 522 C 1 
ATOM   11801 C CD   . LYS C 3  522 ? -14.118 -9.168  16.596  1.00 33.00 522 C 1 
ATOM   11802 C CE   . LYS C 3  522 ? -14.755 -8.920  17.967  1.00 29.78 522 C 1 
ATOM   11803 N NZ   . LYS C 3  522 ? -13.914 -8.067  18.826  1.00 27.75 522 C 1 
ATOM   11804 N N    . HIS C 3  523 ? -16.552 -11.896 11.961  1.00 29.87 523 C 1 
ATOM   11805 C CA   . HIS C 3  523 ? -17.149 -11.472 10.724  1.00 30.75 523 C 1 
ATOM   11806 C C    . HIS C 3  523 ? -17.383 -9.974  10.877  1.00 29.21 523 C 1 
ATOM   11807 O O    . HIS C 3  523 ? -18.341 -9.537  11.508  1.00 28.13 523 C 1 
ATOM   11808 C CB   . HIS C 3  523 ? -18.438 -12.245 10.424  1.00 29.57 523 C 1 
ATOM   11809 C CG   . HIS C 3  523 ? -18.193 -13.515 9.658   1.00 28.36 523 C 1 
ATOM   11810 N ND1  . HIS C 3  523 ? -17.832 -13.600 8.327   1.00 28.14 523 C 1 
ATOM   11811 C CD2  . HIS C 3  523 ? -18.310 -14.799 10.123  1.00 28.11 523 C 1 
ATOM   11812 C CE1  . HIS C 3  523 ? -17.738 -14.897 8.005   1.00 26.90 523 C 1 
ATOM   11813 N NE2  . HIS C 3  523 ? -18.017 -15.663 9.071   1.00 27.54 523 C 1 
ATOM   11814 N N    . TYR C 3  524 ? -16.468 -9.218  10.323  1.00 28.52 524 C 1 
ATOM   11815 C CA   . TYR C 3  524 ? -16.802 -7.868  9.957   1.00 29.61 524 C 1 
ATOM   11816 C C    . TYR C 3  524 ? -18.078 -7.996  9.156   1.00 28.17 524 C 1 
ATOM   11817 O O    . TYR C 3  524 ? -18.095 -8.673  8.125   1.00 27.18 524 C 1 
ATOM   11818 C CB   . TYR C 3  524 ? -15.666 -7.220  9.164   1.00 28.94 524 C 1 
ATOM   11819 C CG   . TYR C 3  524 ? -14.604 -6.722  10.105  1.00 28.42 524 C 1 
ATOM   11820 C CD1  . TYR C 3  524 ? -14.817 -5.521  10.794  1.00 27.84 524 C 1 
ATOM   11821 C CD2  . TYR C 3  524 ? -13.486 -7.526  10.408  1.00 28.08 524 C 1 
ATOM   11822 C CE1  . TYR C 3  524 ? -13.934 -5.130  11.798  1.00 25.82 524 C 1 
ATOM   11823 C CE2  . TYR C 3  524 ? -12.599 -7.140  11.418  1.00 26.68 524 C 1 
ATOM   11824 C CZ   . TYR C 3  524 ? -12.834 -5.946  12.122  1.00 26.34 524 C 1 
ATOM   11825 O OH   . TYR C 3  524 ? -12.007 -5.590  13.140  1.00 26.93 524 C 1 
ATOM   11826 N N    . ARG C 3  525 ? -19.143 -7.424  9.693   1.00 29.25 525 C 1 
ATOM   11827 C CA   . ARG C 3  525 ? -20.424 -7.370  8.994   1.00 30.71 525 C 1 
ATOM   11828 C C    . ARG C 3  525 ? -20.216 -6.519  7.738   1.00 29.43 525 C 1 
ATOM   11829 O O    . ARG C 3  525 ? -20.571 -5.350  7.695   1.00 28.80 525 C 1 
ATOM   11830 C CB   . ARG C 3  525 ? -21.535 -6.811  9.899   1.00 30.34 525 C 1 
ATOM   11831 C CG   . ARG C 3  525 ? -22.005 -7.768  11.012  1.00 29.14 525 C 1 
ATOM   11832 C CD   . ARG C 3  525 ? -23.240 -7.152  11.677  1.00 27.71 525 C 1 
ATOM   11833 N NE   . ARG C 3  525 ? -23.798 -7.990  12.756  1.00 26.15 525 C 1 
ATOM   11834 C CZ   . ARG C 3  525 ? -24.764 -7.617  13.576  1.00 24.29 525 C 1 
ATOM   11835 N NH1  . ARG C 3  525 ? -25.424 -6.516  13.402  1.00 23.36 525 C 1 
ATOM   11836 N NH2  . ARG C 3  525 ? -25.069 -8.331  14.611  1.00 21.32 525 C 1 
ATOM   11837 N N    . GLY C 3  526 ? -19.571 -7.126  6.764   1.00 27.61 526 C 1 
ATOM   11838 C CA   . GLY C 3  526 ? -19.752 -6.702  5.394   1.00 28.15 526 C 1 
ATOM   11839 C C    . GLY C 3  526 ? -21.231 -6.856  5.055   1.00 27.49 526 C 1 
ATOM   11840 O O    . GLY C 3  526 ? -21.961 -7.545  5.777   1.00 26.21 526 C 1 
ATOM   11841 N N    . PRO C 3  527 ? -21.703 -6.208  4.007   1.00 26.44 527 C 1 
ATOM   11842 C CA   . PRO C 3  527 ? -23.037 -6.482  3.515   1.00 27.09 527 C 1 
ATOM   11843 C C    . PRO C 3  527 ? -23.188 -8.001  3.388   1.00 26.99 527 C 1 
ATOM   11844 O O    . PRO C 3  527 ? -22.241 -8.687  3.002   1.00 25.37 527 C 1 
ATOM   11845 C CB   . PRO C 3  527 ? -23.144 -5.758  2.167   1.00 25.16 527 C 1 
ATOM   11846 C CG   . PRO C 3  527 ? -21.697 -5.636  1.701   1.00 24.68 527 C 1 
ATOM   11847 C CD   . PRO C 3  527 ? -20.919 -5.510  3.009   1.00 27.80 527 C 1 
ATOM   11848 N N    . ALA C 3  528 ? -24.349 -8.500  3.754   1.00 26.12 528 C 1 
ATOM   11849 C CA   . ALA C 3  528 ? -24.647 -9.920  3.657   1.00 26.60 528 C 1 
ATOM   11850 C C    . ALA C 3  528 ? -24.545 -10.344 2.182   1.00 26.35 528 C 1 
ATOM   11851 O O    . ALA C 3  528 ? -25.534 -10.334 1.451   1.00 25.40 528 C 1 
ATOM   11852 C CB   . ALA C 3  528 ? -26.027 -10.178 4.271   1.00 25.15 528 C 1 
ATOM   11853 N N    . GLY C 3  529 ? -23.327 -10.637 1.748   1.00 26.27 529 C 1 
ATOM   11854 C CA   . GLY C 3  529 ? -23.117 -11.374 0.518   1.00 27.09 529 C 1 
ATOM   11855 C C    . GLY C 3  529 ? -23.854 -12.699 0.643   1.00 26.78 529 C 1 
ATOM   11856 O O    . GLY C 3  529 ? -23.952 -13.261 1.735   1.00 25.48 529 C 1 
ATOM   11857 N N    . ASP C 3  530 ? -24.400 -13.168 -0.455  1.00 27.81 530 C 1 
ATOM   11858 C CA   . ASP C 3  530 ? -25.154 -14.416 -0.460  1.00 27.85 530 C 1 
ATOM   11859 C C    . ASP C 3  530 ? -24.304 -15.541 0.136   1.00 26.90 530 C 1 
ATOM   11860 O O    . ASP C 3  530 ? -23.172 -15.779 -0.281  1.00 25.93 530 C 1 
ATOM   11861 C CB   . ASP C 3  530 ? -25.634 -14.755 -1.879  1.00 26.28 530 C 1 
ATOM   11862 C CG   . ASP C 3  530 ? -27.136 -14.554 -2.086  1.00 23.61 530 C 1 
ATOM   11863 O OD1  . ASP C 3  530 ? -27.890 -14.751 -1.106  1.00 24.02 530 C 1 
ATOM   11864 O OD2  . ASP C 3  530 ? -27.525 -14.247 -3.230  1.00 25.39 530 C 1 
ATOM   11865 N N    . ALA C 3  531 ? -24.873 -16.250 1.104   1.00 26.83 531 C 1 
ATOM   11866 C CA   . ALA C 3  531 ? -24.178 -17.303 1.848   1.00 27.53 531 C 1 
ATOM   11867 C C    . ALA C 3  531 ? -23.632 -18.430 0.951   1.00 26.98 531 C 1 
ATOM   11868 O O    . ALA C 3  531 ? -22.713 -19.150 1.338   1.00 26.36 531 C 1 
ATOM   11869 C CB   . ALA C 3  531 ? -25.157 -17.860 2.884   1.00 26.51 531 C 1 
ATOM   11870 N N    . THR C 3  532 ? -24.179 -18.570 -0.248  1.00 26.18 532 C 1 
ATOM   11871 C CA   . THR C 3  532 ? -23.692 -19.502 -1.270  1.00 27.15 532 C 1 
ATOM   11872 C C    . THR C 3  532 ? -22.235 -19.263 -1.655  1.00 26.59 532 C 1 
ATOM   11873 O O    . THR C 3  532 ? -21.521 -20.221 -1.916  1.00 25.31 532 C 1 
ATOM   11874 C CB   . THR C 3  532 ? -24.550 -19.403 -2.534  1.00 25.40 532 C 1 
ATOM   11875 O OG1  . THR C 3  532 ? -24.867 -18.056 -2.827  1.00 23.64 532 C 1 
ATOM   11876 C CG2  . THR C 3  532 ? -25.873 -20.149 -2.364  1.00 24.33 532 C 1 
ATOM   11877 N N    . VAL C 3  533 ? -21.778 -18.020 -1.658  1.00 27.01 533 C 1 
ATOM   11878 C CA   . VAL C 3  533 ? -20.402 -17.698 -2.068  1.00 28.11 533 C 1 
ATOM   11879 C C    . VAL C 3  533 ? -19.384 -18.231 -1.056  1.00 27.50 533 C 1 
ATOM   11880 O O    . VAL C 3  533 ? -18.282 -18.610 -1.432  1.00 26.28 533 C 1 
ATOM   11881 C CB   . VAL C 3  533 ? -20.216 -16.188 -2.281  1.00 26.99 533 C 1 
ATOM   11882 C CG1  . VAL C 3  533 ? -18.845 -15.869 -2.881  1.00 24.27 533 C 1 
ATOM   11883 C CG2  . VAL C 3  533 ? -21.275 -15.615 -3.229  1.00 26.74 533 C 1 
ATOM   11884 N N    . ALA C 3  534 ? -19.760 -18.314 0.217   1.00 26.68 534 C 1 
ATOM   11885 C CA   . ALA C 3  534 ? -18.873 -18.848 1.245   1.00 27.46 534 C 1 
ATOM   11886 C C    . ALA C 3  534 ? -18.609 -20.355 1.066   1.00 26.97 534 C 1 
ATOM   11887 O O    . ALA C 3  534 ? -17.497 -20.808 1.312   1.00 26.19 534 C 1 
ATOM   11888 C CB   . ALA C 3  534 ? -19.466 -18.541 2.619   1.00 26.56 534 C 1 
ATOM   11889 N N    . SER C 3  535 ? -19.603 -21.123 0.617   1.00 27.66 535 C 1 
ATOM   11890 C CA   . SER C 3  535 ? -19.423 -22.555 0.355   1.00 28.48 535 C 1 
ATOM   11891 C C    . SER C 3  535 ? -18.625 -22.828 -0.920  1.00 27.77 535 C 1 
ATOM   11892 O O    . SER C 3  535 ? -17.851 -23.774 -0.964  1.00 26.92 535 C 1 
ATOM   11893 C CB   . SER C 3  535 ? -20.771 -23.279 0.296   1.00 27.65 535 C 1 
ATOM   11894 O OG   . SER C 3  535 ? -21.597 -22.784 -0.738  1.00 26.22 535 C 1 
ATOM   11895 N N    . GLU C 3  536 ? -18.782 -21.995 -1.941  1.00 26.35 536 C 1 
ATOM   11896 C CA   . GLU C 3  536 ? -18.004 -22.116 -3.182  1.00 27.62 536 C 1 
ATOM   11897 C C    . GLU C 3  536 ? -16.538 -21.682 -3.023  1.00 26.48 536 C 1 
ATOM   11898 O O    . GLU C 3  536 ? -15.729 -21.963 -3.899  1.00 25.98 536 C 1 
ATOM   11899 C CB   . GLU C 3  536 ? -18.664 -21.313 -4.311  1.00 27.20 536 C 1 
ATOM   11900 C CG   . GLU C 3  536 ? -19.963 -21.948 -4.822  1.00 25.95 536 C 1 
ATOM   11901 C CD   . GLU C 3  536 ? -20.572 -21.209 -6.025  1.00 26.07 536 C 1 
ATOM   11902 O OE1  . GLU C 3  536 ? -21.477 -21.793 -6.663  1.00 25.06 536 C 1 
ATOM   11903 O OE2  . GLU C 3  536 ? -20.165 -20.055 -6.306  1.00 28.37 536 C 1 
ATOM   11904 N N    . LYS C 3  537 ? -16.197 -21.034 -1.925  1.00 29.68 537 C 1 
ATOM   11905 C CA   . LYS C 3  537 ? -14.801 -20.673 -1.646  1.00 31.26 537 C 1 
ATOM   11906 C C    . LYS C 3  537 ? -13.929 -21.884 -1.294  1.00 29.73 537 C 1 
ATOM   11907 O O    . LYS C 3  537 ? -12.714 -21.783 -1.406  1.00 28.90 537 C 1 
ATOM   11908 C CB   . LYS C 3  537 ? -14.715 -19.608 -0.542  1.00 31.22 537 C 1 
ATOM   11909 C CG   . LYS C 3  537 ? -14.893 -18.174 -1.070  1.00 29.30 537 C 1 
ATOM   11910 C CD   . LYS C 3  537 ? -14.623 -17.153 0.040   1.00 28.49 537 C 1 
ATOM   11911 C CE   . LYS C 3  537 ? -14.666 -15.719 -0.501  1.00 26.01 537 C 1 
ATOM   11912 N NZ   . LYS C 3  537 ? -14.130 -14.722 0.459   1.00 24.77 537 C 1 
ATOM   11913 N N    . GLU C 3  538 ? -14.509 -22.990 -0.855  1.00 28.63 538 C 1 
ATOM   11914 C CA   . GLU C 3  538 ? -13.716 -24.199 -0.654  1.00 29.25 538 C 1 
ATOM   11915 C C    . GLU C 3  538 ? -13.171 -24.719 -1.984  1.00 27.85 538 C 1 
ATOM   11916 O O    . GLU C 3  538 ? -13.779 -24.564 -3.042  1.00 27.98 538 C 1 
ATOM   11917 C CB   . GLU C 3  538 ? -14.492 -25.280 0.098   1.00 29.28 538 C 1 
ATOM   11918 C CG   . GLU C 3  538 ? -14.567 -24.945 1.587   1.00 27.56 538 C 1 
ATOM   11919 C CD   . GLU C 3  538 ? -15.155 -26.067 2.435   1.00 27.05 538 C 1 
ATOM   11920 O OE1  . GLU C 3  538 ? -15.096 -25.949 3.673   1.00 25.87 538 C 1 
ATOM   11921 O OE2  . GLU C 3  538 ? -15.710 -27.051 1.891   1.00 28.32 538 C 1 
ATOM   11922 N N    . SER C 3  539 ? -12.016 -25.341 -1.909  1.00 28.49 539 C 1 
ATOM   11923 C CA   . SER C 3  539 ? -11.349 -25.891 -3.082  1.00 28.99 539 C 1 
ATOM   11924 C C    . SER C 3  539 ? -12.182 -27.020 -3.690  1.00 27.69 539 C 1 
ATOM   11925 O O    . SER C 3  539 ? -12.034 -28.182 -3.321  1.00 27.10 539 C 1 
ATOM   11926 C CB   . SER C 3  539 ? -9.934  -26.359 -2.729  1.00 28.43 539 C 1 
ATOM   11927 O OG   . SER C 3  539 ? -9.916  -27.207 -1.601  1.00 26.86 539 C 1 
ATOM   11928 N N    . VAL C 3  540 ? -13.031 -26.685 -4.630  1.00 27.40 540 C 1 
ATOM   11929 C CA   . VAL C 3  540 ? -13.613 -27.655 -5.555  1.00 27.95 540 C 1 
ATOM   11930 C C    . VAL C 3  540 ? -12.500 -28.058 -6.519  1.00 27.20 540 C 1 
ATOM   11931 O O    . VAL C 3  540 ? -12.370 -27.507 -7.608  1.00 26.03 540 C 1 
ATOM   11932 C CB   . VAL C 3  540 ? -14.856 -27.103 -6.280  1.00 26.72 540 C 1 
ATOM   11933 C CG1  . VAL C 3  540 ? -15.541 -28.203 -7.089  1.00 24.15 540 C 1 
ATOM   11934 C CG2  . VAL C 3  540 ? -15.891 -26.540 -5.300  1.00 26.81 540 C 1 
ATOM   11935 N N    . MET C 3  541 ? -11.656 -28.978 -6.063  1.00 25.41 541 C 1 
ATOM   11936 C CA   . MET C 3  541 ? -10.825 -29.759 -6.972  1.00 25.51 541 C 1 
ATOM   11937 C C    . MET C 3  541 ? -11.541 -31.044 -7.359  1.00 24.19 541 C 1 
ATOM   11938 O O    . MET C 3  541 ? -12.170 -31.667 -6.477  1.00 21.81 541 C 1 
ATOM   11939 C CB   . MET C 3  541 ? -9.449  -30.057 -6.392  1.00 25.10 541 C 1 
ATOM   11940 C CG   . MET C 3  541 ? -8.496  -28.889 -6.608  1.00 23.20 541 C 1 
ATOM   11941 S SD   . MET C 3  541 ? -6.884  -29.417 -7.206  1.00 21.58 541 C 1 
ATOM   11942 C CE   . MET C 3  541 ? -5.916  -27.980 -6.749  1.00 20.14 541 C 1 
ATOM   11943 O OXT  . MET C 3  541 ? -11.416 -31.407 -8.576  1.00 22.27 541 C 1 
ATOM   11944 N N    . GLY D 4  1   ? -6.430  21.935  0.608   1.00 27.80 1   D 1 
ATOM   11945 C CA   . GLY D 4  1   ? -7.619  22.341  1.364   1.00 27.94 1   D 1 
ATOM   11946 C C    . GLY D 4  1   ? -7.313  23.555  2.223   1.00 28.84 1   D 1 
ATOM   11947 O O    . GLY D 4  1   ? -6.150  23.920  2.359   1.00 26.69 1   D 1 
ATOM   11948 N N    . PHE D 4  2   ? -8.327  24.182  2.799   1.00 29.05 2   D 1 
ATOM   11949 C CA   . PHE D 4  2   ? -8.143  25.285  3.744   1.00 30.25 2   D 1 
ATOM   11950 C C    . PHE D 4  2   ? -7.685  24.736  5.098   1.00 30.91 2   D 1 
ATOM   11951 O O    . PHE D 4  2   ? -8.268  23.783  5.599   1.00 28.16 2   D 1 
ATOM   11952 C CB   . PHE D 4  2   ? -9.439  26.091  3.847   1.00 28.18 2   D 1 
ATOM   11953 C CG   . PHE D 4  2   ? -9.836  26.725  2.529   1.00 26.35 2   D 1 
ATOM   11954 C CD1  . PHE D 4  2   ? -9.250  27.938  2.127   1.00 24.19 2   D 1 
ATOM   11955 C CD2  . PHE D 4  2   ? -10.735 26.077  1.671   1.00 24.28 2   D 1 
ATOM   11956 C CE1  . PHE D 4  2   ? -9.548  28.490  0.876   1.00 23.04 2   D 1 
ATOM   11957 C CE2  . PHE D 4  2   ? -11.035 26.625  0.413   1.00 23.14 2   D 1 
ATOM   11958 C CZ   . PHE D 4  2   ? -10.436 27.828  0.017   1.00 22.85 2   D 1 
ATOM   11959 N N    . ASN D 4  3   ? -6.642  25.314  5.675   1.00 34.72 3   D 1 
ATOM   11960 C CA   . ASN D 4  3   ? -6.096  24.831  6.949   1.00 35.84 3   D 1 
ATOM   11961 C C    . ASN D 4  3   ? -7.058  25.066  8.114   1.00 36.06 3   D 1 
ATOM   11962 O O    . ASN D 4  3   ? -7.286  24.171  8.917   1.00 34.03 3   D 1 
ATOM   11963 C CB   . ASN D 4  3   ? -4.755  25.525  7.236   1.00 33.43 3   D 1 
ATOM   11964 C CG   . ASN D 4  3   ? -3.592  24.949  6.461   1.00 29.58 3   D 1 
ATOM   11965 O OD1  . ASN D 4  3   ? -3.635  23.880  5.890   1.00 27.87 3   D 1 
ATOM   11966 N ND2  . ASN D 4  3   ? -2.492  25.666  6.419   1.00 27.72 3   D 1 
ATOM   11967 N N    . GLN D 4  4   ? -7.591  26.274  8.187   1.00 39.52 4   D 1 
ATOM   11968 C CA   . GLN D 4  4   ? -8.492  26.613  9.278   1.00 41.37 4   D 1 
ATOM   11969 C C    . GLN D 4  4   ? -9.932  26.238  8.918   1.00 42.32 4   D 1 
ATOM   11970 O O    . GLN D 4  4   ? -10.429 26.644  7.861   1.00 39.76 4   D 1 
ATOM   11971 C CB   . GLN D 4  4   ? -8.352  28.087  9.658   1.00 38.35 4   D 1 
ATOM   11972 C CG   . GLN D 4  4   ? -6.964  28.368  10.248  1.00 34.93 4   D 1 
ATOM   11973 C CD   . GLN D 4  4   ? -6.862  29.742  10.900  1.00 31.42 4   D 1 
ATOM   11974 O OE1  . GLN D 4  4   ? -7.777  30.541  10.905  1.00 30.05 4   D 1 
ATOM   11975 N NE2  . GLN D 4  4   ? -5.737  30.060  11.498  1.00 29.64 4   D 1 
ATOM   11976 N N    . PRO D 4  5   ? -10.647 25.535  9.798   1.00 42.68 5   D 1 
ATOM   11977 C CA   . PRO D 4  5   ? -12.063 25.223  9.581   1.00 43.00 5   D 1 
ATOM   11978 C C    . PRO D 4  5   ? -12.910 26.472  9.326   1.00 44.82 5   D 1 
ATOM   11979 O O    . PRO D 4  5   ? -13.845 26.443  8.532   1.00 42.56 5   D 1 
ATOM   11980 C CB   . PRO D 4  5   ? -12.517 24.505  10.858  1.00 39.44 5   D 1 
ATOM   11981 C CG   . PRO D 4  5   ? -11.229 23.921  11.428  1.00 38.33 5   D 1 
ATOM   11982 C CD   . PRO D 4  5   ? -10.168 24.936  11.024  1.00 40.57 5   D 1 
ATOM   11983 N N    . PHE D 4  6   ? -12.540 27.581  9.962   1.00 43.89 6   D 1 
ATOM   11984 C CA   . PHE D 4  6   ? -13.235 28.853  9.804   1.00 44.60 6   D 1 
ATOM   11985 C C    . PHE D 4  6   ? -13.100 29.417  8.386   1.00 46.76 6   D 1 
ATOM   11986 O O    . PHE D 4  6   ? -14.101 29.803  7.784   1.00 44.00 6   D 1 
ATOM   11987 C CB   . PHE D 4  6   ? -12.703 29.835  10.852  1.00 41.21 6   D 1 
ATOM   11988 C CG   . PHE D 4  6   ? -13.619 31.017  11.032  1.00 37.72 6   D 1 
ATOM   11989 C CD1  . PHE D 4  6   ? -13.394 32.210  10.328  1.00 34.08 6   D 1 
ATOM   11990 C CD2  . PHE D 4  6   ? -14.718 30.916  11.902  1.00 33.39 6   D 1 
ATOM   11991 C CE1  . PHE D 4  6   ? -14.262 33.297  10.496  1.00 30.69 6   D 1 
ATOM   11992 C CE2  . PHE D 4  6   ? -15.586 31.998  12.075  1.00 30.27 6   D 1 
ATOM   11993 C CZ   . PHE D 4  6   ? -15.358 33.192  11.372  1.00 30.24 6   D 1 
ATOM   11994 N N    . GLU D 4  7   ? -11.909 29.401  7.815   1.00 48.02 7   D 1 
ATOM   11995 C CA   . GLU D 4  7   ? -11.682 29.842  6.434   1.00 50.19 7   D 1 
ATOM   11996 C C    . GLU D 4  7   ? -12.403 28.944  5.429   1.00 52.62 7   D 1 
ATOM   11997 O O    . GLU D 4  7   ? -13.034 29.438  4.495   1.00 50.48 7   D 1 
ATOM   11998 C CB   . GLU D 4  7   ? -10.186 29.847  6.101   1.00 47.83 7   D 1 
ATOM   11999 C CG   . GLU D 4  7   ? -9.412  30.943  6.830   1.00 43.21 7   D 1 
ATOM   12000 C CD   . GLU D 4  7   ? -7.932  30.992  6.428   1.00 39.40 7   D 1 
ATOM   12001 O OE1  . GLU D 4  7   ? -7.265  31.967  6.832   1.00 35.73 7   D 1 
ATOM   12002 O OE2  . GLU D 4  7   ? -7.468  30.058  5.729   1.00 37.54 7   D 1 
ATOM   12003 N N    . ARG D 4  8   ? -12.373 27.653  5.658   1.00 50.22 8   D 1 
ATOM   12004 C CA   . ARG D 4  8   ? -13.127 26.696  4.842   1.00 51.83 8   D 1 
ATOM   12005 C C    . ARG D 4  8   ? -14.623 27.003  4.880   1.00 54.77 8   D 1 
ATOM   12006 O O    . ARG D 4  8   ? -15.254 27.089  3.830   1.00 53.68 8   D 1 
ATOM   12007 C CB   . ARG D 4  8   ? -12.816 25.264  5.309   1.00 50.10 8   D 1 
ATOM   12008 C CG   . ARG D 4  8   ? -13.604 24.215  4.510   1.00 45.68 8   D 1 
ATOM   12009 C CD   . ARG D 4  8   ? -13.252 22.802  4.977   1.00 42.85 8   D 1 
ATOM   12010 N NE   . ARG D 4  8   ? -14.113 21.802  4.336   1.00 39.44 8   D 1 
ATOM   12011 C CZ   . ARG D 4  8   ? -14.152 20.502  4.602   1.00 36.85 8   D 1 
ATOM   12012 N NH1  . ARG D 4  8   ? -13.337 19.952  5.454   1.00 35.48 8   D 1 
ATOM   12013 N NH2  . ARG D 4  8   ? -15.022 19.739  4.022   1.00 33.33 8   D 1 
ATOM   12014 N N    . ASN D 4  9   ? -15.182 27.213  6.060   1.00 58.27 9   D 1 
ATOM   12015 C CA   . ASN D 4  9   ? -16.601 27.518  6.212   1.00 59.88 9   D 1 
ATOM   12016 C C    . ASN D 4  9   ? -16.976 28.876  5.607   1.00 61.93 9   D 1 
ATOM   12017 O O    . ASN D 4  9   ? -18.031 28.992  4.986   1.00 61.31 9   D 1 
ATOM   12018 C CB   . ASN D 4  9   ? -16.979 27.438  7.700   1.00 58.03 9   D 1 
ATOM   12019 C CG   . ASN D 4  9   ? -17.059 26.006  8.201   1.00 53.67 9   D 1 
ATOM   12020 O OD1  . ASN D 4  9   ? -17.166 25.056  7.455   1.00 49.31 9   D 1 
ATOM   12021 N ND2  . ASN D 4  9   ? -17.043 25.816  9.503   1.00 49.66 9   D 1 
ATOM   12022 N N    . GLN D 4  10  ? -16.126 29.881  5.732   1.00 56.68 10  D 1 
ATOM   12023 C CA   . GLN D 4  10  ? -16.335 31.166  5.060   1.00 57.59 10  D 1 
ATOM   12024 C C    . GLN D 4  10  ? -16.320 31.022  3.539   1.00 59.25 10  D 1 
ATOM   12025 O O    . GLN D 4  10  ? -17.203 31.562  2.875   1.00 58.60 10  D 1 
ATOM   12026 C CB   . GLN D 4  10  ? -15.268 32.185  5.479   1.00 56.38 10  D 1 
ATOM   12027 C CG   . GLN D 4  10  ? -15.651 32.933  6.760   1.00 52.29 10  D 1 
ATOM   12028 C CD   . GLN D 4  10  ? -14.731 34.122  7.026   1.00 47.27 10  D 1 
ATOM   12029 O OE1  . GLN D 4  10  ? -13.673 34.282  6.456   1.00 44.37 10  D 1 
ATOM   12030 N NE2  . GLN D 4  10  ? -15.114 35.030  7.894   1.00 42.22 10  D 1 
ATOM   12031 N N    . PHE D 4  11  ? -15.370 30.284  3.005   1.00 52.87 11  D 1 
ATOM   12032 C CA   . PHE D 4  11  ? -15.300 30.021  1.572   1.00 52.60 11  D 1 
ATOM   12033 C C    . PHE D 4  11  ? -16.560 29.308  1.073   1.00 55.94 11  D 1 
ATOM   12034 O O    . PHE D 4  11  ? -17.190 29.765  0.120   1.00 54.55 11  D 1 
ATOM   12035 C CB   . PHE D 4  11  ? -14.038 29.211  1.274   1.00 49.55 11  D 1 
ATOM   12036 C CG   . PHE D 4  11  ? -13.912 28.830  -0.183  1.00 44.81 11  D 1 
ATOM   12037 C CD1  . PHE D 4  11  ? -14.356 27.570  -0.628  1.00 40.45 11  D 1 
ATOM   12038 C CD2  . PHE D 4  11  ? -13.384 29.748  -1.109  1.00 40.05 11  D 1 
ATOM   12039 C CE1  . PHE D 4  11  ? -14.262 27.229  -1.987  1.00 36.36 11  D 1 
ATOM   12040 C CE2  . PHE D 4  11  ? -13.287 29.407  -2.466  1.00 35.76 11  D 1 
ATOM   12041 C CZ   . PHE D 4  11  ? -13.726 28.145  -2.905  1.00 35.82 11  D 1 
ATOM   12042 N N    . LEU D 4  12  ? -16.975 28.248  1.755   1.00 57.17 12  D 1 
ATOM   12043 C CA   . LEU D 4  12  ? -18.177 27.501  1.386   1.00 58.40 12  D 1 
ATOM   12044 C C    . LEU D 4  12  ? -19.439 28.373  1.452   1.00 59.39 12  D 1 
ATOM   12045 O O    . LEU D 4  12  ? -20.272 28.310  0.551   1.00 60.53 12  D 1 
ATOM   12046 C CB   . LEU D 4  12  ? -18.315 26.272  2.297   1.00 58.01 12  D 1 
ATOM   12047 C CG   . LEU D 4  12  ? -17.238 25.190  2.079   1.00 55.00 12  D 1 
ATOM   12048 C CD1  . LEU D 4  12  ? -17.394 24.112  3.146   1.00 52.04 12  D 1 
ATOM   12049 C CD2  . LEU D 4  12  ? -17.336 24.528  0.710   1.00 52.62 12  D 1 
ATOM   12050 N N    . ARG D 4  13  ? -19.561 29.230  2.457   1.00 64.21 13  D 1 
ATOM   12051 C CA   . ARG D 4  13  ? -20.673 30.190  2.551   1.00 65.50 13  D 1 
ATOM   12052 C C    . ARG D 4  13  ? -20.628 31.243  1.446   1.00 66.02 13  D 1 
ATOM   12053 O O    . ARG D 4  13  ? -21.670 31.613  0.926   1.00 65.97 13  D 1 
ATOM   12054 C CB   . ARG D 4  13  ? -20.669 30.884  3.921   1.00 65.14 13  D 1 
ATOM   12055 C CG   . ARG D 4  13  ? -21.194 29.966  5.026   1.00 62.16 13  D 1 
ATOM   12056 C CD   . ARG D 4  13  ? -21.127 30.695  6.368   1.00 59.91 13  D 1 
ATOM   12057 N NE   . ARG D 4  13  ? -21.598 29.827  7.462   1.00 55.72 13  D 1 
ATOM   12058 C CZ   . ARG D 4  13  ? -21.848 30.208  8.706   1.00 50.13 13  D 1 
ATOM   12059 N NH1  . ARG D 4  13  ? -21.701 31.445  9.096   1.00 46.81 13  D 1 
ATOM   12060 N NH2  . ARG D 4  13  ? -22.249 29.330  9.582   1.00 45.31 13  D 1 
ATOM   12061 N N    . ALA D 4  14  ? -19.453 31.722  1.099   1.00 64.98 14  D 1 
ATOM   12062 C CA   . ALA D 4  14  ? -19.299 32.728  0.057   1.00 63.34 14  D 1 
ATOM   12063 C C    . ALA D 4  14  ? -19.631 32.181  -1.341  1.00 64.31 14  D 1 
ATOM   12064 O O    . ALA D 4  14  ? -20.189 32.903  -2.165  1.00 62.41 14  D 1 
ATOM   12065 C CB   . ALA D 4  14  ? -17.872 33.278  0.123   1.00 61.88 14  D 1 
ATOM   12066 N N    . VAL D 4  15  ? -19.306 30.913  -1.600  1.00 62.24 15  D 1 
ATOM   12067 C CA   . VAL D 4  15  ? -19.502 30.287  -2.914  1.00 61.52 15  D 1 
ATOM   12068 C C    . VAL D 4  15  ? -20.885 29.645  -3.050  1.00 63.10 15  D 1 
ATOM   12069 O O    . VAL D 4  15  ? -21.526 29.797  -4.089  1.00 61.19 15  D 1 
ATOM   12070 C CB   . VAL D 4  15  ? -18.372 29.275  -3.199  1.00 58.94 15  D 1 
ATOM   12071 C CG1  . VAL D 4  15  ? -18.549 28.566  -4.539  1.00 51.96 15  D 1 
ATOM   12072 C CG2  . VAL D 4  15  ? -17.013 29.985  -3.249  1.00 52.91 15  D 1 
ATOM   12073 N N    . TYR D 4  16  ? -21.360 28.949  -2.020  1.00 65.34 16  D 1 
ATOM   12074 C CA   . TYR D 4  16  ? -22.582 28.130  -2.077  1.00 66.13 16  D 1 
ATOM   12075 C C    . TYR D 4  16  ? -23.742 28.664  -1.223  1.00 67.57 16  D 1 
ATOM   12076 O O    . TYR D 4  16  ? -24.800 28.041  -1.157  1.00 65.08 16  D 1 
ATOM   12077 C CB   . TYR D 4  16  ? -22.231 26.678  -1.724  1.00 64.84 16  D 1 
ATOM   12078 C CG   . TYR D 4  16  ? -21.109 26.092  -2.548  1.00 65.46 16  D 1 
ATOM   12079 C CD1  . TYR D 4  16  ? -21.279 25.870  -3.930  1.00 59.80 16  D 1 
ATOM   12080 C CD2  . TYR D 4  16  ? -19.867 25.797  -1.955  1.00 60.86 16  D 1 
ATOM   12081 C CE1  . TYR D 4  16  ? -20.225 25.369  -4.708  1.00 58.80 16  D 1 
ATOM   12082 C CE2  . TYR D 4  16  ? -18.805 25.295  -2.723  1.00 58.11 16  D 1 
ATOM   12083 C CZ   . TYR D 4  16  ? -18.986 25.087  -4.102  1.00 60.81 16  D 1 
ATOM   12084 O OH   . TYR D 4  16  ? -17.946 24.614  -4.860  1.00 58.99 16  D 1 
ATOM   12085 N N    . GLY D 4  17  ? -23.572 29.822  -0.603  1.00 69.69 17  D 1 
ATOM   12086 C CA   . GLY D 4  17  ? -24.555 30.394  0.309   1.00 71.24 17  D 1 
ATOM   12087 C C    . GLY D 4  17  ? -24.461 29.825  1.725   1.00 74.15 17  D 1 
ATOM   12088 O O    . GLY D 4  17  ? -23.587 29.014  2.051   1.00 72.18 17  D 1 
ATOM   12089 N N    . ASN D 4  18  ? -25.370 30.281  2.595   1.00 75.27 18  D 1 
ATOM   12090 C CA   . ASN D 4  18  ? -25.379 29.788  3.968   1.00 76.41 18  D 1 
ATOM   12091 C C    . ASN D 4  18  ? -25.888 28.343  4.025   1.00 77.53 18  D 1 
ATOM   12092 O O    . ASN D 4  18  ? -26.878 28.019  3.364   1.00 74.78 18  D 1 
ATOM   12093 C CB   . ASN D 4  18  ? -26.228 30.690  4.867   1.00 74.48 18  D 1 
ATOM   12094 C CG   . ASN D 4  18  ? -25.650 32.079  5.011   1.00 70.42 18  D 1 
ATOM   12095 O OD1  . ASN D 4  18  ? -24.474 32.274  5.304   1.00 62.65 18  D 1 
ATOM   12096 N ND2  . ASN D 4  18  ? -26.482 33.082  4.814   1.00 62.80 18  D 1 
ATOM   12097 N N    . PRO D 4  19  ? -25.276 27.493  4.854   1.00 77.77 19  D 1 
ATOM   12098 C CA   . PRO D 4  19  ? -25.700 26.099  4.980   1.00 77.95 19  D 1 
ATOM   12099 C C    . PRO D 4  19  ? -27.183 25.942  5.322   1.00 79.15 19  D 1 
ATOM   12100 O O    . PRO D 4  19  ? -27.877 25.134  4.715   1.00 75.94 19  D 1 
ATOM   12101 C CB   . PRO D 4  19  ? -24.800 25.511  6.074   1.00 75.43 19  D 1 
ATOM   12102 C CG   . PRO D 4  19  ? -23.540 26.361  6.008   1.00 73.57 19  D 1 
ATOM   12103 C CD   . PRO D 4  19  ? -24.067 27.736  5.617   1.00 76.47 19  D 1 
ATOM   12104 N N    . CYS D 4  20  ? -27.685 26.753  6.252   1.00 78.91 20  D 1 
ATOM   12105 C CA   . CYS D 4  20  ? -29.063 26.646  6.728   1.00 78.92 20  D 1 
ATOM   12106 C C    . CYS D 4  20  ? -30.120 27.305  5.812   1.00 78.86 20  D 1 
ATOM   12107 O O    . CYS D 4  20  ? -31.310 27.188  6.098   1.00 73.56 20  D 1 
ATOM   12108 C CB   . CYS D 4  20  ? -29.139 27.151  8.173   1.00 77.49 20  D 1 
ATOM   12109 S SG   . CYS D 4  20  ? -28.078 26.236  9.343   1.00 73.52 20  D 1 
ATOM   12110 N N    . ASP D 4  21  ? -29.721 27.921  4.705   1.00 77.14 21  D 1 
ATOM   12111 C CA   . ASP D 4  21  ? -30.656 28.480  3.712   1.00 74.33 21  D 1 
ATOM   12112 C C    . ASP D 4  21  ? -31.282 27.389  2.819   1.00 72.31 21  D 1 
ATOM   12113 O O    . ASP D 4  21  ? -32.300 27.619  2.166   1.00 65.92 21  D 1 
ATOM   12114 C CB   . ASP D 4  21  ? -29.949 29.548  2.850   1.00 71.91 21  D 1 
ATOM   12115 C CG   . ASP D 4  21  ? -29.478 30.795  3.610   1.00 68.07 21  D 1 
ATOM   12116 O OD1  . ASP D 4  21  ? -29.939 31.036  4.744   1.00 61.58 21  D 1 
ATOM   12117 O OD2  . ASP D 4  21  ? -28.632 31.535  3.048   1.00 62.28 21  D 1 
ATOM   12118 N N    . CYS D 4  22  ? -30.702 26.202  2.818   1.00 74.05 22  D 1 
ATOM   12119 C CA   . CYS D 4  22  ? -31.220 25.016  2.127   1.00 72.71 22  D 1 
ATOM   12120 C C    . CYS D 4  22  ? -31.582 25.258  0.650   1.00 74.86 22  D 1 
ATOM   12121 O O    . CYS D 4  22  ? -32.688 24.928  0.201   1.00 68.65 22  D 1 
ATOM   12122 C CB   . CYS D 4  22  ? -32.379 24.430  2.934   1.00 67.08 22  D 1 
ATOM   12123 S SG   . CYS D 4  22  ? -32.670 22.708  2.468   1.00 58.86 22  D 1 
ATOM   12124 N N    . SER D 4  23  ? -30.653 25.799  -0.107  1.00 71.21 23  D 1 
ATOM   12125 C CA   . SER D 4  23  ? -30.865 26.113  -1.525  1.00 69.88 23  D 1 
ATOM   12126 C C    . SER D 4  23  ? -31.191 24.895  -2.401  1.00 70.61 23  D 1 
ATOM   12127 O O    . SER D 4  23  ? -31.887 25.037  -3.406  1.00 65.52 23  D 1 
ATOM   12128 C CB   . SER D 4  23  ? -29.628 26.829  -2.073  1.00 66.84 23  D 1 
ATOM   12129 O OG   . SER D 4  23  ? -28.460 26.063  -1.866  1.00 61.55 23  D 1 
ATOM   12130 N N    . GLY D 4  24  ? -30.742 23.703  -2.006  1.00 71.58 24  D 1 
ATOM   12131 C CA   . GLY D 4  24  ? -30.996 22.437  -2.703  1.00 70.95 24  D 1 
ATOM   12132 C C    . GLY D 4  24  ? -32.275 21.702  -2.283  1.00 71.79 24  D 1 
ATOM   12133 O O    . GLY D 4  24  ? -32.545 20.616  -2.788  1.00 67.50 24  D 1 
ATOM   12134 N N    . GLY D 4  25  ? -33.061 22.257  -1.382  1.00 70.77 25  D 1 
ATOM   12135 C CA   . GLY D 4  25  ? -34.300 21.643  -0.897  1.00 71.57 25  D 1 
ATOM   12136 C C    . GLY D 4  25  ? -34.089 20.592  0.202   1.00 73.94 25  D 1 
ATOM   12137 O O    . GLY D 4  25  ? -32.994 20.417  0.736   1.00 71.16 25  D 1 
ATOM   12138 N N    . ILE D 4  26  ? -35.182 19.919  0.563   1.00 73.15 26  D 1 
ATOM   12139 C CA   . ILE D 4  26  ? -35.196 18.887  1.607   1.00 72.63 26  D 1 
ATOM   12140 C C    . ILE D 4  26  ? -35.187 17.515  0.934   1.00 72.09 26  D 1 
ATOM   12141 O O    . ILE D 4  26  ? -36.019 17.254  0.066   1.00 70.02 26  D 1 
ATOM   12142 C CB   . ILE D 4  26  ? -36.402 19.051  2.559   1.00 70.35 26  D 1 
ATOM   12143 C CG1  . ILE D 4  26  ? -36.424 20.467  3.189   1.00 66.23 26  D 1 
ATOM   12144 C CG2  . ILE D 4  26  ? -36.362 17.973  3.661   1.00 65.12 26  D 1 
ATOM   12145 C CD1  . ILE D 4  26  ? -37.670 20.772  4.035   1.00 59.73 26  D 1 
ATOM   12146 N N    . TRP D 4  27  ? -34.287 16.646  1.366   1.00 75.29 27  D 1 
ATOM   12147 C CA   . TRP D 4  27  ? -34.150 15.279  0.875   1.00 73.55 27  D 1 
ATOM   12148 C C    . TRP D 4  27  ? -34.441 14.285  2.004   1.00 73.33 27  D 1 
ATOM   12149 O O    . TRP D 4  27  ? -34.246 14.588  3.184   1.00 69.57 27  D 1 
ATOM   12150 C CB   . TRP D 4  27  ? -32.745 15.082  0.283   1.00 69.82 27  D 1 
ATOM   12151 C CG   . TRP D 4  27  ? -32.453 15.823  -0.995  1.00 65.71 27  D 1 
ATOM   12152 C CD1  . TRP D 4  27  ? -32.658 17.143  -1.225  1.00 56.00 27  D 1 
ATOM   12153 C CD2  . TRP D 4  27  ? -31.888 15.295  -2.239  1.00 61.34 27  D 1 
ATOM   12154 N NE1  . TRP D 4  27  ? -32.273 17.473  -2.515  1.00 52.69 27  D 1 
ATOM   12155 C CE2  . TRP D 4  27  ? -31.787 16.367  -3.168  1.00 55.46 27  D 1 
ATOM   12156 C CE3  . TRP D 4  27  ? -31.451 14.016  -2.653  1.00 53.13 27  D 1 
ATOM   12157 C CZ2  . TRP D 4  27  ? -31.269 16.180  -4.472  1.00 52.57 27  D 1 
ATOM   12158 C CZ3  . TRP D 4  27  ? -30.937 13.834  -3.949  1.00 47.44 27  D 1 
ATOM   12159 C CH2  . TRP D 4  27  ? -30.848 14.903  -4.845  1.00 48.59 27  D 1 
ATOM   12160 N N    . GLU D 4  28  ? -34.923 13.097  1.645   1.00 70.15 28  D 1 
ATOM   12161 C CA   . GLU D 4  28  ? -35.106 12.012  2.616   1.00 69.43 28  D 1 
ATOM   12162 C C    . GLU D 4  28  ? -33.782 11.324  2.961   1.00 69.91 28  D 1 
ATOM   12163 O O    . GLU D 4  28  ? -33.547 10.973  4.114   1.00 64.74 28  D 1 
ATOM   12164 C CB   . GLU D 4  28  ? -36.070 10.947  2.076   1.00 65.93 28  D 1 
ATOM   12165 C CG   . GLU D 4  28  ? -37.532 11.401  2.053   1.00 61.10 28  D 1 
ATOM   12166 C CD   . GLU D 4  28  ? -38.503 10.237  1.775   1.00 54.39 28  D 1 
ATOM   12167 O OE1  . GLU D 4  28  ? -39.713 10.423  2.031   1.00 48.10 28  D 1 
ATOM   12168 O OE2  . GLU D 4  28  ? -38.041 9.151   1.345   1.00 49.48 28  D 1 
ATOM   12169 N N    . ASP D 4  29  ? -32.948 11.130  1.955   1.00 68.12 29  D 1 
ATOM   12170 C CA   . ASP D 4  29  ? -31.678 10.440  2.100   1.00 67.97 29  D 1 
ATOM   12171 C C    . ASP D 4  29  ? -30.516 11.437  2.096   1.00 68.20 29  D 1 
ATOM   12172 O O    . ASP D 4  29  ? -30.476 12.326  1.236   1.00 65.17 29  D 1 
ATOM   12173 C CB   . ASP D 4  29  ? -31.517 9.394   0.989   1.00 65.29 29  D 1 
ATOM   12174 C CG   . ASP D 4  29  ? -32.521 8.251   1.140   1.00 61.78 29  D 1 
ATOM   12175 O OD1  . ASP D 4  29  ? -32.696 7.767   2.275   1.00 56.15 29  D 1 
ATOM   12176 O OD2  . ASP D 4  29  ? -33.121 7.799   0.149   1.00 57.66 29  D 1 
ATOM   12177 N N    . PRO D 4  30  ? -29.554 11.279  3.013   1.00 64.95 30  D 1 
ATOM   12178 C CA   . PRO D 4  30  ? -28.355 12.103  2.972   1.00 64.37 30  D 1 
ATOM   12179 C C    . PRO D 4  30  ? -27.557 11.837  1.688   1.00 64.05 30  D 1 
ATOM   12180 O O    . PRO D 4  30  ? -27.427 10.689  1.251   1.00 61.30 30  D 1 
ATOM   12181 C CB   . PRO D 4  30  ? -27.549 11.774  4.233   1.00 62.64 30  D 1 
ATOM   12182 C CG   . PRO D 4  30  ? -28.514 10.980  5.111   1.00 61.91 30  D 1 
ATOM   12183 C CD   . PRO D 4  30  ? -29.519 10.385  4.137   1.00 64.19 30  D 1 
ATOM   12184 N N    . PRO D 4  31  ? -26.998 12.880  1.088   1.00 61.44 31  D 1 
ATOM   12185 C CA   . PRO D 4  31  ? -26.265 12.760  -0.163  1.00 60.46 31  D 1 
ATOM   12186 C C    . PRO D 4  31  ? -24.814 12.312  0.054   1.00 59.71 31  D 1 
ATOM   12187 O O    . PRO D 4  31  ? -24.325 12.162  1.172   1.00 56.23 31  D 1 
ATOM   12188 C CB   . PRO D 4  31  ? -26.328 14.168  -0.751  1.00 58.16 31  D 1 
ATOM   12189 C CG   . PRO D 4  31  ? -26.193 15.037  0.486   1.00 57.35 31  D 1 
ATOM   12190 C CD   . PRO D 4  31  ? -27.001 14.264  1.524   1.00 60.95 31  D 1 
ATOM   12191 N N    . SER D 4  32  ? -24.093 12.183  -1.048  1.00 50.87 32  D 1 
ATOM   12192 C CA   . SER D 4  32  ? -22.630 12.233  -0.986  1.00 49.55 32  D 1 
ATOM   12193 C C    . SER D 4  32  ? -22.197 13.692  -0.836  1.00 49.96 32  D 1 
ATOM   12194 O O    . SER D 4  32  ? -22.594 14.543  -1.633  1.00 46.62 32  D 1 
ATOM   12195 C CB   . SER D 4  32  ? -22.002 11.628  -2.239  1.00 44.93 32  D 1 
ATOM   12196 O OG   . SER D 4  32  ? -22.476 10.312  -2.449  1.00 41.78 32  D 1 
ATOM   12197 N N    . TYR D 4  33  ? -21.395 13.978  0.176   1.00 47.13 33  D 1 
ATOM   12198 C CA   . TYR D 4  33  ? -21.005 15.350  0.498   1.00 47.45 33  D 1 
ATOM   12199 C C    . TYR D 4  33  ? -19.578 15.401  1.053   1.00 49.16 33  D 1 
ATOM   12200 O O    . TYR D 4  33  ? -19.014 14.388  1.461   1.00 45.96 33  D 1 
ATOM   12201 C CB   . TYR D 4  33  ? -22.004 15.942  1.512   1.00 43.69 33  D 1 
ATOM   12202 C CG   . TYR D 4  33  ? -21.865 15.387  2.913   1.00 40.26 33  D 1 
ATOM   12203 C CD1  . TYR D 4  33  ? -22.411 14.132  3.245   1.00 37.24 33  D 1 
ATOM   12204 C CD2  . TYR D 4  33  ? -21.157 16.107  3.892   1.00 35.93 33  D 1 
ATOM   12205 C CE1  . TYR D 4  33  ? -22.252 13.606  4.529   1.00 33.11 33  D 1 
ATOM   12206 C CE2  . TYR D 4  33  ? -20.992 15.586  5.181   1.00 32.85 33  D 1 
ATOM   12207 C CZ   . TYR D 4  33  ? -21.541 14.334  5.496   1.00 31.59 33  D 1 
ATOM   12208 O OH   . TYR D 4  33  ? -21.377 13.827  6.756   1.00 29.51 33  D 1 
ATOM   12209 N N    . TYR D 4  34  ? -19.010 16.595  1.105   1.00 48.49 34  D 1 
ATOM   12210 C CA   . TYR D 4  34  ? -17.720 16.847  1.761   1.00 48.10 34  D 1 
ATOM   12211 C C    . TYR D 4  34  ? -17.790 17.922  2.855   1.00 51.62 34  D 1 
ATOM   12212 O O    . TYR D 4  34  ? -16.779 18.248  3.482   1.00 47.44 34  D 1 
ATOM   12213 C CB   . TYR D 4  34  ? -16.682 17.207  0.697   1.00 42.07 34  D 1 
ATOM   12214 C CG   . TYR D 4  34  ? -16.892 18.574  0.093   1.00 37.49 34  D 1 
ATOM   12215 C CD1  . TYR D 4  34  ? -17.698 18.728  -1.050  1.00 33.83 34  D 1 
ATOM   12216 C CD2  . TYR D 4  34  ? -16.283 19.706  0.674   1.00 32.01 34  D 1 
ATOM   12217 C CE1  . TYR D 4  34  ? -17.877 19.989  -1.621  1.00 28.95 34  D 1 
ATOM   12218 C CE2  . TYR D 4  34  ? -16.460 20.976  0.110   1.00 28.76 34  D 1 
ATOM   12219 C CZ   . TYR D 4  34  ? -17.251 21.112  -1.043  1.00 27.42 34  D 1 
ATOM   12220 O OH   . TYR D 4  34  ? -17.405 22.350  -1.613  1.00 24.99 34  D 1 
ATOM   12221 N N    . SER D 4  35  ? -18.952 18.497  3.082   1.00 55.97 35  D 1 
ATOM   12222 C CA   . SER D 4  35  ? -19.178 19.451  4.160   1.00 58.34 35  D 1 
ATOM   12223 C C    . SER D 4  35  ? -20.598 19.320  4.683   1.00 61.78 35  D 1 
ATOM   12224 O O    . SER D 4  35  ? -21.531 19.146  3.904   1.00 60.30 35  D 1 
ATOM   12225 C CB   . SER D 4  35  ? -18.925 20.876  3.670   1.00 55.00 35  D 1 
ATOM   12226 O OG   . SER D 4  35  ? -18.790 21.749  4.767   1.00 50.06 35  D 1 
ATOM   12227 N N    . SER D 4  36  ? -20.736 19.426  5.993   1.00 65.72 36  D 1 
ATOM   12228 C CA   . SER D 4  36  ? -22.030 19.408  6.666   1.00 66.75 36  D 1 
ATOM   12229 C C    . SER D 4  36  ? -22.075 20.465  7.763   1.00 67.84 36  D 1 
ATOM   12230 O O    . SER D 4  36  ? -21.037 20.954  8.226   1.00 67.16 36  D 1 
ATOM   12231 C CB   . SER D 4  36  ? -22.339 18.009  7.211   1.00 64.72 36  D 1 
ATOM   12232 O OG   . SER D 4  36  ? -21.394 17.622  8.190   1.00 58.21 36  D 1 
ATOM   12233 N N    . ALA D 4  37  ? -23.279 20.833  8.163   1.00 69.89 37  D 1 
ATOM   12234 C CA   . ALA D 4  37  ? -23.516 21.691  9.308   1.00 72.28 37  D 1 
ATOM   12235 C C    . ALA D 4  37  ? -24.816 21.286  10.007  1.00 75.04 37  D 1 
ATOM   12236 O O    . ALA D 4  37  ? -25.717 20.703  9.404   1.00 73.78 37  D 1 
ATOM   12237 C CB   . ALA D 4  37  ? -23.526 23.157  8.860   1.00 69.99 37  D 1 
ATOM   12238 N N    . ASP D 4  38  ? -24.895 21.614  11.287  1.00 72.37 38  D 1 
ATOM   12239 C CA   . ASP D 4  38  ? -26.106 21.420  12.076  1.00 73.30 38  D 1 
ATOM   12240 C C    . ASP D 4  38  ? -26.991 22.670  11.985  1.00 74.88 38  D 1 
ATOM   12241 O O    . ASP D 4  38  ? -26.529 23.787  12.221  1.00 72.19 38  D 1 
ATOM   12242 C CB   . ASP D 4  38  ? -25.693 21.095  13.520  1.00 70.61 38  D 1 
ATOM   12243 C CG   . ASP D 4  38  ? -26.846 20.542  14.348  1.00 66.76 38  D 1 
ATOM   12244 O OD1  . ASP D 4  38  ? -28.016 20.681  13.942  1.00 61.41 38  D 1 
ATOM   12245 O OD2  . ASP D 4  38  ? -26.574 19.869  15.360  1.00 61.09 38  D 1 
ATOM   12246 N N    . CYS D 4  39  ? -28.257 22.481  11.620  1.00 76.74 39  D 1 
ATOM   12247 C CA   . CYS D 4  39  ? -29.273 23.529  11.522  1.00 77.53 39  D 1 
ATOM   12248 C C    . CYS D 4  39  ? -30.456 23.262  12.471  1.00 78.11 39  D 1 
ATOM   12249 O O    . CYS D 4  39  ? -31.615 23.510  12.126  1.00 73.28 39  D 1 
ATOM   12250 C CB   . CYS D 4  39  ? -29.689 23.716  10.055  1.00 76.68 39  D 1 
ATOM   12251 S SG   . CYS D 4  39  ? -28.354 24.294  8.956   1.00 73.71 39  D 1 
ATOM   12252 N N    . GLY D 4  40  ? -30.167 22.754  13.658  1.00 76.66 40  D 1 
ATOM   12253 C CA   . GLY D 4  40  ? -31.161 22.434  14.682  1.00 76.85 40  D 1 
ATOM   12254 C C    . GLY D 4  40  ? -31.845 21.089  14.439  1.00 79.24 40  D 1 
ATOM   12255 O O    . GLY D 4  40  ? -31.256 20.039  14.683  1.00 74.80 40  D 1 
ATOM   12256 N N    . ASP D 4  41  ? -33.090 21.123  13.962  1.00 78.58 41  D 1 
ATOM   12257 C CA   . ASP D 4  41  ? -33.895 19.925  13.686  1.00 79.05 41  D 1 
ATOM   12258 C C    . ASP D 4  41  ? -33.492 19.198  12.388  1.00 80.78 41  D 1 
ATOM   12259 O O    . ASP D 4  41  ? -33.982 18.101  12.109  1.00 76.93 41  D 1 
ATOM   12260 C CB   . ASP D 4  41  ? -35.385 20.321  13.651  1.00 76.43 41  D 1 
ATOM   12261 C CG   . ASP D 4  41  ? -35.756 21.205  12.451  1.00 70.15 41  D 1 
ATOM   12262 O OD1  . ASP D 4  41  ? -34.992 22.137  12.140  1.00 61.63 41  D 1 
ATOM   12263 O OD2  . ASP D 4  41  ? -36.797 20.939  11.808  1.00 63.08 41  D 1 
ATOM   12264 N N    . LYS D 4  42  ? -32.608 19.798  11.617  1.00 78.04 42  D 1 
ATOM   12265 C CA   . LYS D 4  42  ? -32.128 19.272  10.341  1.00 78.83 42  D 1 
ATOM   12266 C C    . LYS D 4  42  ? -30.611 19.311  10.274  1.00 79.37 42  D 1 
ATOM   12267 O O    . LYS D 4  42  ? -29.975 20.239  10.770  1.00 77.27 42  D 1 
ATOM   12268 C CB   . LYS D 4  42  ? -32.742 20.069  9.178   1.00 77.76 42  D 1 
ATOM   12269 C CG   . LYS D 4  42  ? -34.267 19.910  9.140   1.00 75.76 42  D 1 
ATOM   12270 C CD   . LYS D 4  42  ? -34.910 20.890  8.171   1.00 73.16 42  D 1 
ATOM   12271 C CE   . LYS D 4  42  ? -36.413 20.798  8.394   1.00 68.80 42  D 1 
ATOM   12272 N NZ   . LYS D 4  42  ? -37.143 21.868  7.704   1.00 62.91 42  D 1 
ATOM   12273 N N    . ASN D 4  43  ? -30.054 18.337  9.596   1.00 79.78 43  D 1 
ATOM   12274 C CA   . ASN D 4  43  ? -28.676 18.394  9.139   1.00 79.69 43  D 1 
ATOM   12275 C C    . ASN D 4  43  ? -28.658 18.937  7.717   1.00 80.21 43  D 1 
ATOM   12276 O O    . ASN D 4  43  ? -29.474 18.529  6.892   1.00 78.08 43  D 1 
ATOM   12277 C CB   . ASN D 4  43  ? -28.052 17.000  9.229   1.00 77.62 43  D 1 
ATOM   12278 C CG   . ASN D 4  43  ? -27.883 16.551  10.668  1.00 74.03 43  D 1 
ATOM   12279 O OD1  . ASN D 4  43  ? -27.593 17.329  11.560  1.00 66.42 43  D 1 
ATOM   12280 N ND2  . ASN D 4  43  ? -28.046 15.274  10.930  1.00 67.07 43  D 1 
ATOM   12281 N N    . THR D 4  44  ? -27.741 19.826  7.435   1.00 80.88 44  D 1 
ATOM   12282 C CA   . THR D 4  44  ? -27.498 20.283  6.067   1.00 81.17 44  D 1 
ATOM   12283 C C    . THR D 4  44  ? -26.199 19.697  5.544   1.00 79.98 44  D 1 
ATOM   12284 O O    . THR D 4  44  ? -25.202 19.617  6.260   1.00 78.14 44  D 1 
ATOM   12285 C CB   . THR D 4  44  ? -27.539 21.810  5.957   1.00 81.27 44  D 1 
ATOM   12286 O OG1  . THR D 4  44  ? -27.497 22.208  4.607   1.00 66.73 44  D 1 
ATOM   12287 C CG2  . THR D 4  44  ? -26.397 22.514  6.667   1.00 69.31 44  D 1 
ATOM   12288 N N    . PHE D 4  45  ? -26.224 19.307  4.282   1.00 76.85 45  D 1 
ATOM   12289 C CA   . PHE D 4  45  ? -25.088 18.730  3.585   1.00 76.22 45  D 1 
ATOM   12290 C C    . PHE D 4  45  ? -24.846 19.504  2.296   1.00 76.40 45  D 1 
ATOM   12291 O O    . PHE D 4  45  ? -25.794 19.852  1.593   1.00 74.89 45  D 1 
ATOM   12292 C CB   . PHE D 4  45  ? -25.369 17.254  3.305   1.00 74.54 45  D 1 
ATOM   12293 C CG   . PHE D 4  45  ? -25.702 16.439  4.536   1.00 72.38 45  D 1 
ATOM   12294 C CD1  . PHE D 4  45  ? -24.681 16.015  5.396   1.00 66.36 45  D 1 
ATOM   12295 C CD2  . PHE D 4  45  ? -27.033 16.110  4.838   1.00 65.96 45  D 1 
ATOM   12296 C CE1  . PHE D 4  45  ? -24.979 15.258  6.537   1.00 64.56 45  D 1 
ATOM   12297 C CE2  . PHE D 4  45  ? -27.335 15.350  5.979   1.00 63.88 45  D 1 
ATOM   12298 C CZ   . PHE D 4  45  ? -26.302 14.923  6.828   1.00 66.58 45  D 1 
ATOM   12299 N N    . LEU D 4  46  ? -23.578 19.760  1.990   1.00 71.15 46  D 1 
ATOM   12300 C CA   . LEU D 4  46  ? -23.220 20.305  0.689   1.00 69.66 46  D 1 
ATOM   12301 C C    . LEU D 4  46  ? -23.098 19.149  -0.303  1.00 67.98 46  D 1 
ATOM   12302 O O    . LEU D 4  46  ? -22.062 18.479  -0.367  1.00 65.09 46  D 1 
ATOM   12303 C CB   . LEU D 4  46  ? -21.941 21.143  0.805   1.00 68.50 46  D 1 
ATOM   12304 C CG   . LEU D 4  46  ? -21.593 21.885  -0.500  1.00 65.18 46  D 1 
ATOM   12305 C CD1  . LEU D 4  46  ? -22.670 22.890  -0.905  1.00 61.31 46  D 1 
ATOM   12306 C CD2  . LEU D 4  46  ? -20.307 22.678  -0.295  1.00 60.96 46  D 1 
ATOM   12307 N N    . ASP D 4  47  ? -24.179 18.919  -1.037  1.00 67.41 47  D 1 
ATOM   12308 C CA   . ASP D 4  47  ? -24.219 17.870  -2.043  1.00 65.86 47  D 1 
ATOM   12309 C C    . ASP D 4  47  ? -23.550 18.324  -3.338  1.00 64.65 47  D 1 
ATOM   12310 O O    . ASP D 4  47  ? -23.617 19.488  -3.731  1.00 62.41 47  D 1 
ATOM   12311 C CB   . ASP D 4  47  ? -25.663 17.423  -2.287  1.00 63.75 47  D 1 
ATOM   12312 C CG   . ASP D 4  47  ? -25.752 16.125  -3.091  1.00 59.79 47  D 1 
ATOM   12313 O OD1  . ASP D 4  47  ? -24.743 15.399  -3.198  1.00 55.87 47  D 1 
ATOM   12314 O OD2  . ASP D 4  47  ? -26.844 15.835  -3.614  1.00 55.39 47  D 1 
ATOM   12315 N N    . ILE D 4  48  ? -22.914 17.376  -3.988  1.00 58.73 48  D 1 
ATOM   12316 C CA   . ILE D 4  48  ? -22.218 17.557  -5.252  1.00 56.57 48  D 1 
ATOM   12317 C C    . ILE D 4  48  ? -23.044 16.866  -6.331  1.00 57.87 48  D 1 
ATOM   12318 O O    . ILE D 4  48  ? -23.226 15.650  -6.283  1.00 54.06 48  D 1 
ATOM   12319 C CB   . ILE D 4  48  ? -20.793 16.977  -5.167  1.00 51.50 48  D 1 
ATOM   12320 C CG1  . ILE D 4  48  ? -20.000 17.617  -3.999  1.00 45.94 48  D 1 
ATOM   12321 C CG2  . ILE D 4  48  ? -20.073 17.162  -6.506  1.00 43.79 48  D 1 
ATOM   12322 C CD1  . ILE D 4  48  ? -18.586 17.066  -3.820  1.00 39.74 48  D 1 
ATOM   12323 N N    . HIS D 4  49  ? -23.493 17.608  -7.318  1.00 55.33 49  D 1 
ATOM   12324 C CA   . HIS D 4  49  ? -24.219 17.062  -8.458  1.00 54.87 49  D 1 
ATOM   12325 C C    . HIS D 4  49  ? -23.433 17.289  -9.739  1.00 54.28 49  D 1 
ATOM   12326 O O    . HIS D 4  49  ? -22.849 18.352  -9.948  1.00 50.99 49  D 1 
ATOM   12327 C CB   . HIS D 4  49  ? -25.610 17.692  -8.561  1.00 52.50 49  D 1 
ATOM   12328 C CG   . HIS D 4  49  ? -26.409 17.614  -7.295  1.00 50.18 49  D 1 
ATOM   12329 N ND1  . HIS D 4  49  ? -26.950 16.481  -6.733  1.00 45.63 49  D 1 
ATOM   12330 C CD2  . HIS D 4  49  ? -26.755 18.669  -6.493  1.00 46.24 49  D 1 
ATOM   12331 C CE1  . HIS D 4  49  ? -27.613 16.861  -5.622  1.00 44.16 49  D 1 
ATOM   12332 N NE2  . HIS D 4  49  ? -27.520 18.181  -5.450  1.00 44.55 49  D 1 
ATOM   12333 N N    . ASP D 4  50  ? -23.465 16.298  -10.614 1.00 50.25 50  D 1 
ATOM   12334 C CA   . ASP D 4  50  ? -22.960 16.487  -11.964 1.00 48.42 50  D 1 
ATOM   12335 C C    . ASP D 4  50  ? -24.001 17.253  -12.780 1.00 48.24 50  D 1 
ATOM   12336 O O    . ASP D 4  50  ? -25.156 16.855  -12.916 1.00 44.75 50  D 1 
ATOM   12337 C CB   . ASP D 4  50  ? -22.582 15.142  -12.579 1.00 44.13 50  D 1 
ATOM   12338 C CG   . ASP D 4  50  ? -21.423 14.504  -11.804 1.00 41.15 50  D 1 
ATOM   12339 O OD1  . ASP D 4  50  ? -20.362 15.152  -11.702 1.00 38.08 50  D 1 
ATOM   12340 O OD2  . ASP D 4  50  ? -21.606 13.371  -11.309 1.00 38.63 50  D 1 
ATOM   12341 N N    . SER D 4  51  ? -23.580 18.380  -13.313 1.00 45.46 51  D 1 
ATOM   12342 C CA   . SER D 4  51  ? -24.428 19.179  -14.189 1.00 43.67 51  D 1 
ATOM   12343 C C    . SER D 4  51  ? -24.535 18.512  -15.563 1.00 42.28 51  D 1 
ATOM   12344 O O    . SER D 4  51  ? -23.556 17.946  -16.058 1.00 40.03 51  D 1 
ATOM   12345 C CB   . SER D 4  51  ? -23.839 20.585  -14.296 1.00 41.94 51  D 1 
ATOM   12346 O OG   . SER D 4  51  ? -24.339 21.297  -15.410 1.00 39.57 51  D 1 
ATOM   12347 N N    . PRO D 4  52  ? -25.664 18.680  -16.263 1.00 46.25 52  D 1 
ATOM   12348 C CA   . PRO D 4  52  ? -25.799 18.258  -17.655 1.00 44.40 52  D 1 
ATOM   12349 C C    . PRO D 4  52  ? -24.712 18.802  -18.588 1.00 43.78 52  D 1 
ATOM   12350 O O    . PRO D 4  52  ? -24.439 18.215  -19.624 1.00 40.22 52  D 1 
ATOM   12351 C CB   . PRO D 4  52  ? -27.166 18.786  -18.115 1.00 41.54 52  D 1 
ATOM   12352 C CG   . PRO D 4  52  ? -27.923 19.152  -16.858 1.00 42.76 52  D 1 
ATOM   12353 C CD   . PRO D 4  52  ? -26.858 19.318  -15.777 1.00 47.42 52  D 1 
ATOM   12354 N N    . THR D 4  53  ? -24.101 19.916  -18.226 1.00 45.22 53  D 1 
ATOM   12355 C CA   . THR D 4  53  ? -23.025 20.542  -19.011 1.00 42.47 53  D 1 
ATOM   12356 C C    . THR D 4  53  ? -21.631 19.987  -18.697 1.00 43.01 53  D 1 
ATOM   12357 O O    . THR D 4  53  ? -20.650 20.507  -19.214 1.00 38.66 53  D 1 
ATOM   12358 C CB   . THR D 4  53  ? -23.042 22.068  -18.857 1.00 38.32 53  D 1 
ATOM   12359 O OG1  . THR D 4  53  ? -22.899 22.449  -17.515 1.00 35.37 53  D 1 
ATOM   12360 C CG2  . THR D 4  53  ? -24.348 22.677  -19.366 1.00 35.10 53  D 1 
ATOM   12361 N N    . GLY D 4  54  ? -21.547 18.966  -17.861 1.00 41.04 54  D 1 
ATOM   12362 C CA   . GLY D 4  54  ? -20.278 18.401  -17.406 1.00 40.53 54  D 1 
ATOM   12363 C C    . GLY D 4  54  ? -19.591 19.218  -16.308 1.00 41.65 54  D 1 
ATOM   12364 O O    . GLY D 4  54  ? -18.525 18.843  -15.838 1.00 38.27 54  D 1 
ATOM   12365 N N    . SER D 4  55  ? -20.186 20.330  -15.892 1.00 41.31 55  D 1 
ATOM   12366 C CA   . SER D 4  55  ? -19.708 21.067  -14.723 1.00 40.80 55  D 1 
ATOM   12367 C C    . SER D 4  55  ? -20.261 20.450  -13.439 1.00 41.21 55  D 1 
ATOM   12368 O O    . SER D 4  55  ? -21.401 19.995  -13.392 1.00 39.65 55  D 1 
ATOM   12369 C CB   . SER D 4  55  ? -20.044 22.558  -14.820 1.00 38.22 55  D 1 
ATOM   12370 O OG   . SER D 4  55  ? -21.429 22.801  -14.879 1.00 36.31 55  D 1 
ATOM   12371 N N    . VAL D 4  56  ? -19.458 20.479  -12.396 1.00 45.25 56  D 1 
ATOM   12372 C CA   . VAL D 4  56  ? -19.906 20.066  -11.065 1.00 46.46 56  D 1 
ATOM   12373 C C    . VAL D 4  56  ? -20.628 21.236  -10.407 1.00 49.82 56  D 1 
ATOM   12374 O O    . VAL D 4  56  ? -20.083 22.333  -10.295 1.00 47.44 56  D 1 
ATOM   12375 C CB   . VAL D 4  56  ? -18.727 19.563  -10.220 1.00 42.31 56  D 1 
ATOM   12376 C CG1  . VAL D 4  56  ? -19.206 19.083  -8.855  1.00 38.02 56  D 1 
ATOM   12377 C CG2  . VAL D 4  56  ? -18.015 18.395  -10.910 1.00 37.96 56  D 1 
ATOM   12378 N N    . THR D 4  57  ? -21.859 20.998  -9.976  1.00 52.77 57  D 1 
ATOM   12379 C CA   . THR D 4  57  ? -22.646 21.955  -9.195  1.00 54.46 57  D 1 
ATOM   12380 C C    . THR D 4  57  ? -22.792 21.451  -7.770  1.00 56.98 57  D 1 
ATOM   12381 O O    . THR D 4  57  ? -22.830 20.247  -7.525  1.00 54.91 57  D 1 
ATOM   12382 C CB   . THR D 4  57  ? -24.020 22.230  -9.826  1.00 51.00 57  D 1 
ATOM   12383 O OG1  . THR D 4  57  ? -24.728 21.043  -10.077 1.00 46.66 57  D 1 
ATOM   12384 C CG2  . THR D 4  57  ? -23.884 22.961  -11.157 1.00 44.85 57  D 1 
ATOM   12385 N N    . GLN D 4  58  ? -22.862 22.375  -6.830  1.00 60.29 58  D 1 
ATOM   12386 C CA   . GLN D 4  58  ? -23.009 22.038  -5.420  1.00 62.11 58  D 1 
ATOM   12387 C C    . GLN D 4  58  ? -24.128 22.871  -4.807  1.00 65.64 58  D 1 
ATOM   12388 O O    . GLN D 4  58  ? -24.290 24.049  -5.132  1.00 62.71 58  D 1 
ATOM   12389 C CB   . GLN D 4  58  ? -21.688 22.235  -4.666  1.00 58.16 58  D 1 
ATOM   12390 C CG   . GLN D 4  58  ? -20.560 21.383  -5.246  1.00 54.14 58  D 1 
ATOM   12391 C CD   . GLN D 4  58  ? -19.268 21.514  -4.452  1.00 50.71 58  D 1 
ATOM   12392 O OE1  . GLN D 4  58  ? -19.228 21.412  -3.242  1.00 48.12 58  D 1 
ATOM   12393 N NE2  . GLN D 4  58  ? -18.161 21.755  -5.107  1.00 47.14 58  D 1 
ATOM   12394 N N    . SER D 4  59  ? -24.899 22.246  -3.925  1.00 67.71 59  D 1 
ATOM   12395 C CA   . SER D 4  59  ? -25.994 22.914  -3.232  1.00 70.24 59  D 1 
ATOM   12396 C C    . SER D 4  59  ? -26.158 22.357  -1.826  1.00 72.38 59  D 1 
ATOM   12397 O O    . SER D 4  59  ? -25.942 21.169  -1.585  1.00 71.87 59  D 1 
ATOM   12398 C CB   . SER D 4  59  ? -27.295 22.786  -4.030  1.00 68.70 59  D 1 
ATOM   12399 O OG   . SER D 4  59  ? -27.636 21.438  -4.271  1.00 62.33 59  D 1 
ATOM   12400 N N    . TRP D 4  60  ? -26.553 23.225  -0.904  1.00 76.01 60  D 1 
ATOM   12401 C CA   . TRP D 4  60  ? -26.910 22.801  0.443   1.00 77.86 60  D 1 
ATOM   12402 C C    . TRP D 4  60  ? -28.295 22.160  0.442   1.00 78.23 60  D 1 
ATOM   12403 O O    . TRP D 4  60  ? -29.273 22.820  0.078   1.00 76.13 60  D 1 
ATOM   12404 C CB   . TRP D 4  60  ? -26.863 24.001  1.387   1.00 77.40 60  D 1 
ATOM   12405 C CG   . TRP D 4  60  ? -25.490 24.553  1.614   1.00 78.66 60  D 1 
ATOM   12406 C CD1  . TRP D 4  60  ? -24.980 25.672  1.051   1.00 72.72 60  D 1 
ATOM   12407 C CD2  . TRP D 4  60  ? -24.439 24.004  2.467   1.00 77.08 60  D 1 
ATOM   12408 N NE1  . TRP D 4  60  ? -23.682 25.871  1.511   1.00 74.01 60  D 1 
ATOM   12409 C CE2  . TRP D 4  60  ? -23.317 24.869  2.384   1.00 74.68 60  D 1 
ATOM   12410 C CE3  . TRP D 4  60  ? -24.346 22.871  3.307   1.00 75.10 60  D 1 
ATOM   12411 C CZ2  . TRP D 4  60  ? -22.132 24.622  3.116   1.00 74.23 60  D 1 
ATOM   12412 C CZ3  . TRP D 4  60  ? -23.166 22.630  4.027   1.00 70.51 60  D 1 
ATOM   12413 C CH2  . TRP D 4  60  ? -22.073 23.497  3.936   1.00 71.27 60  D 1 
ATOM   12414 N N    . ILE D 4  61  ? -28.381 20.917  0.886   1.00 79.10 61  D 1 
ATOM   12415 C CA   . ILE D 4  61  ? -29.640 20.180  1.033   1.00 80.05 61  D 1 
ATOM   12416 C C    . ILE D 4  61  ? -29.857 19.773  2.489   1.00 81.00 61  D 1 
ATOM   12417 O O    . ILE D 4  61  ? -28.899 19.514  3.218   1.00 79.67 61  D 1 
ATOM   12418 C CB   . ILE D 4  61  ? -29.730 18.982  0.074   1.00 77.92 61  D 1 
ATOM   12419 C CG1  . ILE D 4  61  ? -28.679 17.898  0.352   1.00 69.41 61  D 1 
ATOM   12420 C CG2  . ILE D 4  61  ? -29.634 19.472  -1.384  1.00 67.09 61  D 1 
ATOM   12421 C CD1  . ILE D 4  61  ? -28.987 16.616  -0.422  1.00 63.57 61  D 1 
ATOM   12422 N N    . PHE D 4  62  ? -31.112 19.721  2.918   1.00 80.72 62  D 1 
ATOM   12423 C CA   . PHE D 4  62  ? -31.469 19.301  4.270   1.00 81.26 62  D 1 
ATOM   12424 C C    . PHE D 4  62  ? -31.899 17.843  4.328   1.00 81.45 62  D 1 
ATOM   12425 O O    . PHE D 4  62  ? -32.638 17.366  3.477   1.00 79.19 62  D 1 
ATOM   12426 C CB   . PHE D 4  62  ? -32.577 20.191  4.849   1.00 78.53 62  D 1 
ATOM   12427 C CG   . PHE D 4  62  ? -32.179 21.583  5.297   1.00 76.62 62  D 1 
ATOM   12428 C CD1  . PHE D 4  62  ? -30.877 21.883  5.720   1.00 69.79 62  D 1 
ATOM   12429 C CD2  . PHE D 4  62  ? -33.163 22.584  5.358   1.00 69.27 62  D 1 
ATOM   12430 C CE1  . PHE D 4  62  ? -30.553 23.178  6.172   1.00 66.15 62  D 1 
ATOM   12431 C CE2  . PHE D 4  62  ? -32.844 23.874  5.810   1.00 65.13 62  D 1 
ATOM   12432 C CZ   . PHE D 4  62  ? -31.537 24.175  6.212   1.00 68.55 62  D 1 
ATOM   12433 N N    . VAL D 4  63  ? -31.526 17.200  5.430   1.00 79.59 63  D 1 
ATOM   12434 C CA   . VAL D 4  63  ? -32.094 15.924  5.875   1.00 79.94 63  D 1 
ATOM   12435 C C    . VAL D 4  63  ? -32.633 16.123  7.289   1.00 80.01 63  D 1 
ATOM   12436 O O    . VAL D 4  63  ? -31.955 16.686  8.150   1.00 78.43 63  D 1 
ATOM   12437 C CB   . VAL D 4  63  ? -31.063 14.791  5.803   1.00 77.87 63  D 1 
ATOM   12438 C CG1  . VAL D 4  63  ? -31.671 13.453  6.237   1.00 68.50 63  D 1 
ATOM   12439 C CG2  . VAL D 4  63  ? -30.535 14.628  4.371   1.00 68.31 63  D 1 
ATOM   12440 N N    . GLN D 4  64  ? -33.869 15.688  7.519   1.00 81.48 64  D 1 
ATOM   12441 C CA   . GLN D 4  64  ? -34.527 15.841  8.819   1.00 80.55 64  D 1 
ATOM   12442 C C    . GLN D 4  64  ? -33.865 14.936  9.871   1.00 80.28 64  D 1 
ATOM   12443 O O    . GLN D 4  64  ? -33.683 13.740  9.636   1.00 77.55 64  D 1 
ATOM   12444 C CB   . GLN D 4  64  ? -36.027 15.526  8.651   1.00 78.61 64  D 1 
ATOM   12445 C CG   . GLN D 4  64  ? -36.865 15.852  9.897   1.00 73.40 64  D 1 
ATOM   12446 C CD   . GLN D 4  64  ? -36.978 17.349  10.190  1.00 67.78 64  D 1 
ATOM   12447 O OE1  . GLN D 4  64  ? -37.158 18.178  9.312   1.00 63.15 64  D 1 
ATOM   12448 N NE2  . GLN D 4  64  ? -36.875 17.739  11.442  1.00 59.04 64  D 1 
ATOM   12449 N N    . LYS D 4  65  ? -33.565 15.489  11.039  1.00 80.50 65  D 1 
ATOM   12450 C CA   . LYS D 4  65  ? -33.144 14.689  12.195  1.00 79.92 65  D 1 
ATOM   12451 C C    . LYS D 4  65  ? -34.355 14.027  12.852  1.00 79.11 65  D 1 
ATOM   12452 O O    . LYS D 4  65  ? -35.434 14.626  12.879  1.00 76.21 65  D 1 
ATOM   12453 C CB   . LYS D 4  65  ? -32.423 15.554  13.231  1.00 76.86 65  D 1 
ATOM   12454 C CG   . LYS D 4  65  ? -31.030 16.002  12.787  1.00 74.10 65  D 1 
ATOM   12455 C CD   . LYS D 4  65  ? -30.401 16.799  13.929  1.00 72.92 65  D 1 
ATOM   12456 C CE   . LYS D 4  65  ? -29.007 17.288  13.580  1.00 69.17 65  D 1 
ATOM   12457 N NZ   . LYS D 4  65  ? -28.439 18.073  14.700  1.00 65.76 65  D 1 
ATOM   12458 N N    . PRO D 4  66  ? -34.178 12.840  13.444  1.00 80.54 66  D 1 
ATOM   12459 C CA   . PRO D 4  66  ? -35.198 12.260  14.308  1.00 79.94 66  D 1 
ATOM   12460 C C    . PRO D 4  66  ? -35.346 13.075  15.601  1.00 80.57 66  D 1 
ATOM   12461 O O    . PRO D 4  66  ? -34.372 13.604  16.141  1.00 76.32 66  D 1 
ATOM   12462 C CB   . PRO D 4  66  ? -34.740 10.825  14.565  1.00 75.81 66  D 1 
ATOM   12463 C CG   . PRO D 4  66  ? -33.223 10.904  14.429  1.00 73.85 66  D 1 
ATOM   12464 C CD   . PRO D 4  66  ? -33.006 11.994  13.385  1.00 76.96 66  D 1 
ATOM   12465 N N    . ASN D 4  67  ? -36.564 13.135  16.109  1.00 76.07 67  D 1 
ATOM   12466 C CA   . ASN D 4  67  ? -36.880 13.806  17.367  1.00 74.67 67  D 1 
ATOM   12467 C C    . ASN D 4  67  ? -36.676 12.859  18.556  1.00 74.55 67  D 1 
ATOM   12468 O O    . ASN D 4  67  ? -36.777 11.640  18.425  1.00 71.53 67  D 1 
ATOM   12469 C CB   . ASN D 4  67  ? -38.321 14.331  17.308  1.00 70.24 67  D 1 
ATOM   12470 C CG   . ASN D 4  67  ? -38.529 15.382  16.229  1.00 64.80 67  D 1 
ATOM   12471 O OD1  . ASN D 4  67  ? -37.689 16.216  15.946  1.00 57.64 67  D 1 
ATOM   12472 N ND2  . ASN D 4  67  ? -39.684 15.378  15.605  1.00 59.26 67  D 1 
ATOM   12473 N N    . ILE D 4  68  ? -36.443 13.425  19.731  1.00 76.47 68  D 1 
ATOM   12474 C CA   . ILE D 4  68  ? -36.455 12.658  20.981  1.00 74.79 68  D 1 
ATOM   12475 C C    . ILE D 4  68  ? -37.906 12.535  21.444  1.00 75.00 68  D 1 
ATOM   12476 O O    . ILE D 4  68  ? -38.545 13.548  21.737  1.00 70.73 68  D 1 
ATOM   12477 C CB   . ILE D 4  68  ? -35.554 13.303  22.050  1.00 69.94 68  D 1 
ATOM   12478 C CG1  . ILE D 4  68  ? -34.099 13.431  21.541  1.00 63.36 68  D 1 
ATOM   12479 C CG2  . ILE D 4  68  ? -35.607 12.472  23.344  1.00 60.66 68  D 1 
ATOM   12480 C CD1  . ILE D 4  68  ? -33.167 14.211  22.472  1.00 56.30 68  D 1 
ATOM   12481 N N    . ASP D 4  69  ? -38.414 11.307  21.544  1.00 71.44 69  D 1 
ATOM   12482 C CA   . ASP D 4  69  ? -39.722 11.034  22.135  1.00 69.07 69  D 1 
ATOM   12483 C C    . ASP D 4  69  ? -39.557 10.691  23.624  1.00 69.03 69  D 1 
ATOM   12484 O O    . ASP D 4  69  ? -39.101 9.596   23.967  1.00 63.60 69  D 1 
ATOM   12485 C CB   . ASP D 4  69  ? -40.455 9.928   21.361  1.00 63.43 69  D 1 
ATOM   12486 C CG   . ASP D 4  69  ? -41.841 9.612   21.952  1.00 58.57 69  D 1 
ATOM   12487 O OD1  . ASP D 4  69  ? -42.254 10.274  22.934  1.00 53.06 69  D 1 
ATOM   12488 O OD2  . ASP D 4  69  ? -42.481 8.656   21.471  1.00 54.18 69  D 1 
ATOM   12489 N N    . PRO D 4  70  ? -39.944 11.585  24.544  1.00 65.05 70  D 1 
ATOM   12490 C CA   . PRO D 4  70  ? -39.840 11.324  25.977  1.00 62.58 70  D 1 
ATOM   12491 C C    . PRO D 4  70  ? -40.876 10.318  26.498  1.00 63.64 70  D 1 
ATOM   12492 O O    . PRO D 4  70  ? -40.833 9.953   27.668  1.00 58.97 70  D 1 
ATOM   12493 C CB   . PRO D 4  70  ? -40.007 12.703  26.618  1.00 57.85 70  D 1 
ATOM   12494 C CG   . PRO D 4  70  ? -40.941 13.427  25.649  1.00 57.43 70  D 1 
ATOM   12495 C CD   . PRO D 4  70  ? -40.509 12.889  24.287  1.00 60.28 70  D 1 
ATOM   12496 N N    . THR D 4  71  ? -41.847 9.901   25.680  1.00 62.66 71  D 1 
ATOM   12497 C CA   . THR D 4  71  ? -42.920 8.983   26.098  1.00 60.72 71  D 1 
ATOM   12498 C C    . THR D 4  71  ? -42.530 7.514   25.994  1.00 60.43 71  D 1 
ATOM   12499 O O    . THR D 4  71  ? -43.103 6.674   26.691  1.00 56.01 71  D 1 
ATOM   12500 C CB   . THR D 4  71  ? -44.225 9.226   25.331  1.00 56.35 71  D 1 
ATOM   12501 O OG1  . THR D 4  71  ? -44.150 8.823   23.993  1.00 52.28 71  D 1 
ATOM   12502 C CG2  . THR D 4  71  ? -44.683 10.682  25.378  1.00 49.06 71  D 1 
ATOM   12503 N N    . LEU D 4  72  ? -41.540 7.182   25.163  1.00 59.67 72  D 1 
ATOM   12504 C CA   . LEU D 4  72  ? -40.946 5.851   25.138  1.00 59.11 72  D 1 
ATOM   12505 C C    . LEU D 4  72  ? -40.216 5.611   26.472  1.00 60.76 72  D 1 
ATOM   12506 O O    . LEU D 4  72  ? -39.431 6.428   26.942  1.00 55.56 72  D 1 
ATOM   12507 C CB   . LEU D 4  72  ? -40.055 5.708   23.890  1.00 54.61 72  D 1 
ATOM   12508 C CG   . LEU D 4  72  ? -40.849 5.478   22.587  1.00 51.16 72  D 1 
ATOM   12509 C CD1  . LEU D 4  72  ? -40.033 5.871   21.357  1.00 46.68 72  D 1 
ATOM   12510 C CD2  . LEU D 4  72  ? -41.226 4.006   22.423  1.00 48.97 72  D 1 
ATOM   12511 N N    . GLY D 4  73  ? -40.560 4.506   27.139  1.00 56.74 73  D 1 
ATOM   12512 C CA   . GLY D 4  73  ? -40.194 4.279   28.538  1.00 56.38 73  D 1 
ATOM   12513 C C    . GLY D 4  73  ? -38.710 3.983   28.785  1.00 59.28 73  D 1 
ATOM   12514 O O    . GLY D 4  73  ? -37.978 3.551   27.906  1.00 54.39 73  D 1 
ATOM   12515 N N    . ASN D 4  74  ? -38.309 4.115   30.058  1.00 71.79 74  D 1 
ATOM   12516 C CA   . ASN D 4  74  ? -36.926 3.898   30.504  1.00 74.01 74  D 1 
ATOM   12517 C C    . ASN D 4  74  ? -36.434 2.446   30.393  1.00 77.96 74  D 1 
ATOM   12518 O O    . ASN D 4  74  ? -35.233 2.213   30.373  1.00 72.16 74  D 1 
ATOM   12519 C CB   . ASN D 4  74  ? -36.803 4.351   31.971  1.00 66.38 74  D 1 
ATOM   12520 C CG   . ASN D 4  74  ? -36.777 5.864   32.141  1.00 58.02 74  D 1 
ATOM   12521 O OD1  . ASN D 4  74  ? -36.643 6.628   31.221  1.00 50.68 74  D 1 
ATOM   12522 N ND2  . ASN D 4  74  ? -36.900 6.338   33.359  1.00 50.36 74  D 1 
ATOM   12523 N N    . GLU D 4  75  ? -37.327 1.468   30.389  1.00 77.72 75  D 1 
ATOM   12524 C CA   . GLU D 4  75  ? -36.953 0.069   30.186  1.00 79.22 75  D 1 
ATOM   12525 C C    . GLU D 4  75  ? -37.183 -0.347  28.736  1.00 80.98 75  D 1 
ATOM   12526 O O    . GLU D 4  75  ? -38.251 -0.111  28.166  1.00 76.49 75  D 1 
ATOM   12527 C CB   . GLU D 4  75  ? -37.698 -0.869  31.143  1.00 75.77 75  D 1 
ATOM   12528 C CG   . GLU D 4  75  ? -37.161 -0.793  32.576  1.00 67.03 75  D 1 
ATOM   12529 C CD   . GLU D 4  75  ? -37.721 -1.892  33.491  1.00 60.52 75  D 1 
ATOM   12530 O OE1  . GLU D 4  75  ? -37.134 -2.087  34.581  1.00 54.28 75  D 1 
ATOM   12531 O OE2  . GLU D 4  75  ? -38.719 -2.549  33.114  1.00 54.35 75  D 1 
ATOM   12532 N N    . CYS D 4  76  ? -36.208 -1.023  28.164  1.00 83.50 76  D 1 
ATOM   12533 C CA   . CYS D 4  76  ? -36.345 -1.569  26.822  1.00 83.85 76  D 1 
ATOM   12534 C C    . CYS D 4  76  ? -37.478 -2.599  26.785  1.00 84.72 76  D 1 
ATOM   12535 O O    . CYS D 4  76  ? -37.500 -3.555  27.564  1.00 80.97 76  D 1 
ATOM   12536 C CB   . CYS D 4  76  ? -35.030 -2.201  26.356  1.00 82.52 76  D 1 
ATOM   12537 S SG   . CYS D 4  76  ? -33.586 -1.099  26.329  1.00 79.05 76  D 1 
ATOM   12538 N N    . SER D 4  77  ? -38.388 -2.425  25.847  1.00 84.12 77  D 1 
ATOM   12539 C CA   . SER D 4  77  ? -39.470 -3.381  25.637  1.00 83.54 77  D 1 
ATOM   12540 C C    . SER D 4  77  ? -38.919 -4.779  25.362  1.00 84.31 77  D 1 
ATOM   12541 O O    . SER D 4  77  ? -37.968 -4.947  24.602  1.00 79.79 77  D 1 
ATOM   12542 C CB   . SER D 4  77  ? -40.354 -2.928  24.474  1.00 79.98 77  D 1 
ATOM   12543 O OG   . SER D 4  77  ? -41.347 -3.902  24.225  1.00 72.39 77  D 1 
ATOM   12544 N N    . LYS D 4  78  ? -39.586 -5.810  25.910  1.00 83.86 78  D 1 
ATOM   12545 C CA   . LYS D 4  78  ? -39.246 -7.214  25.616  1.00 83.97 78  D 1 
ATOM   12546 C C    . LYS D 4  78  ? -39.375 -7.566  24.136  1.00 85.18 78  D 1 
ATOM   12547 O O    . LYS D 4  78  ? -38.717 -8.489  23.677  1.00 79.99 78  D 1 
ATOM   12548 C CB   . LYS D 4  78  ? -40.148 -8.155  26.417  1.00 80.81 78  D 1 
ATOM   12549 C CG   . LYS D 4  78  ? -39.862 -8.133  27.922  1.00 72.55 78  D 1 
ATOM   12550 C CD   . LYS D 4  78  ? -40.698 -9.229  28.589  1.00 64.06 78  D 1 
ATOM   12551 C CE   . LYS D 4  78  ? -40.418 -9.319  30.085  1.00 56.43 78  D 1 
ATOM   12552 N NZ   . LYS D 4  78  ? -41.140 -10.461 30.677  1.00 48.03 78  D 1 
ATOM   12553 N N    . SER D 4  79  ? -40.222 -6.862  23.411  1.00 85.12 79  D 1 
ATOM   12554 C CA   . SER D 4  79  ? -40.407 -7.053  21.972  1.00 85.12 79  D 1 
ATOM   12555 C C    . SER D 4  79  ? -39.377 -6.312  21.118  1.00 86.76 79  D 1 
ATOM   12556 O O    . SER D 4  79  ? -39.503 -6.302  19.896  1.00 81.27 79  D 1 
ATOM   12557 C CB   . SER D 4  79  ? -41.827 -6.642  21.567  1.00 82.06 79  D 1 
ATOM   12558 O OG   . SER D 4  79  ? -42.056 -5.276  21.831  1.00 72.19 79  D 1 
ATOM   12559 N N    . CYS D 4  80  ? -38.411 -5.662  21.744  1.00 87.19 80  D 1 
ATOM   12560 C CA   . CYS D 4  80  ? -37.427 -4.890  21.008  1.00 87.76 80  D 1 
ATOM   12561 C C    . CYS D 4  80  ? -36.434 -5.796  20.276  1.00 88.74 80  D 1 
ATOM   12562 O O    . CYS D 4  80  ? -35.846 -6.702  20.868  1.00 85.65 80  D 1 
ATOM   12563 C CB   . CYS D 4  80  ? -36.717 -3.918  21.952  1.00 86.10 80  D 1 
ATOM   12564 S SG   . CYS D 4  80  ? -36.027 -2.546  20.994  1.00 80.36 80  D 1 
ATOM   12565 N N    . ASN D 4  81  ? -36.212 -5.530  18.993  1.00 88.85 81  D 1 
ATOM   12566 C CA   . ASN D 4  81  ? -35.185 -6.192  18.203  1.00 88.85 81  D 1 
ATOM   12567 C C    . ASN D 4  81  ? -33.847 -5.495  18.452  1.00 89.68 81  D 1 
ATOM   12568 O O    . ASN D 4  81  ? -33.664 -4.347  18.057  1.00 87.03 81  D 1 
ATOM   12569 C CB   . ASN D 4  81  ? -35.572 -6.152  16.721  1.00 88.24 81  D 1 
ATOM   12570 C CG   . ASN D 4  81  ? -36.836 -6.939  16.428  1.00 85.97 81  D 1 
ATOM   12571 O OD1  . ASN D 4  81  ? -36.878 -8.153  16.502  1.00 75.44 81  D 1 
ATOM   12572 N ND2  . ASN D 4  81  ? -37.906 -6.262  16.079  1.00 74.78 81  D 1 
ATOM   12573 N N    . PHE D 4  82  ? -32.921 -6.190  19.090  1.00 87.52 82  D 1 
ATOM   12574 C CA   . PHE D 4  82  ? -31.592 -5.647  19.341  1.00 87.01 82  D 1 
ATOM   12575 C C    . PHE D 4  82  ? -30.721 -5.796  18.096  1.00 86.65 82  D 1 
ATOM   12576 O O    . PHE D 4  82  ? -30.539 -6.895  17.579  1.00 83.08 82  D 1 
ATOM   12577 C CB   . PHE D 4  82  ? -30.965 -6.296  20.580  1.00 85.75 82  D 1 
ATOM   12578 C CG   . PHE D 4  82  ? -31.633 -5.868  21.864  1.00 84.84 82  D 1 
ATOM   12579 C CD1  . PHE D 4  82  ? -31.105 -4.806  22.619  1.00 76.67 82  D 1 
ATOM   12580 C CD2  . PHE D 4  82  ? -32.838 -6.467  22.269  1.00 75.79 82  D 1 
ATOM   12581 C CE1  . PHE D 4  82  ? -31.782 -4.342  23.755  1.00 75.63 82  D 1 
ATOM   12582 C CE2  . PHE D 4  82  ? -33.523 -6.000  23.400  1.00 74.06 82  D 1 
ATOM   12583 C CZ   . PHE D 4  82  ? -32.997 -4.929  24.136  1.00 81.42 82  D 1 
ATOM   12584 N N    . VAL D 4  83  ? -30.175 -4.682  17.636  1.00 85.48 83  D 1 
ATOM   12585 C CA   . VAL D 4  83  ? -29.253 -4.596  16.499  1.00 84.49 83  D 1 
ATOM   12586 C C    . VAL D 4  83  ? -28.025 -3.786  16.903  1.00 83.68 83  D 1 
ATOM   12587 O O    . VAL D 4  83  ? -28.052 -3.064  17.892  1.00 81.15 83  D 1 
ATOM   12588 C CB   . VAL D 4  83  ? -29.933 -3.997  15.252  1.00 83.92 83  D 1 
ATOM   12589 C CG1  . VAL D 4  83  ? -30.993 -4.954  14.707  1.00 73.82 83  D 1 
ATOM   12590 C CG2  . VAL D 4  83  ? -30.580 -2.632  15.508  1.00 73.62 83  D 1 
ATOM   12591 N N    . ASP D 4  84  ? -26.943 -3.898  16.136  1.00 80.37 84  D 1 
ATOM   12592 C CA   . ASP D 4  84  ? -25.699 -3.187  16.462  1.00 77.17 84  D 1 
ATOM   12593 C C    . ASP D 4  84  ? -25.730 -1.719  16.030  1.00 78.40 84  D 1 
ATOM   12594 O O    . ASP D 4  84  ? -24.974 -0.901  16.546  1.00 74.24 84  D 1 
ATOM   12595 C CB   . ASP D 4  84  ? -24.512 -3.875  15.787  1.00 72.90 84  D 1 
ATOM   12596 C CG   . ASP D 4  84  ? -24.316 -5.340  16.159  1.00 65.43 84  D 1 
ATOM   12597 O OD1  . ASP D 4  84  ? -25.029 -5.895  17.008  1.00 57.29 84  D 1 
ATOM   12598 O OD2  . ASP D 4  84  ? -23.506 -5.978  15.459  1.00 56.87 84  D 1 
ATOM   12599 N N    . GLN D 4  85  ? -26.569 -1.403  15.054  1.00 81.19 85  D 1 
ATOM   12600 C CA   . GLN D 4  85  ? -26.622 -0.089  14.426  1.00 81.01 85  D 1 
ATOM   12601 C C    . GLN D 4  85  ? -28.011 0.186   13.847  1.00 83.13 85  D 1 
ATOM   12602 O O    . GLN D 4  85  ? -28.752 -0.734  13.491  1.00 80.91 85  D 1 
ATOM   12603 C CB   . GLN D 4  85  ? -25.538 -0.003  13.335  1.00 76.27 85  D 1 
ATOM   12604 C CG   . GLN D 4  85  ? -25.721 -1.041  12.217  1.00 68.17 85  D 1 
ATOM   12605 C CD   . GLN D 4  85  ? -24.608 -1.024  11.176  1.00 65.90 85  D 1 
ATOM   12606 O OE1  . GLN D 4  85  ? -23.639 -0.305  11.264  1.00 57.94 85  D 1 
ATOM   12607 N NE2  . GLN D 4  85  ? -24.718 -1.822  10.145  1.00 57.00 85  D 1 
ATOM   12608 N N    . MET D 4  86  ? -28.328 1.473   13.726  1.00 84.98 86  D 1 
ATOM   12609 C CA   . MET D 4  86  ? -29.573 1.946   13.139  1.00 86.61 86  D 1 
ATOM   12610 C C    . MET D 4  86  ? -29.344 3.336   12.551  1.00 86.66 86  D 1 
ATOM   12611 O O    . MET D 4  86  ? -28.874 4.231   13.256  1.00 84.84 86  D 1 
ATOM   12612 C CB   . MET D 4  86  ? -30.635 1.972   14.244  1.00 86.74 86  D 1 
ATOM   12613 C CG   . MET D 4  86  ? -32.033 2.187   13.715  1.00 83.06 86  D 1 
ATOM   12614 S SD   . MET D 4  86  ? -32.673 0.770   12.786  1.00 82.01 86  D 1 
ATOM   12615 C CE   . MET D 4  86  ? -34.365 1.337   12.631  1.00 75.56 86  D 1 
ATOM   12616 N N    . ASN D 4  87  ? -29.643 3.518   11.279  1.00 84.14 87  D 1 
ATOM   12617 C CA   . ASN D 4  87  ? -29.459 4.814   10.633  1.00 85.16 87  D 1 
ATOM   12618 C C    . ASN D 4  87  ? -30.593 5.778   11.003  1.00 86.34 87  D 1 
ATOM   12619 O O    . ASN D 4  87  ? -31.763 5.393   11.026  1.00 84.91 87  D 1 
ATOM   12620 C CB   . ASN D 4  87  ? -29.321 4.616   9.117   1.00 83.32 87  D 1 
ATOM   12621 C CG   . ASN D 4  87  ? -28.734 5.838   8.432   1.00 81.73 87  D 1 
ATOM   12622 O OD1  . ASN D 4  87  ? -29.284 6.917   8.463   1.00 71.84 87  D 1 
ATOM   12623 N ND2  . ASN D 4  87  ? -27.583 5.701   7.815   1.00 72.07 87  D 1 
ATOM   12624 N N    . ALA D 4  88  ? -30.245 7.036   11.249  1.00 84.74 88  D 1 
ATOM   12625 C CA   . ALA D 4  88  ? -31.183 8.072   11.677  1.00 84.96 88  D 1 
ATOM   12626 C C    . ALA D 4  88  ? -32.292 8.380   10.652  1.00 85.41 88  D 1 
ATOM   12627 O O    . ALA D 4  88  ? -33.369 8.828   11.027  1.00 82.58 88  D 1 
ATOM   12628 C CB   . ALA D 4  88  ? -30.374 9.330   11.996  1.00 83.30 88  D 1 
ATOM   12629 N N    . ILE D 4  89  ? -32.070 8.077   9.371   1.00 84.38 89  D 1 
ATOM   12630 C CA   . ILE D 4  89  ? -33.092 8.294   8.329   1.00 83.79 89  D 1 
ATOM   12631 C C    . ILE D 4  89  ? -34.275 7.317   8.417   1.00 84.82 89  D 1 
ATOM   12632 O O    . ILE D 4  89  ? -35.280 7.502   7.732   1.00 82.30 89  D 1 
ATOM   12633 C CB   . ILE D 4  89  ? -32.475 8.240   6.917   1.00 81.37 89  D 1 
ATOM   12634 C CG1  . ILE D 4  89  ? -32.064 6.798   6.540   1.00 74.83 89  D 1 
ATOM   12635 C CG2  . ILE D 4  89  ? -31.320 9.245   6.803   1.00 72.16 89  D 1 
ATOM   12636 C CD1  . ILE D 4  89  ? -31.429 6.657   5.167   1.00 68.31 89  D 1 
ATOM   12637 N N    . CYS D 4  90  ? -34.151 6.253   9.211   1.00 87.24 90  D 1 
ATOM   12638 C CA   . CYS D 4  90  ? -35.140 5.179   9.257   1.00 87.56 90  D 1 
ATOM   12639 C C    . CYS D 4  90  ? -36.223 5.367   10.321  1.00 89.02 90  D 1 
ATOM   12640 O O    . CYS D 4  90  ? -37.185 4.598   10.335  1.00 86.29 90  D 1 
ATOM   12641 C CB   . CYS D 4  90  ? -34.415 3.848   9.444   1.00 85.84 90  D 1 
ATOM   12642 S SG   . CYS D 4  90  ? -33.299 3.483   8.059   1.00 81.11 90  D 1 
ATOM   12643 N N    . TYR D 4  91  ? -36.087 6.353   11.177  1.00 88.27 91  D 1 
ATOM   12644 C CA   . TYR D 4  91  ? -37.041 6.633   12.245  1.00 88.75 91  D 1 
ATOM   12645 C C    . TYR D 4  91  ? -37.208 8.142   12.435  1.00 88.41 91  D 1 
ATOM   12646 O O    . TYR D 4  91  ? -36.291 8.922   12.192  1.00 85.16 91  D 1 
ATOM   12647 C CB   . TYR D 4  91  ? -36.592 5.933   13.537  1.00 87.65 91  D 1 
ATOM   12648 C CG   . TYR D 4  91  ? -35.206 6.305   14.018  1.00 88.08 91  D 1 
ATOM   12649 C CD1  . TYR D 4  91  ? -34.073 5.586   13.569  1.00 80.58 91  D 1 
ATOM   12650 C CD2  . TYR D 4  91  ? -35.027 7.369   14.914  1.00 81.23 91  D 1 
ATOM   12651 C CE1  . TYR D 4  91  ? -32.791 5.929   14.006  1.00 80.52 91  D 1 
ATOM   12652 C CE2  . TYR D 4  91  ? -33.746 7.723   15.358  1.00 79.94 91  D 1 
ATOM   12653 C CZ   . TYR D 4  91  ? -32.626 7.001   14.901  1.00 86.05 91  D 1 
ATOM   12654 O OH   . TYR D 4  91  ? -31.374 7.353   15.335  1.00 84.77 91  D 1 
ATOM   12655 N N    . THR D 4  92  ? -38.387 8.547   12.876  1.00 85.92 92  D 1 
ATOM   12656 C CA   . THR D 4  92  ? -38.707 9.962   13.125  1.00 84.57 92  D 1 
ATOM   12657 C C    . THR D 4  92  ? -38.492 10.362  14.578  1.00 84.55 92  D 1 
ATOM   12658 O O    . THR D 4  92  ? -38.211 11.521  14.861  1.00 80.57 92  D 1 
ATOM   12659 C CB   . THR D 4  92  ? -40.159 10.258  12.739  1.00 82.45 92  D 1 
ATOM   12660 O OG1  . THR D 4  92  ? -41.027 9.288   13.295  1.00 74.69 92  D 1 
ATOM   12661 C CG2  . THR D 4  92  ? -40.352 10.210  11.221  1.00 71.88 92  D 1 
ATOM   12662 N N    . GLU D 4  93  ? -38.628 9.402   15.483  1.00 85.21 93  D 1 
ATOM   12663 C CA   . GLU D 4  93  ? -38.541 9.600   16.927  1.00 84.93 93  D 1 
ATOM   12664 C C    . GLU D 4  93  ? -37.724 8.472   17.555  1.00 85.92 93  D 1 
ATOM   12665 O O    . GLU D 4  93  ? -37.806 7.313   17.136  1.00 83.28 93  D 1 
ATOM   12666 C CB   . GLU D 4  93  ? -39.950 9.660   17.541  1.00 81.73 93  D 1 
ATOM   12667 C CG   . GLU D 4  93  ? -40.724 10.907  17.093  1.00 72.45 93  D 1 
ATOM   12668 C CD   . GLU D 4  93  ? -42.177 10.957  17.549  1.00 67.75 93  D 1 
ATOM   12669 O OE1  . GLU D 4  93  ? -42.813 12.009  17.295  1.00 59.15 93  D 1 
ATOM   12670 O OE2  . GLU D 4  93  ? -42.681 9.939   18.062  1.00 59.50 93  D 1 
ATOM   12671 N N    . TYR D 4  94  ? -36.945 8.822   18.568  1.00 87.43 94  D 1 
ATOM   12672 C CA   . TYR D 4  94  ? -36.165 7.880   19.360  1.00 87.63 94  D 1 
ATOM   12673 C C    . TYR D 4  94  ? -36.118 8.317   20.823  1.00 87.20 94  D 1 
ATOM   12674 O O    . TYR D 4  94  ? -36.341 9.482   21.157  1.00 84.32 94  D 1 
ATOM   12675 C CB   . TYR D 4  94  ? -34.747 7.738   18.780  1.00 86.26 94  D 1 
ATOM   12676 C CG   . TYR D 4  94  ? -33.819 8.907   19.063  1.00 86.24 94  D 1 
ATOM   12677 C CD1  . TYR D 4  94  ? -33.909 10.093  18.301  1.00 79.96 94  D 1 
ATOM   12678 C CD2  . TYR D 4  94  ? -32.875 8.829   20.100  1.00 81.07 94  D 1 
ATOM   12679 C CE1  . TYR D 4  94  ? -33.071 11.179  18.573  1.00 80.21 94  D 1 
ATOM   12680 C CE2  . TYR D 4  94  ? -32.027 9.908   20.382  1.00 80.03 94  D 1 
ATOM   12681 C CZ   . TYR D 4  94  ? -32.127 11.088  19.616  1.00 84.26 94  D 1 
ATOM   12682 O OH   . TYR D 4  94  ? -31.302 12.151  19.889  1.00 82.48 94  D 1 
ATOM   12683 N N    . THR D 4  95  ? -35.806 7.371   21.709  1.00 87.28 95  D 1 
ATOM   12684 C CA   . THR D 4  95  ? -35.511 7.667   23.114  1.00 86.60 95  D 1 
ATOM   12685 C C    . THR D 4  95  ? -34.456 6.706   23.650  1.00 87.22 95  D 1 
ATOM   12686 O O    . THR D 4  95  ? -33.991 5.806   22.945  1.00 84.87 95  D 1 
ATOM   12687 C CB   . THR D 4  95  ? -36.802 7.645   23.949  1.00 83.57 95  D 1 
ATOM   12688 O OG1  . THR D 4  95  ? -36.573 8.239   25.204  1.00 71.09 95  D 1 
ATOM   12689 C CG2  . THR D 4  95  ? -37.333 6.240   24.208  1.00 70.50 95  D 1 
ATOM   12690 N N    . ASP D 4  96  ? -34.083 6.894   24.907  1.00 86.58 96  D 1 
ATOM   12691 C CA   . ASP D 4  96  ? -33.203 5.990   25.631  1.00 85.61 96  D 1 
ATOM   12692 C C    . ASP D 4  96  ? -34.006 4.904   26.350  1.00 86.42 96  D 1 
ATOM   12693 O O    . ASP D 4  96  ? -35.076 5.149   26.909  1.00 82.50 96  D 1 
ATOM   12694 C CB   . ASP D 4  96  ? -32.363 6.781   26.639  1.00 81.58 96  D 1 
ATOM   12695 C CG   . ASP D 4  96  ? -31.418 7.785   25.981  1.00 75.25 96  D 1 
ATOM   12696 O OD1  . ASP D 4  96  ? -30.907 7.479   24.889  1.00 65.61 96  D 1 
ATOM   12697 O OD2  . ASP D 4  96  ? -31.152 8.824   26.616  1.00 66.60 96  D 1 
ATOM   12698 N N    . CYS D 4  97  ? -33.449 3.705   26.400  1.00 86.34 97  D 1 
ATOM   12699 C CA   . CYS D 4  97  ? -33.928 2.640   27.266  1.00 86.58 97  D 1 
ATOM   12700 C C    . CYS D 4  97  ? -32.757 1.905   27.914  1.00 87.19 97  D 1 
ATOM   12701 O O    . CYS D 4  97  ? -31.629 1.933   27.419  1.00 84.93 97  D 1 
ATOM   12702 C CB   . CYS D 4  97  ? -34.869 1.712   26.486  1.00 84.80 97  D 1 
ATOM   12703 S SG   . CYS D 4  97  ? -34.100 0.601   25.269  1.00 79.04 97  D 1 
ATOM   12704 N N    . ILE D 4  98  ? -33.004 1.232   29.022  1.00 85.96 98  D 1 
ATOM   12705 C CA   . ILE D 4  98  ? -31.985 0.475   29.749  1.00 85.80 98  D 1 
ATOM   12706 C C    . ILE D 4  98  ? -32.395 -0.992  29.782  1.00 85.80 98  D 1 
ATOM   12707 O O    . ILE D 4  98  ? -33.509 -1.334  30.178  1.00 83.29 98  D 1 
ATOM   12708 C CB   . ILE D 4  98  ? -31.738 1.065   31.154  1.00 83.45 98  D 1 
ATOM   12709 C CG1  . ILE D 4  98  ? -31.309 2.551   31.053  1.00 75.13 98  D 1 
ATOM   12710 C CG2  . ILE D 4  98  ? -30.671 0.244   31.896  1.00 72.53 98  D 1 
ATOM   12711 C CD1  . ILE D 4  98  ? -31.154 3.262   32.402  1.00 67.28 98  D 1 
ATOM   12712 N N    . LYS D 4  99  ? -31.471 -1.876  29.404  1.00 85.37 99  D 1 
ATOM   12713 C CA   . LYS D 4  99  ? -31.617 -3.321  29.557  1.00 85.23 99  D 1 
ATOM   12714 C C    . LYS D 4  99  ? -30.351 -3.885  30.185  1.00 85.15 99  D 1 
ATOM   12715 O O    . LYS D 4  99  ? -29.253 -3.594  29.720  1.00 81.55 99  D 1 
ATOM   12716 C CB   . LYS D 4  99  ? -31.918 -3.956  28.195  1.00 83.17 99  D 1 
ATOM   12717 C CG   . LYS D 4  99  ? -32.143 -5.470  28.320  1.00 77.79 99  D 1 
ATOM   12718 C CD   . LYS D 4  99  ? -32.421 -6.074  26.950  1.00 74.08 99  D 1 
ATOM   12719 C CE   . LYS D 4  99  ? -32.599 -7.585  27.066  1.00 67.74 99  D 1 
ATOM   12720 N NZ   . LYS D 4  99  ? -32.833 -8.198  25.746  1.00 61.22 99  D 1 
ATOM   12721 N N    . ASP D 4  100 ? -30.509 -4.674  31.244  1.00 83.89 100 D 1 
ATOM   12722 C CA   . ASP D 4  100 ? -29.387 -5.275  31.979  1.00 82.79 100 D 1 
ATOM   12723 C C    . ASP D 4  100 ? -28.294 -4.250  32.365  1.00 83.31 100 D 1 
ATOM   12724 O O    . ASP D 4  100 ? -27.093 -4.519  32.302  1.00 78.58 100 D 1 
ATOM   12725 C CB   . ASP D 4  100 ? -28.853 -6.512  31.223  1.00 80.63 100 D 1 
ATOM   12726 C CG   . ASP D 4  100 ? -29.942 -7.548  30.931  1.00 74.15 100 D 1 
ATOM   12727 O OD1  . ASP D 4  100 ? -30.812 -7.732  31.810  1.00 66.25 100 D 1 
ATOM   12728 O OD2  . ASP D 4  100 ? -29.917 -8.124  29.822  1.00 65.63 100 D 1 
ATOM   12729 N N    . GLY D 4  101 ? -28.721 -3.049  32.735  1.00 80.91 101 D 1 
ATOM   12730 C CA   . GLY D 4  101 ? -27.826 -1.948  33.104  1.00 79.92 101 D 1 
ATOM   12731 C C    . GLY D 4  101 ? -27.082 -1.284  31.938  1.00 81.36 101 D 1 
ATOM   12732 O O    . GLY D 4  101 ? -26.302 -0.363  32.172  1.00 77.43 101 D 1 
ATOM   12733 N N    . LYS D 4  102 ? -27.293 -1.726  30.709  1.00 81.94 102 D 1 
ATOM   12734 C CA   . LYS D 4  102 ? -26.700 -1.107  29.520  1.00 82.18 102 D 1 
ATOM   12735 C C    . LYS D 4  102 ? -27.701 -0.156  28.864  1.00 83.47 102 D 1 
ATOM   12736 O O    . LYS D 4  102 ? -28.848 -0.554  28.650  1.00 80.84 102 D 1 
ATOM   12737 C CB   . LYS D 4  102 ? -26.232 -2.174  28.528  1.00 78.27 102 D 1 
ATOM   12738 C CG   . LYS D 4  102 ? -25.056 -2.986  29.094  1.00 69.33 102 D 1 
ATOM   12739 C CD   . LYS D 4  102 ? -24.573 -3.991  28.048  1.00 64.45 102 D 1 
ATOM   12740 C CE   . LYS D 4  102 ? -23.403 -4.796  28.611  1.00 56.81 102 D 1 
ATOM   12741 N NZ   . LYS D 4  102 ? -22.919 -5.794  27.634  1.00 50.99 102 D 1 
ATOM   12742 N N    . PRO D 4  103 ? -27.274 1.063   28.529  1.00 83.88 103 D 1 
ATOM   12743 C CA   . PRO D 4  103 ? -28.122 2.006   27.819  1.00 84.00 103 D 1 
ATOM   12744 C C    . PRO D 4  103 ? -28.194 1.659   26.326  1.00 85.37 103 D 1 
ATOM   12745 O O    . PRO D 4  103 ? -27.182 1.345   25.688  1.00 83.01 103 D 1 
ATOM   12746 C CB   . PRO D 4  103 ? -27.492 3.375   28.080  1.00 81.16 103 D 1 
ATOM   12747 C CG   . PRO D 4  103 ? -26.005 3.056   28.208  1.00 76.19 103 D 1 
ATOM   12748 C CD   . PRO D 4  103 ? -25.994 1.665   28.838  1.00 79.71 103 D 1 
ATOM   12749 N N    . TYR D 4  104 ? -29.389 1.756   25.779  1.00 87.08 104 D 1 
ATOM   12750 C CA   . TYR D 4  104 ? -29.690 1.588   24.365  1.00 87.68 104 D 1 
ATOM   12751 C C    . TYR D 4  104 ? -30.530 2.766   23.879  1.00 88.19 104 D 1 
ATOM   12752 O O    . TYR D 4  104 ? -31.259 3.379   24.657  1.00 86.39 104 D 1 
ATOM   12753 C CB   . TYR D 4  104 ? -30.439 0.265   24.137  1.00 87.31 104 D 1 
ATOM   12754 C CG   . TYR D 4  104 ? -29.645 -0.977  24.476  1.00 87.09 104 D 1 
ATOM   12755 C CD1  . TYR D 4  104 ? -28.914 -1.649  23.480  1.00 78.68 104 D 1 
ATOM   12756 C CD2  . TYR D 4  104 ? -29.614 -1.464  25.796  1.00 78.94 104 D 1 
ATOM   12757 C CE1  . TYR D 4  104 ? -28.152 -2.781  23.789  1.00 77.77 104 D 1 
ATOM   12758 C CE2  . TYR D 4  104 ? -28.848 -2.595  26.122  1.00 77.31 104 D 1 
ATOM   12759 C CZ   . TYR D 4  104 ? -28.115 -3.251  25.114  1.00 83.91 104 D 1 
ATOM   12760 O OH   . TYR D 4  104 ? -27.351 -4.350  25.431  1.00 83.38 104 D 1 
ATOM   12761 N N    . PHE D 4  105 ? -30.458 3.042   22.599  1.00 88.37 105 D 1 
ATOM   12762 C CA   . PHE D 4  105 ? -31.489 3.819   21.931  1.00 88.89 105 D 1 
ATOM   12763 C C    . PHE D 4  105 ? -32.613 2.893   21.477  1.00 89.36 105 D 1 
ATOM   12764 O O    . PHE D 4  105 ? -32.367 1.742   21.117  1.00 88.06 105 D 1 
ATOM   12765 C CB   . PHE D 4  105 ? -30.885 4.598   20.761  1.00 88.13 105 D 1 
ATOM   12766 C CG   . PHE D 4  105 ? -29.893 5.657   21.185  1.00 88.41 105 D 1 
ATOM   12767 C CD1  . PHE D 4  105 ? -30.305 6.712   22.020  1.00 80.23 105 D 1 
ATOM   12768 C CD2  . PHE D 4  105 ? -28.559 5.598   20.752  1.00 80.43 105 D 1 
ATOM   12769 C CE1  . PHE D 4  105 ? -29.388 7.695   22.425  1.00 79.49 105 D 1 
ATOM   12770 C CE2  . PHE D 4  105 ? -27.639 6.580   21.154  1.00 79.01 105 D 1 
ATOM   12771 C CZ   . PHE D 4  105 ? -28.055 7.628   21.995  1.00 85.08 105 D 1 
ATOM   12772 N N    . ILE D 4  106 ? -33.835 3.397   21.489  1.00 89.49 106 D 1 
ATOM   12773 C CA   . ILE D 4  106 ? -35.016 2.678   21.017  1.00 89.68 106 D 1 
ATOM   12774 C C    . ILE D 4  106 ? -35.813 3.562   20.061  1.00 89.59 106 D 1 
ATOM   12775 O O    . ILE D 4  106 ? -36.055 4.732   20.342  1.00 87.82 106 D 1 
ATOM   12776 C CB   . ILE D 4  106 ? -35.848 2.138   22.204  1.00 88.10 106 D 1 
ATOM   12777 C CG1  . ILE D 4  106 ? -36.995 1.231   21.717  1.00 78.67 106 D 1 
ATOM   12778 C CG2  . ILE D 4  106 ? -36.390 3.259   23.100  1.00 78.62 106 D 1 
ATOM   12779 C CD1  . ILE D 4  106 ? -37.709 0.481   22.846  1.00 75.63 106 D 1 
ATOM   12780 N N    . ALA D 4  107 ? -36.201 2.989   18.930  1.00 89.76 107 D 1 
ATOM   12781 C CA   . ALA D 4  107 ? -37.036 3.657   17.941  1.00 89.75 107 D 1 
ATOM   12782 C C    . ALA D 4  107 ? -37.853 2.636   17.142  1.00 90.17 107 D 1 
ATOM   12783 O O    . ALA D 4  107 ? -37.546 1.445   17.114  1.00 88.33 107 D 1 
ATOM   12784 C CB   . ALA D 4  107 ? -36.147 4.493   17.014  1.00 88.30 107 D 1 
ATOM   12785 N N    . THR D 4  108 ? -38.878 3.120   16.457  1.00 90.18 108 D 1 
ATOM   12786 C CA   . THR D 4  108 ? -39.664 2.304   15.524  1.00 90.07 108 D 1 
ATOM   12787 C C    . THR D 4  108 ? -39.331 2.719   14.093  1.00 90.39 108 D 1 
ATOM   12788 O O    . THR D 4  108 ? -39.706 3.824   13.685  1.00 87.82 108 D 1 
ATOM   12789 C CB   . THR D 4  108 ? -41.165 2.430   15.802  1.00 88.39 108 D 1 
ATOM   12790 O OG1  . THR D 4  108 ? -41.428 2.092   17.146  1.00 76.65 108 D 1 
ATOM   12791 C CG2  . THR D 4  108 ? -41.979 1.465   14.945  1.00 73.55 108 D 1 
ATOM   12792 N N    . PRO D 4  109 ? -38.635 1.870   13.322  1.00 90.17 109 D 1 
ATOM   12793 C CA   . PRO D 4  109 ? -38.281 2.216   11.952  1.00 90.39 109 D 1 
ATOM   12794 C C    . PRO D 4  109 ? -39.513 2.249   11.046  1.00 90.46 109 D 1 
ATOM   12795 O O    . PRO D 4  109 ? -40.363 1.353   11.078  1.00 87.96 109 D 1 
ATOM   12796 C CB   . PRO D 4  109 ? -37.271 1.156   11.508  1.00 88.62 109 D 1 
ATOM   12797 C CG   . PRO D 4  109 ? -37.626 -0.055  12.356  1.00 85.76 109 D 1 
ATOM   12798 C CD   . PRO D 4  109 ? -38.124 0.565   13.665  1.00 88.39 109 D 1 
ATOM   12799 N N    . HIS D 4  110 ? -39.573 3.260   10.191  1.00 89.52 110 D 1 
ATOM   12800 C CA   . HIS D 4  110 ? -40.598 3.397   9.153   1.00 88.32 110 D 1 
ATOM   12801 C C    . HIS D 4  110 ? -40.110 2.965   7.761   1.00 88.52 110 D 1 
ATOM   12802 O O    . HIS D 4  110 ? -40.908 2.837   6.834   1.00 84.17 110 D 1 
ATOM   12803 C CB   . HIS D 4  110 ? -41.113 4.843   9.157   1.00 86.29 110 D 1 
ATOM   12804 C CG   . HIS D 4  110 ? -40.071 5.850   8.764   1.00 81.76 110 D 1 
ATOM   12805 N ND1  . HIS D 4  110 ? -39.219 6.526   9.606   1.00 70.26 110 D 1 
ATOM   12806 C CD2  . HIS D 4  110 ? -39.768 6.252   7.487   1.00 70.65 110 D 1 
ATOM   12807 C CE1  . HIS D 4  110 ? -38.425 7.318   8.861   1.00 69.16 110 D 1 
ATOM   12808 N NE2  . HIS D 4  110 ? -38.730 7.172   7.567   1.00 69.36 110 D 1 
ATOM   12809 N N    . ARG D 4  111 ? -38.814 2.710   7.607   1.00 87.36 111 D 1 
ATOM   12810 C CA   . ARG D 4  111 ? -38.201 2.215   6.367   1.00 86.94 111 D 1 
ATOM   12811 C C    . ARG D 4  111 ? -36.988 1.332   6.655   1.00 87.25 111 D 1 
ATOM   12812 O O    . ARG D 4  111 ? -36.432 1.359   7.750   1.00 84.63 111 D 1 
ATOM   12813 C CB   . ARG D 4  111 ? -37.830 3.398   5.440   1.00 83.47 111 D 1 
ATOM   12814 C CG   . ARG D 4  111 ? -36.785 4.353   6.046   1.00 77.45 111 D 1 
ATOM   12815 C CD   . ARG D 4  111 ? -36.480 5.543   5.133   1.00 75.97 111 D 1 
ATOM   12816 N NE   . ARG D 4  111 ? -35.665 5.129   3.974   1.00 72.16 111 D 1 
ATOM   12817 C CZ   . ARG D 4  111 ? -35.071 5.948   3.114   1.00 68.38 111 D 1 
ATOM   12818 N NH1  . ARG D 4  111 ? -35.226 7.240   3.151   1.00 62.99 111 D 1 
ATOM   12819 N NH2  . ARG D 4  111 ? -34.289 5.480   2.207   1.00 63.52 111 D 1 
ATOM   12820 N N    . THR D 4  112 ? -36.588 0.568   5.652   1.00 85.01 112 D 1 
ATOM   12821 C CA   . THR D 4  112 ? -35.316 -0.164  5.661   1.00 83.90 112 D 1 
ATOM   12822 C C    . THR D 4  112 ? -34.260 0.598   4.863   1.00 83.07 112 D 1 
ATOM   12823 O O    . THR D 4  112 ? -34.584 1.321   3.914   1.00 79.84 112 D 1 
ATOM   12824 C CB   . THR D 4  112 ? -35.482 -1.588  5.110   1.00 82.94 112 D 1 
ATOM   12825 O OG1  . THR D 4  112 ? -36.056 -1.566  3.821   1.00 71.36 112 D 1 
ATOM   12826 C CG2  . THR D 4  112 ? -36.400 -2.434  6.001   1.00 70.70 112 D 1 
ATOM   12827 N N    . TYR D 4  113 ? -32.996 0.416   5.226   1.00 81.53 113 D 1 
ATOM   12828 C CA   . TYR D 4  113 ? -31.875 1.031   4.518   1.00 79.49 113 D 1 
ATOM   12829 C C    . TYR D 4  113 ? -30.682 0.074   4.501   1.00 78.08 113 D 1 
ATOM   12830 O O    . TYR D 4  113 ? -30.364 -0.544  5.516   1.00 74.30 113 D 1 
ATOM   12831 C CB   . TYR D 4  113 ? -31.533 2.367   5.187   1.00 77.68 113 D 1 
ATOM   12832 C CG   . TYR D 4  113 ? -30.433 3.147   4.503   1.00 76.27 113 D 1 
ATOM   12833 C CD1  . TYR D 4  113 ? -29.216 3.399   5.168   1.00 68.53 113 D 1 
ATOM   12834 C CD2  . TYR D 4  113 ? -30.628 3.647   3.205   1.00 67.43 113 D 1 
ATOM   12835 C CE1  . TYR D 4  113 ? -28.213 4.146   4.545   1.00 66.13 113 D 1 
ATOM   12836 C CE2  . TYR D 4  113 ? -29.628 4.391   2.570   1.00 66.14 113 D 1 
ATOM   12837 C CZ   . TYR D 4  113 ? -28.419 4.646   3.245   1.00 71.59 113 D 1 
ATOM   12838 O OH   . TYR D 4  113 ? -27.440 5.383   2.628   1.00 69.42 113 D 1 
ATOM   12839 N N    . LYS D 4  114 ? -30.038 -0.070  3.349   1.00 73.54 114 D 1 
ATOM   12840 C CA   . LYS D 4  114 ? -28.902 -0.997  3.219   1.00 70.20 114 D 1 
ATOM   12841 C C    . LYS D 4  114 ? -27.626 -0.486  3.891   1.00 69.19 114 D 1 
ATOM   12842 O O    . LYS D 4  114 ? -26.751 -1.283  4.193   1.00 61.55 114 D 1 
ATOM   12843 C CB   . LYS D 4  114 ? -28.631 -1.324  1.743   1.00 66.03 114 D 1 
ATOM   12844 C CG   . LYS D 4  114 ? -29.686 -2.280  1.156   1.00 58.98 114 D 1 
ATOM   12845 C CD   . LYS D 4  114 ? -29.266 -2.713  -0.253  1.00 53.04 114 D 1 
ATOM   12846 C CE   . LYS D 4  114 ? -30.236 -3.753  -0.816  1.00 45.93 114 D 1 
ATOM   12847 N NZ   . LYS D 4  114 ? -29.788 -4.255  -2.136  1.00 40.34 114 D 1 
ATOM   12848 N N    . GLY D 4  115 ? -27.520 0.803   4.095   1.00 64.54 115 D 1 
ATOM   12849 C CA   . GLY D 4  115 ? -26.280 1.433   4.525   1.00 62.87 115 D 1 
ATOM   12850 C C    . GLY D 4  115 ? -25.206 1.411   3.436   1.00 60.20 115 D 1 
ATOM   12851 O O    . GLY D 4  115 ? -25.435 0.988   2.299   1.00 56.39 115 D 1 
ATOM   12852 N N    . THR D 4  116 ? -24.026 1.873   3.801   1.00 54.35 116 D 1 
ATOM   12853 C CA   . THR D 4  116 ? -22.843 1.844   2.938   1.00 51.98 116 D 1 
ATOM   12854 C C    . THR D 4  116 ? -21.640 1.336   3.717   1.00 50.81 116 D 1 
ATOM   12855 O O    . THR D 4  116 ? -21.583 1.442   4.941   1.00 46.62 116 D 1 
ATOM   12856 C CB   . THR D 4  116 ? -22.534 3.216   2.321   1.00 47.56 116 D 1 
ATOM   12857 O OG1  . THR D 4  116 ? -22.303 4.175   3.320   1.00 43.95 116 D 1 
ATOM   12858 C CG2  . THR D 4  116 ? -23.670 3.733   1.446   1.00 42.69 116 D 1 
ATOM   12859 N N    . PHE D 4  117 ? -20.670 0.792   3.000   1.00 43.70 117 D 1 
ATOM   12860 C CA   . PHE D 4  117 ? -19.442 0.249   3.571   1.00 41.67 117 D 1 
ATOM   12861 C C    . PHE D 4  117 ? -18.229 0.879   2.889   1.00 41.64 117 D 1 
ATOM   12862 O O    . PHE D 4  117 ? -18.333 1.419   1.790   1.00 38.05 117 D 1 
ATOM   12863 C CB   . PHE D 4  117 ? -19.459 -1.283  3.460   1.00 36.72 117 D 1 
ATOM   12864 C CG   . PHE D 4  117 ? -20.585 -1.928  4.249   1.00 34.13 117 D 1 
ATOM   12865 C CD1  . PHE D 4  117 ? -20.373 -2.340  5.576   1.00 31.71 117 D 1 
ATOM   12866 C CD2  . PHE D 4  117 ? -21.857 -2.081  3.676   1.00 30.97 117 D 1 
ATOM   12867 C CE1  . PHE D 4  117 ? -21.416 -2.903  6.320   1.00 28.64 117 D 1 
ATOM   12868 C CE2  . PHE D 4  117 ? -22.910 -2.638  4.419   1.00 28.09 117 D 1 
ATOM   12869 C CZ   . PHE D 4  117 ? -22.687 -3.050  5.742   1.00 27.66 117 D 1 
ATOM   12870 N N    . GLY D 4  118 ? -17.089 0.815   3.559   1.00 34.95 118 D 1 
ATOM   12871 C CA   . GLY D 4  118 ? -15.846 1.387   3.021   1.00 34.16 118 D 1 
ATOM   12872 C C    . GLY D 4  118 ? -14.746 1.569   4.069   1.00 34.58 118 D 1 
ATOM   12873 O O    . GLY D 4  118 ? -13.776 2.283   3.838   1.00 32.85 118 D 1 
ATOM   12874 N N    . GLY D 4  119 ? -14.897 0.925   5.217   1.00 32.96 119 D 1 
ATOM   12875 C CA   . GLY D 4  119 ? -13.921 1.038   6.304   1.00 32.58 119 D 1 
ATOM   12876 C C    . GLY D 4  119 ? -13.835 2.468   6.842   1.00 32.95 119 D 1 
ATOM   12877 O O    . GLY D 4  119 ? -14.835 3.013   7.299   1.00 31.10 119 D 1 
ATOM   12878 N N    . ASP D 4  120 ? -12.648 3.048   6.776   1.00 31.74 120 D 1 
ATOM   12879 C CA   . ASP D 4  120 ? -12.418 4.436   7.213   1.00 30.89 120 D 1 
ATOM   12880 C C    . ASP D 4  120 ? -13.072 5.487   6.284   1.00 31.03 120 D 1 
ATOM   12881 O O    . ASP D 4  120 ? -13.163 6.663   6.620   1.00 29.36 120 D 1 
ATOM   12882 C CB   . ASP D 4  120 ? -10.895 4.654   7.334   1.00 27.83 120 D 1 
ATOM   12883 C CG   . ASP D 4  120 ? -10.523 5.941   8.090   1.00 25.57 120 D 1 
ATOM   12884 O OD1  . ASP D 4  120 ? -11.178 6.278   9.101   1.00 24.56 120 D 1 
ATOM   12885 O OD2  . ASP D 4  120 ? -9.545  6.607   7.697   1.00 24.82 120 D 1 
ATOM   12886 N N    . TRP D 4  121 ? -13.543 5.047   5.120   1.00 31.80 121 D 1 
ATOM   12887 C CA   . TRP D 4  121 ? -14.217 5.913   4.157   1.00 30.51 121 D 1 
ATOM   12888 C C    . TRP D 4  121 ? -15.550 5.310   3.726   1.00 30.84 121 D 1 
ATOM   12889 O O    . TRP D 4  121 ? -15.595 4.217   3.156   1.00 28.45 121 D 1 
ATOM   12890 C CB   . TRP D 4  121 ? -13.317 6.139   2.941   1.00 27.58 121 D 1 
ATOM   12891 C CG   . TRP D 4  121 ? -12.129 7.014   3.182   1.00 25.38 121 D 1 
ATOM   12892 C CD1  . TRP D 4  121 ? -10.962 6.611   3.729   1.00 22.87 121 D 1 
ATOM   12893 C CD2  . TRP D 4  121 ? -11.985 8.428   2.859   1.00 22.73 121 D 1 
ATOM   12894 N NE1  . TRP D 4  121 ? -10.082 7.680   3.753   1.00 21.42 121 D 1 
ATOM   12895 C CE2  . TRP D 4  121 ? -10.664 8.804   3.213   1.00 21.40 121 D 1 
ATOM   12896 C CE3  . TRP D 4  121 ? -12.828 9.399   2.285   1.00 22.24 121 D 1 
ATOM   12897 C CZ2  . TRP D 4  121 ? -10.177 10.107  2.976   1.00 20.26 121 D 1 
ATOM   12898 C CZ3  . TRP D 4  121 ? -12.346 10.695  2.049   1.00 21.09 121 D 1 
ATOM   12899 C CH2  . TRP D 4  121 ? -11.034 11.040  2.384   1.00 20.44 121 D 1 
ATOM   12900 N N    . SER D 4  122 ? -16.604 6.068   3.921   1.00 29.92 122 D 1 
ATOM   12901 C CA   . SER D 4  122 ? -17.907 5.699   3.380   1.00 29.91 122 D 1 
ATOM   12902 C C    . SER D 4  122 ? -17.985 6.002   1.882   1.00 30.28 122 D 1 
ATOM   12903 O O    . SER D 4  122 ? -17.468 7.018   1.415   1.00 28.42 122 D 1 
ATOM   12904 C CB   . SER D 4  122 ? -19.024 6.420   4.129   1.00 27.10 122 D 1 
ATOM   12905 O OG   . SER D 4  122 ? -20.265 5.978   3.622   1.00 25.12 122 D 1 
ATOM   12906 N N    . VAL D 4  123 ? -18.673 5.137   1.136   1.00 31.09 123 D 1 
ATOM   12907 C CA   . VAL D 4  123 ? -19.037 5.409   -0.266  1.00 31.40 123 D 1 
ATOM   12908 C C    . VAL D 4  123 ? -19.989 6.604   -0.347  1.00 31.84 123 D 1 
ATOM   12909 O O    . VAL D 4  123 ? -19.860 7.442   -1.235  1.00 29.90 123 D 1 
ATOM   12910 C CB   . VAL D 4  123 ? -19.679 4.166   -0.915  1.00 28.81 123 D 1 
ATOM   12911 C CG1  . VAL D 4  123 ? -20.011 4.408   -2.392  1.00 26.36 123 D 1 
ATOM   12912 C CG2  . VAL D 4  123 ? -18.748 2.948   -0.840  1.00 26.76 123 D 1 
ATOM   12913 N N    . ASN D 4  124 ? -20.910 6.692   0.599   1.00 32.94 124 D 1 
ATOM   12914 C CA   . ASN D 4  124 ? -21.817 7.821   0.761   1.00 33.33 124 D 1 
ATOM   12915 C C    . ASN D 4  124 ? -21.656 8.416   2.176   1.00 33.26 124 D 1 
ATOM   12916 O O    . ASN D 4  124 ? -22.399 8.029   3.081   1.00 31.35 124 D 1 
ATOM   12917 C CB   . ASN D 4  124 ? -23.252 7.346   0.455   1.00 30.93 124 D 1 
ATOM   12918 C CG   . ASN D 4  124 ? -24.202 8.521   0.352   1.00 28.42 124 D 1 
ATOM   12919 O OD1  . ASN D 4  124 ? -23.801 9.641   0.115   1.00 27.11 124 D 1 
ATOM   12920 N ND2  . ASN D 4  124 ? -25.485 8.300   0.495   1.00 26.79 124 D 1 
ATOM   12921 N N    . PRO D 4  125 ? -20.664 9.276   2.394   1.00 32.78 125 D 1 
ATOM   12922 C CA   . PRO D 4  125 ? -20.402 9.820   3.719   1.00 32.78 125 D 1 
ATOM   12923 C C    . PRO D 4  125 ? -21.555 10.723  4.171   1.00 32.81 125 D 1 
ATOM   12924 O O    . PRO D 4  125 ? -22.046 11.544  3.398   1.00 31.39 125 D 1 
ATOM   12925 C CB   . PRO D 4  125 ? -19.072 10.571  3.597   1.00 30.46 125 D 1 
ATOM   12926 C CG   . PRO D 4  125 ? -19.012 10.958  2.122   1.00 29.65 125 D 1 
ATOM   12927 C CD   . PRO D 4  125 ? -19.724 9.800   1.427   1.00 30.34 125 D 1 
ATOM   12928 N N    . GLN D 4  126 ? -21.981 10.560  5.417   1.00 32.98 126 D 1 
ATOM   12929 C CA   . GLN D 4  126 ? -23.123 11.281  5.997   1.00 33.22 126 D 1 
ATOM   12930 C C    . GLN D 4  126 ? -22.850 11.772  7.426   1.00 32.93 126 D 1 
ATOM   12931 O O    . GLN D 4  126 ? -23.771 12.128  8.154   1.00 30.91 126 D 1 
ATOM   12932 C CB   . GLN D 4  126 ? -24.372 10.377  5.950   1.00 30.96 126 D 1 
ATOM   12933 C CG   . GLN D 4  126 ? -24.760 9.971   4.528   1.00 28.65 126 D 1 
ATOM   12934 C CD   . GLN D 4  126 ? -25.964 9.034   4.465   1.00 26.35 126 D 1 
ATOM   12935 O OE1  . GLN D 4  126 ? -26.740 8.879   5.390   1.00 25.53 126 D 1 
ATOM   12936 N NE2  . GLN D 4  126 ? -26.165 8.366   3.352   1.00 25.19 126 D 1 
ATOM   12937 N N    . VAL D 4  127 ? -21.595 11.764  7.839   1.00 31.44 127 D 1 
ATOM   12938 C CA   . VAL D 4  127 ? -21.202 12.071  9.218   1.00 31.18 127 D 1 
ATOM   12939 C C    . VAL D 4  127 ? -21.156 13.575  9.440   1.00 31.32 127 D 1 
ATOM   12940 O O    . VAL D 4  127 ? -20.531 14.313  8.678   1.00 29.53 127 D 1 
ATOM   12941 C CB   . VAL D 4  127 ? -19.847 11.441  9.557   1.00 28.83 127 D 1 
ATOM   12942 C CG1  . VAL D 4  127 ? -19.533 11.570  11.047  1.00 26.47 127 D 1 
ATOM   12943 C CG2  . VAL D 4  127 ? -19.806 9.958   9.191   1.00 27.26 127 D 1 
ATOM   12944 N N    . LEU D 4  128 ? -21.763 14.030  10.519  1.00 32.09 128 D 1 
ATOM   12945 C CA   . LEU D 4  128 ? -21.666 15.429  10.911  1.00 31.40 128 D 1 
ATOM   12946 C C    . LEU D 4  128 ? -20.234 15.822  11.278  1.00 32.04 128 D 1 
ATOM   12947 O O    . LEU D 4  128 ? -19.469 15.050  11.856  1.00 30.67 128 D 1 
ATOM   12948 C CB   . LEU D 4  128 ? -22.624 15.718  12.076  1.00 28.63 128 D 1 
ATOM   12949 C CG   . LEU D 4  128 ? -24.108 15.671  11.685  1.00 25.97 128 D 1 
ATOM   12950 C CD1  . LEU D 4  128 ? -24.949 15.801  12.950  1.00 24.38 128 D 1 
ATOM   12951 C CD2  . LEU D 4  128 ? -24.470 16.810  10.727  1.00 25.69 128 D 1 
ATOM   12952 N N    . GLY D 4  129 ? -19.900 17.061  10.981  1.00 31.22 129 D 1 
ATOM   12953 C CA   . GLY D 4  129 ? -18.608 17.627  11.316  1.00 30.83 129 D 1 
ATOM   12954 C C    . GLY D 4  129 ? -17.497 17.284  10.313  1.00 31.27 129 D 1 
ATOM   12955 O O    . GLY D 4  129 ? -17.753 17.004  9.139   1.00 29.68 129 D 1 
ATOM   12956 N N    . PRO D 4  130 ? -16.239 17.354  10.769  1.00 31.27 130 D 1 
ATOM   12957 C CA   . PRO D 4  130 ? -15.094 17.265  9.860   1.00 31.52 130 D 1 
ATOM   12958 C C    . PRO D 4  130 ? -14.762 15.837  9.412   1.00 32.16 130 D 1 
ATOM   12959 O O    . PRO D 4  130 ? -14.065 15.658  8.416   1.00 30.32 130 D 1 
ATOM   12960 C CB   . PRO D 4  130 ? -13.938 17.897  10.648  1.00 28.81 130 D 1 
ATOM   12961 C CG   . PRO D 4  130 ? -14.296 17.585  12.100  1.00 28.01 130 D 1 
ATOM   12962 C CD   . PRO D 4  130 ? -15.815 17.685  12.113  1.00 29.09 130 D 1 
ATOM   12963 N N    . SER D 4  131 ? -15.220 14.826  10.138  1.00 32.13 131 D 1 
ATOM   12964 C CA   . SER D 4  131 ? -14.914 13.433  9.827   1.00 31.96 131 D 1 
ATOM   12965 C C    . SER D 4  131 ? -15.938 12.855  8.846   1.00 32.49 131 D 1 
ATOM   12966 O O    . SER D 4  131 ? -16.956 12.303  9.244   1.00 30.99 131 D 1 
ATOM   12967 C CB   . SER D 4  131 ? -14.824 12.595  11.101  1.00 29.29 131 D 1 
ATOM   12968 O OG   . SER D 4  131 ? -14.335 11.309  10.774  1.00 27.09 131 D 1 
ATOM   12969 N N    . GLN D 4  132 ? -15.646 12.941  7.557   1.00 36.28 132 D 1 
ATOM   12970 C CA   . GLN D 4  132 ? -16.523 12.468  6.471   1.00 37.48 132 D 1 
ATOM   12971 C C    . GLN D 4  132 ? -16.189 11.039  6.018   1.00 39.79 132 D 1 
ATOM   12972 O O    . GLN D 4  132 ? -16.232 10.719  4.829   1.00 37.40 132 D 1 
ATOM   12973 C CB   . GLN D 4  132 ? -16.441 13.477  5.320   1.00 33.91 132 D 1 
ATOM   12974 C CG   . GLN D 4  132 ? -16.994 14.847  5.727   1.00 30.58 132 D 1 
ATOM   12975 C CD   . GLN D 4  132 ? -16.438 15.986  4.891   1.00 27.96 132 D 1 
ATOM   12976 O OE1  . GLN D 4  132 ? -15.678 15.832  3.949   1.00 25.99 132 D 1 
ATOM   12977 N NE2  . GLN D 4  132 ? -16.766 17.206  5.251   1.00 25.61 132 D 1 
ATOM   12978 N N    . LYS D 4  133 ? -15.787 10.181  6.958   1.00 40.54 133 D 1 
ATOM   12979 C CA   . LYS D 4  133 ? -15.056 8.943   6.638   1.00 41.58 133 D 1 
ATOM   12980 C C    . LYS D 4  133 ? -15.727 7.655   7.091   1.00 44.52 133 D 1 
ATOM   12981 O O    . LYS D 4  133 ? -15.173 6.579   6.898   1.00 42.09 133 D 1 
ATOM   12982 C CB   . LYS D 4  133 ? -13.645 9.046   7.214   1.00 37.22 133 D 1 
ATOM   12983 C CG   . LYS D 4  133 ? -12.928 10.230  6.577   1.00 33.08 133 D 1 
ATOM   12984 C CD   . LYS D 4  133 ? -11.441 10.178  6.869   1.00 30.61 133 D 1 
ATOM   12985 C CE   . LYS D 4  133 ? -10.819 11.266  6.009   1.00 27.15 133 D 1 
ATOM   12986 N NZ   . LYS D 4  133 ? -9.451  10.900  5.667   1.00 25.57 133 D 1 
ATOM   12987 N N    . TYR D 4  134 ? -16.895 7.758   7.687   1.00 50.07 134 D 1 
ATOM   12988 C CA   . TYR D 4  134 ? -17.584 6.594   8.219   1.00 51.22 134 D 1 
ATOM   12989 C C    . TYR D 4  134 ? -18.496 5.941   7.179   1.00 52.19 134 D 1 
ATOM   12990 O O    . TYR D 4  134 ? -19.089 6.603   6.327   1.00 50.80 134 D 1 
ATOM   12991 C CB   . TYR D 4  134 ? -18.325 6.979   9.497   1.00 49.52 134 D 1 
ATOM   12992 C CG   . TYR D 4  134 ? -17.414 7.481   10.596  1.00 48.30 134 D 1 
ATOM   12993 C CD1  . TYR D 4  134 ? -16.470 6.622   11.187  1.00 46.24 134 D 1 
ATOM   12994 C CD2  . TYR D 4  134 ? -17.491 8.816   11.031  1.00 45.34 134 D 1 
ATOM   12995 C CE1  . TYR D 4  134 ? -15.616 7.086   12.202  1.00 44.21 134 D 1 
ATOM   12996 C CE2  . TYR D 4  134 ? -16.644 9.290   12.047  1.00 43.75 134 D 1 
ATOM   12997 C CZ   . TYR D 4  134 ? -15.705 8.419   12.633  1.00 42.79 134 D 1 
ATOM   12998 O OH   . TYR D 4  134 ? -14.872 8.877   13.627  1.00 41.07 134 D 1 
ATOM   12999 N N    . ALA D 4  135 ? -18.622 4.623   7.291   1.00 53.37 135 D 1 
ATOM   13000 C CA   . ALA D 4  135 ? -19.685 3.895   6.616   1.00 54.21 135 D 1 
ATOM   13001 C C    . ALA D 4  135 ? -21.043 4.279   7.222   1.00 58.24 135 D 1 
ATOM   13002 O O    . ALA D 4  135 ? -21.137 4.582   8.411   1.00 56.43 135 D 1 
ATOM   13003 C CB   . ALA D 4  135 ? -19.414 2.397   6.730   1.00 50.18 135 D 1 
ATOM   13004 N N    . GLN D 4  136 ? -22.093 4.239   6.416   1.00 63.34 136 D 1 
ATOM   13005 C CA   . GLN D 4  136 ? -23.436 4.544   6.892   1.00 65.08 136 D 1 
ATOM   13006 C C    . GLN D 4  136 ? -24.100 3.305   7.479   1.00 67.22 136 D 1 
ATOM   13007 O O    . GLN D 4  136 ? -24.064 2.228   6.876   1.00 65.63 136 D 1 
ATOM   13008 C CB   . GLN D 4  136 ? -24.271 5.167   5.768   1.00 63.17 136 D 1 
ATOM   13009 C CG   . GLN D 4  136 ? -23.674 6.486   5.269   1.00 60.07 136 D 1 
ATOM   13010 C CD   . GLN D 4  136 ? -23.542 7.509   6.398   1.00 56.69 136 D 1 
ATOM   13011 O OE1  . GLN D 4  136 ? -24.463 7.723   7.166   1.00 53.88 136 D 1 
ATOM   13012 N NE2  . GLN D 4  136 ? -22.404 8.150   6.541   1.00 52.20 136 D 1 
ATOM   13013 N N    . ALA D 4  137 ? -24.726 3.473   8.639   1.00 74.90 137 D 1 
ATOM   13014 C CA   . ALA D 4  137 ? -25.464 2.417   9.309   1.00 77.27 137 D 1 
ATOM   13015 C C    . ALA D 4  137 ? -26.621 1.900   8.440   1.00 77.77 137 D 1 
ATOM   13016 O O    . ALA D 4  137 ? -27.252 2.643   7.688   1.00 76.88 137 D 1 
ATOM   13017 C CB   . ALA D 4  137 ? -25.963 2.934   10.659  1.00 78.56 137 D 1 
ATOM   13018 N N    . SER D 4  138 ? -26.903 0.613   8.566   1.00 75.54 138 D 1 
ATOM   13019 C CA   . SER D 4  138 ? -28.054 -0.021  7.927   1.00 77.35 138 D 1 
ATOM   13020 C C    . SER D 4  138 ? -29.266 -0.053  8.859   1.00 79.59 138 D 1 
ATOM   13021 O O    . SER D 4  138 ? -29.139 0.026   10.080  1.00 77.90 138 D 1 
ATOM   13022 C CB   . SER D 4  138 ? -27.681 -1.423  7.444   1.00 75.53 138 D 1 
ATOM   13023 O OG   . SER D 4  138 ? -27.298 -2.260  8.517   1.00 70.37 138 D 1 
ATOM   13024 N N    . CYS D 4  139 ? -30.457 -0.228  8.282   1.00 83.83 139 D 1 
ATOM   13025 C CA   . CYS D 4  139 ? -31.695 -0.473  9.011   1.00 85.00 139 D 1 
ATOM   13026 C C    . CYS D 4  139 ? -32.254 -1.827  8.584   1.00 85.55 139 D 1 
ATOM   13027 O O    . CYS D 4  139 ? -32.871 -1.952  7.522   1.00 82.74 139 D 1 
ATOM   13028 C CB   . CYS D 4  139 ? -32.692 0.652   8.765   1.00 84.40 139 D 1 
ATOM   13029 S SG   . CYS D 4  139 ? -32.019 2.311   9.033   1.00 80.40 139 D 1 
ATOM   13030 N N    . THR D 4  140 ? -31.999 -2.835  9.404   1.00 83.24 140 D 1 
ATOM   13031 C CA   . THR D 4  140 ? -32.366 -4.232  9.124   1.00 82.87 140 D 1 
ATOM   13032 C C    . THR D 4  140 ? -33.613 -4.692  9.871   1.00 84.68 140 D 1 
ATOM   13033 O O    . THR D 4  140 ? -34.189 -5.722  9.530   1.00 81.32 140 D 1 
ATOM   13034 C CB   . THR D 4  140 ? -31.197 -5.168  9.454   1.00 79.54 140 D 1 
ATOM   13035 O OG1  . THR D 4  140 ? -30.801 -4.994  10.797  1.00 72.92 140 D 1 
ATOM   13036 C CG2  . THR D 4  140 ? -29.973 -4.888  8.581   1.00 69.48 140 D 1 
ATOM   13037 N N    . VAL D 4  141 ? -34.039 -3.940  10.880  1.00 86.48 141 D 1 
ATOM   13038 C CA   . VAL D 4  141 ? -35.246 -4.260  11.655  1.00 87.62 141 D 1 
ATOM   13039 C C    . VAL D 4  141 ? -36.486 -4.042  10.781  1.00 88.71 141 D 1 
ATOM   13040 O O    . VAL D 4  141 ? -36.568 -3.035  10.078  1.00 86.79 141 D 1 
ATOM   13041 C CB   . VAL D 4  141 ? -35.305 -3.436  12.952  1.00 86.73 141 D 1 
ATOM   13042 C CG1  . VAL D 4  141 ? -36.561 -3.736  13.774  1.00 77.24 141 D 1 
ATOM   13043 C CG2  . VAL D 4  141 ? -34.093 -3.772  13.830  1.00 76.18 141 D 1 
ATOM   13044 N N    . PRO D 4  142 ? -37.456 -4.971  10.824  1.00 88.01 142 D 1 
ATOM   13045 C CA   . PRO D 4  142 ? -38.689 -4.816  10.060  1.00 88.09 142 D 1 
ATOM   13046 C C    . PRO D 4  142 ? -39.432 -3.520  10.403  1.00 89.19 142 D 1 
ATOM   13047 O O    . PRO D 4  142 ? -39.493 -3.106  11.560  1.00 86.93 142 D 1 
ATOM   13048 C CB   . PRO D 4  142 ? -39.537 -6.050  10.381  1.00 86.40 142 D 1 
ATOM   13049 C CG   . PRO D 4  142 ? -38.510 -7.086  10.827  1.00 84.72 142 D 1 
ATOM   13050 C CD   . PRO D 4  142 ? -37.434 -6.251  11.505  1.00 86.56 142 D 1 
ATOM   13051 N N    . ILE D 4  143 ? -40.041 -2.930  9.395   1.00 89.19 143 D 1 
ATOM   13052 C CA   . ILE D 4  143 ? -40.827 -1.700  9.526   1.00 89.85 143 D 1 
ATOM   13053 C C    . ILE D 4  143 ? -41.943 -1.896  10.565  1.00 89.64 143 D 1 
ATOM   13054 O O    . ILE D 4  143 ? -42.649 -2.905  10.552  1.00 85.06 143 D 1 
ATOM   13055 C CB   . ILE D 4  143 ? -41.392 -1.283  8.147   1.00 87.93 143 D 1 
ATOM   13056 C CG1  . ILE D 4  143 ? -40.242 -1.012  7.139   1.00 82.08 143 D 1 
ATOM   13057 C CG2  . ILE D 4  143 ? -42.292 -0.042  8.275   1.00 80.05 143 D 1 
ATOM   13058 C CD1  . ILE D 4  143 ? -40.708 -0.853  5.684   1.00 75.31 143 D 1 
ATOM   13059 N N    . GLY D 4  144 ? -42.112 -0.923  11.454  1.00 88.81 144 D 1 
ATOM   13060 C CA   . GLY D 4  144 ? -43.134 -0.926  12.501  1.00 88.30 144 D 1 
ATOM   13061 C C    . GLY D 4  144 ? -42.786 -1.741  13.752  1.00 89.56 144 D 1 
ATOM   13062 O O    . GLY D 4  144 ? -43.534 -1.696  14.725  1.00 85.15 144 D 1 
ATOM   13063 N N    . GLN D 4  145 ? -41.672 -2.464  13.768  1.00 89.48 145 D 1 
ATOM   13064 C CA   . GLN D 4  145 ? -41.187 -3.143  14.974  1.00 89.95 145 D 1 
ATOM   13065 C C    . GLN D 4  145 ? -40.217 -2.252  15.756  1.00 90.45 145 D 1 
ATOM   13066 O O    . GLN D 4  145 ? -39.504 -1.444  15.180  1.00 87.63 145 D 1 
ATOM   13067 C CB   . GLN D 4  145 ? -40.531 -4.484  14.626  1.00 88.21 145 D 1 
ATOM   13068 C CG   . GLN D 4  145 ? -41.527 -5.449  13.963  1.00 85.41 145 D 1 
ATOM   13069 C CD   . GLN D 4  145 ? -40.983 -6.872  13.837  1.00 83.23 145 D 1 
ATOM   13070 O OE1  . GLN D 4  145 ? -39.928 -7.232  14.326  1.00 76.20 145 D 1 
ATOM   13071 N NE2  . GLN D 4  145 ? -41.706 -7.752  13.182  1.00 73.49 145 D 1 
ATOM   13072 N N    . LEU D 4  146 ? -40.178 -2.436  17.079  1.00 90.42 146 D 1 
ATOM   13073 C CA   . LEU D 4  146 ? -39.213 -1.720  17.908  1.00 90.54 146 D 1 
ATOM   13074 C C    . LEU D 4  146 ? -37.792 -2.222  17.633  1.00 91.06 146 D 1 
ATOM   13075 O O    . LEU D 4  146 ? -37.528 -3.427  17.679  1.00 88.67 146 D 1 
ATOM   13076 C CB   . LEU D 4  146 ? -39.592 -1.875  19.390  1.00 88.30 146 D 1 
ATOM   13077 C CG   . LEU D 4  146 ? -40.770 -0.980  19.813  1.00 83.57 146 D 1 
ATOM   13078 C CD1  . LEU D 4  146 ? -41.348 -1.473  21.136  1.00 74.35 146 D 1 
ATOM   13079 C CD2  . LEU D 4  146 ? -40.332 0.471   20.010  1.00 74.72 146 D 1 
ATOM   13080 N N    . ALA D 4  147 ? -36.893 -1.295  17.397  1.00 90.41 147 D 1 
ATOM   13081 C CA   . ALA D 4  147 ? -35.465 -1.530  17.265  1.00 90.64 147 D 1 
ATOM   13082 C C    . ALA D 4  147 ? -34.724 -0.914  18.452  1.00 90.92 147 D 1 
ATOM   13083 O O    . ALA D 4  147 ? -34.974 0.240   18.793  1.00 88.81 147 D 1 
ATOM   13084 C CB   . ALA D 4  147 ? -34.988 -0.936  15.941  1.00 89.38 147 D 1 
ATOM   13085 N N    . CYS D 4  148 ? -33.813 -1.663  19.051  1.00 90.71 148 D 1 
ATOM   13086 C CA   . CYS D 4  148 ? -32.904 -1.177  20.080  1.00 90.28 148 D 1 
ATOM   13087 C C    . CYS D 4  148 ? -31.455 -1.395  19.642  1.00 90.27 148 D 1 
ATOM   13088 O O    . CYS D 4  148 ? -31.108 -2.475  19.164  1.00 87.98 148 D 1 
ATOM   13089 C CB   . CYS D 4  148 ? -33.170 -1.882  21.417  1.00 89.01 148 D 1 
ATOM   13090 S SG   . CYS D 4  148 ? -34.795 -1.580  22.167  1.00 83.42 148 D 1 
ATOM   13091 N N    . TRP D 4  149 ? -30.599 -0.399  19.843  1.00 88.65 149 D 1 
ATOM   13092 C CA   . TRP D 4  149 ? -29.176 -0.499  19.536  1.00 88.99 149 D 1 
ATOM   13093 C C    . TRP D 4  149 ? -28.330 0.190   20.612  1.00 88.69 149 D 1 
ATOM   13094 O O    . TRP D 4  149 ? -28.808 1.104   21.283  1.00 86.52 149 D 1 
ATOM   13095 C CB   . TRP D 4  149 ? -28.898 0.053   18.134  1.00 88.70 149 D 1 
ATOM   13096 C CG   . TRP D 4  149 ? -29.201 1.504   17.934  1.00 88.71 149 D 1 
ATOM   13097 C CD1  . TRP D 4  149 ? -28.296 2.507   17.971  1.00 85.87 149 D 1 
ATOM   13098 C CD2  . TRP D 4  149 ? -30.490 2.126   17.664  1.00 88.30 149 D 1 
ATOM   13099 N NE1  . TRP D 4  149 ? -28.937 3.715   17.735  1.00 86.57 149 D 1 
ATOM   13100 C CE2  . TRP D 4  149 ? -30.280 3.524   17.547  1.00 87.48 149 D 1 
ATOM   13101 C CE3  . TRP D 4  149 ? -31.803 1.640   17.503  1.00 86.87 149 D 1 
ATOM   13102 C CZ2  . TRP D 4  149 ? -31.341 4.422   17.294  1.00 87.65 149 D 1 
ATOM   13103 C CZ3  . TRP D 4  149 ? -32.862 2.538   17.251  1.00 85.52 149 D 1 
ATOM   13104 C CH2  . TRP D 4  149 ? -32.627 3.910   17.153  1.00 85.70 149 D 1 
ATOM   13105 N N    . PRO D 4  150 ? -27.080 -0.251  20.808  1.00 86.80 150 D 1 
ATOM   13106 C CA   . PRO D 4  150 ? -26.206 0.330   21.819  1.00 85.54 150 D 1 
ATOM   13107 C C    . PRO D 4  150 ? -25.947 1.816   21.558  1.00 85.62 150 D 1 
ATOM   13108 O O    . PRO D 4  150 ? -25.722 2.219   20.420  1.00 83.35 150 D 1 
ATOM   13109 C CB   . PRO D 4  150 ? -24.902 -0.472  21.759  1.00 83.98 150 D 1 
ATOM   13110 C CG   . PRO D 4  150 ? -25.285 -1.770  21.057  1.00 80.74 150 D 1 
ATOM   13111 C CD   . PRO D 4  150 ? -26.414 -1.348  20.129  1.00 83.73 150 D 1 
ATOM   13112 N N    . GLN D 4  151 ? -25.870 2.611   22.624  1.00 83.73 151 D 1 
ATOM   13113 C CA   . GLN D 4  151 ? -25.509 4.033   22.503  1.00 82.78 151 D 1 
ATOM   13114 C C    . GLN D 4  151 ? -24.038 4.258   22.127  1.00 81.32 151 D 1 
ATOM   13115 O O    . GLN D 4  151 ? -23.655 5.333   21.676  1.00 77.11 151 D 1 
ATOM   13116 C CB   . GLN D 4  151 ? -25.821 4.757   23.816  1.00 82.03 151 D 1 
ATOM   13117 C CG   . GLN D 4  151 ? -27.319 4.784   24.128  1.00 81.98 151 D 1 
ATOM   13118 C CD   . GLN D 4  151 ? -27.657 5.636   25.347  1.00 81.58 151 D 1 
ATOM   13119 O OE1  . GLN D 4  151 ? -26.800 6.124   26.062  1.00 75.75 151 D 1 
ATOM   13120 N NE2  . GLN D 4  151 ? -28.924 5.836   25.622  1.00 75.33 151 D 1 
ATOM   13121 N N    . ILE D 4  152 ? -23.203 3.238   22.325  1.00 76.85 152 D 1 
ATOM   13122 C CA   . ILE D 4  152 ? -21.804 3.284   21.910  1.00 73.84 152 D 1 
ATOM   13123 C C    . ILE D 4  152 ? -21.740 2.979   20.416  1.00 73.11 152 D 1 
ATOM   13124 O O    . ILE D 4  152 ? -22.097 1.882   19.987  1.00 68.11 152 D 1 
ATOM   13125 C CB   . ILE D 4  152 ? -20.933 2.323   22.742  1.00 70.40 152 D 1 
ATOM   13126 C CG1  . ILE D 4  152 ? -21.043 2.669   24.251  1.00 62.43 152 D 1 
ATOM   13127 C CG2  . ILE D 4  152 ? -19.474 2.408   22.263  1.00 59.19 152 D 1 
ATOM   13128 C CD1  . ILE D 4  152 ? -20.299 1.702   25.174  1.00 53.20 152 D 1 
ATOM   13129 N N    . ALA D 4  153 ? -21.245 3.946   19.658  1.00 67.11 153 D 1 
ATOM   13130 C CA   . ALA D 4  153 ? -21.114 3.817   18.216  1.00 64.69 153 D 1 
ATOM   13131 C C    . ALA D 4  153 ? -20.227 2.625   17.822  1.00 66.29 153 D 1 
ATOM   13132 O O    . ALA D 4  153 ? -19.107 2.516   18.334  1.00 61.42 153 D 1 
ATOM   13133 C CB   . ALA D 4  153 ? -20.540 5.123   17.662  1.00 58.69 153 D 1 
ATOM   13134 N N    . PRO D 4  154 ? -20.661 1.779   16.869  1.00 59.89 154 D 1 
ATOM   13135 C CA   . PRO D 4  154 ? -19.754 0.870   16.187  1.00 58.59 154 D 1 
ATOM   13136 C C    . PRO D 4  154 ? -18.625 1.650   15.512  1.00 59.28 154 D 1 
ATOM   13137 O O    . PRO D 4  154 ? -18.803 2.776   15.040  1.00 56.53 154 D 1 
ATOM   13138 C CB   . PRO D 4  154 ? -20.602 0.103   15.166  1.00 55.62 154 D 1 
ATOM   13139 C CG   . PRO D 4  154 ? -22.036 0.295   15.647  1.00 54.61 154 D 1 
ATOM   13140 C CD   . PRO D 4  154 ? -22.001 1.655   16.331  1.00 56.86 154 D 1 
ATOM   13141 N N    . MET D 4  155 ? -17.451 1.043   15.470  1.00 49.56 155 D 1 
ATOM   13142 C CA   . MET D 4  155 ? -16.324 1.680   14.794  1.00 47.21 155 D 1 
ATOM   13143 C C    . MET D 4  155 ? -16.575 1.828   13.296  1.00 48.98 155 D 1 
ATOM   13144 O O    . MET D 4  155 ? -17.083 0.915   12.653  1.00 44.87 155 D 1 
ATOM   13145 C CB   . MET D 4  155 ? -15.065 0.863   15.012  1.00 40.59 155 D 1 
ATOM   13146 C CG   . MET D 4  155 ? -14.516 1.060   16.417  1.00 35.94 155 D 1 
ATOM   13147 S SD   . MET D 4  155 ? -12.904 0.297   16.600  1.00 32.27 155 D 1 
ATOM   13148 C CE   . MET D 4  155 ? -11.996 1.199   15.329  1.00 29.00 155 D 1 
ATOM   13149 N N    . TYR D 4  156 ? -16.162 2.967   12.756  1.00 48.97 156 D 1 
ATOM   13150 C CA   . TYR D 4  156 ? -16.292 3.290   11.331  1.00 48.81 156 D 1 
ATOM   13151 C C    . TYR D 4  156 ? -17.730 3.263   10.787  1.00 52.14 156 D 1 
ATOM   13152 O O    . TYR D 4  156 ? -17.920 3.217   9.577   1.00 48.78 156 D 1 
ATOM   13153 C CB   . TYR D 4  156 ? -15.341 2.419   10.497  1.00 43.16 156 D 1 
ATOM   13154 C CG   . TYR D 4  156 ? -13.909 2.453   10.966  1.00 39.01 156 D 1 
ATOM   13155 C CD1  . TYR D 4  156 ? -13.107 3.579   10.703  1.00 35.06 156 D 1 
ATOM   13156 C CD2  . TYR D 4  156 ? -13.368 1.365   11.677  1.00 33.79 156 D 1 
ATOM   13157 C CE1  . TYR D 4  156 ? -11.777 3.619   11.132  1.00 29.89 156 D 1 
ATOM   13158 C CE2  . TYR D 4  156 ? -12.038 1.395   12.111  1.00 29.36 156 D 1 
ATOM   13159 C CZ   . TYR D 4  156 ? -11.242 2.524   11.834  1.00 28.98 156 D 1 
ATOM   13160 O OH   . TYR D 4  156 ? -9.933  2.557   12.249  1.00 27.11 156 D 1 
ATOM   13161 N N    . VAL D 4  157 ? -18.721 3.327   11.656  1.00 59.68 157 D 1 
ATOM   13162 C CA   . VAL D 4  157 ? -20.133 3.392   11.266  1.00 62.56 157 D 1 
ATOM   13163 C C    . VAL D 4  157 ? -20.751 4.674   11.808  1.00 65.88 157 D 1 
ATOM   13164 O O    . VAL D 4  157 ? -20.683 4.938   13.004  1.00 65.36 157 D 1 
ATOM   13165 C CB   . VAL D 4  157 ? -20.907 2.148   11.735  1.00 60.94 157 D 1 
ATOM   13166 C CG1  . VAL D 4  157 ? -22.367 2.211   11.290  1.00 55.57 157 D 1 
ATOM   13167 C CG2  . VAL D 4  157 ? -20.304 0.863   11.158  1.00 55.81 157 D 1 
ATOM   13168 N N    . SER D 4  158 ? -21.353 5.460   10.930  1.00 67.81 158 D 1 
ATOM   13169 C CA   . SER D 4  158 ? -22.174 6.627   11.252  1.00 69.31 158 D 1 
ATOM   13170 C C    . SER D 4  158 ? -23.648 6.279   11.090  1.00 71.52 158 D 1 
ATOM   13171 O O    . SER D 4  158 ? -24.014 5.501   10.207  1.00 70.57 158 D 1 
ATOM   13172 C CB   . SER D 4  158 ? -21.809 7.782   10.318  1.00 67.27 158 D 1 
ATOM   13173 O OG   . SER D 4  158 ? -22.704 8.861   10.423  1.00 60.91 158 D 1 
ATOM   13174 N N    . ASP D 4  159 ? -24.491 6.887   11.904  1.00 78.90 159 D 1 
ATOM   13175 C CA   . ASP D 4  159 ? -25.942 6.814   11.749  1.00 79.82 159 D 1 
ATOM   13176 C C    . ASP D 4  159 ? -26.517 7.989   10.939  1.00 79.57 159 D 1 
ATOM   13177 O O    . ASP D 4  159 ? -27.713 8.256   10.975  1.00 76.46 159 D 1 
ATOM   13178 C CB   . ASP D 4  159 ? -26.603 6.633   13.126  1.00 79.12 159 D 1 
ATOM   13179 C CG   . ASP D 4  159 ? -26.423 7.816   14.077  1.00 79.41 159 D 1 
ATOM   13180 O OD1  . ASP D 4  159 ? -25.576 8.688   13.811  1.00 71.50 159 D 1 
ATOM   13181 O OD2  . ASP D 4  159 ? -27.130 7.817   15.110  1.00 74.37 159 D 1 
ATOM   13182 N N    . GLY D 4  160 ? -25.685 8.693   10.171  1.00 75.04 160 D 1 
ATOM   13183 C CA   . GLY D 4  160 ? -26.131 9.781   9.304   1.00 73.96 160 D 1 
ATOM   13184 C C    . GLY D 4  160 ? -26.419 11.087  10.045  1.00 74.59 160 D 1 
ATOM   13185 O O    . GLY D 4  160 ? -27.292 11.849  9.636   1.00 71.24 160 D 1 
ATOM   13186 N N    . GLY D 4  161 ? -25.689 11.341  11.124  1.00 74.84 161 D 1 
ATOM   13187 C CA   . GLY D 4  161 ? -25.850 12.535  11.958  1.00 75.14 161 D 1 
ATOM   13188 C C    . GLY D 4  161 ? -26.905 12.397  13.053  1.00 77.73 161 D 1 
ATOM   13189 O O    . GLY D 4  161 ? -27.408 13.400  13.557  1.00 74.69 161 D 1 
ATOM   13190 N N    . GLY D 4  162 ? -27.251 11.175  13.392  1.00 79.27 162 D 1 
ATOM   13191 C CA   . GLY D 4  162 ? -28.148 10.839  14.479  1.00 80.93 162 D 1 
ATOM   13192 C C    . GLY D 4  162 ? -27.482 10.831  15.864  1.00 82.87 162 D 1 
ATOM   13193 O O    . GLY D 4  162 ? -26.397 11.387  16.062  1.00 81.13 162 D 1 
ATOM   13194 N N    . PRO D 4  163 ? -28.145 10.199  16.853  1.00 84.16 163 D 1 
ATOM   13195 C CA   . PRO D 4  163 ? -27.663 10.183  18.233  1.00 84.98 163 D 1 
ATOM   13196 C C    . PRO D 4  163 ? -26.319 9.476   18.414  1.00 85.28 163 D 1 
ATOM   13197 O O    . PRO D 4  163 ? -25.538 9.872   19.276  1.00 82.81 163 D 1 
ATOM   13198 C CB   . PRO D 4  163 ? -28.778 9.491   19.029  1.00 84.24 163 D 1 
ATOM   13199 C CG   . PRO D 4  163 ? -29.527 8.665   17.992  1.00 82.57 163 D 1 
ATOM   13200 C CD   . PRO D 4  163 ? -29.420 9.527   16.742  1.00 85.29 163 D 1 
ATOM   13201 N N    . ILE D 4  164 ? -26.015 8.468   17.605  1.00 84.82 164 D 1 
ATOM   13202 C CA   . ILE D 4  164 ? -24.734 7.749   17.665  1.00 84.49 164 D 1 
ATOM   13203 C C    . ILE D 4  164 ? -23.559 8.668   17.307  1.00 83.93 164 D 1 
ATOM   13204 O O    . ILE D 4  164 ? -22.543 8.665   18.004  1.00 81.25 164 D 1 
ATOM   13205 C CB   . ILE D 4  164 ? -24.798 6.511   16.746  1.00 83.45 164 D 1 
ATOM   13206 C CG1  . ILE D 4  164 ? -25.750 5.430   17.310  1.00 76.42 164 D 1 
ATOM   13207 C CG2  . ILE D 4  164 ? -23.427 5.917   16.452  1.00 73.25 164 D 1 
ATOM   13208 C CD1  . ILE D 4  164 ? -25.279 4.737   18.593  1.00 68.04 164 D 1 
ATOM   13209 N N    . ASP D 4  165 ? -23.707 9.471   16.262  1.00 81.21 165 D 1 
ATOM   13210 C CA   . ASP D 4  165 ? -22.673 10.429  15.870  1.00 79.65 165 D 1 
ATOM   13211 C C    . ASP D 4  165 ? -22.500 11.531  16.925  1.00 79.71 165 D 1 
ATOM   13212 O O    . ASP D 4  165 ? -21.368 11.900  17.247  1.00 77.49 165 D 1 
ATOM   13213 C CB   . ASP D 4  165 ? -22.993 11.026  14.487  1.00 77.77 165 D 1 
ATOM   13214 C CG   . ASP D 4  165 ? -22.762 10.055  13.323  1.00 75.01 165 D 1 
ATOM   13215 O OD1  . ASP D 4  165 ? -21.995 9.077   13.463  1.00 69.66 165 D 1 
ATOM   13216 O OD2  . ASP D 4  165 ? -23.304 10.311  12.229  1.00 69.91 165 D 1 
ATOM   13217 N N    . GLN D 4  166 ? -23.587 11.984  17.536  1.00 78.96 166 D 1 
ATOM   13218 C CA   . GLN D 4  166 ? -23.524 12.959  18.633  1.00 78.46 166 D 1 
ATOM   13219 C C    . GLN D 4  166 ? -22.794 12.399  19.862  1.00 78.66 166 D 1 
ATOM   13220 O O    . GLN D 4  166 ? -21.939 13.077  20.435  1.00 77.02 166 D 1 
ATOM   13221 C CB   . GLN D 4  166 ? -24.936 13.402  19.032  1.00 77.91 166 D 1 
ATOM   13222 C CG   . GLN D 4  166 ? -25.625 14.218  17.930  1.00 73.12 166 D 1 
ATOM   13223 C CD   . GLN D 4  166 ? -27.042 14.644  18.317  1.00 68.60 166 D 1 
ATOM   13224 O OE1  . GLN D 4  166 ? -27.499 14.503  19.435  1.00 62.18 166 D 1 
ATOM   13225 N NE2  . GLN D 4  166 ? -27.796 15.201  17.398  1.00 59.85 166 D 1 
ATOM   13226 N N    . VAL D 4  167 ? -23.084 11.158  20.256  1.00 79.08 167 D 1 
ATOM   13227 C CA   . VAL D 4  167 ? -22.382 10.487  21.364  1.00 78.81 167 D 1 
ATOM   13228 C C    . VAL D 4  167 ? -20.897 10.308  21.041  1.00 78.19 167 D 1 
ATOM   13229 O O    . VAL D 4  167 ? -20.046 10.481  21.918  1.00 76.64 167 D 1 
ATOM   13230 C CB   . VAL D 4  167 ? -23.038 9.132   21.690  1.00 78.63 167 D 1 
ATOM   13231 C CG1  . VAL D 4  167 ? -22.213 8.286   22.666  1.00 71.46 167 D 1 
ATOM   13232 C CG2  . VAL D 4  167 ? -24.408 9.341   22.343  1.00 72.22 167 D 1 
ATOM   13233 N N    . ARG D 4  168 ? -20.567 9.983   19.794  1.00 76.07 168 D 1 
ATOM   13234 C CA   . ARG D 4  168 ? -19.169 9.880   19.361  1.00 74.66 168 D 1 
ATOM   13235 C C    . ARG D 4  168 ? -18.450 11.223  19.467  1.00 74.06 168 D 1 
ATOM   13236 O O    . ARG D 4  168 ? -17.376 11.265  20.055  1.00 72.37 168 D 1 
ATOM   13237 C CB   . ARG D 4  168 ? -19.099 9.324   17.935  1.00 72.10 168 D 1 
ATOM   13238 C CG   . ARG D 4  168 ? -17.638 9.053   17.536  1.00 67.84 168 D 1 
ATOM   13239 C CD   . ARG D 4  168 ? -17.522 8.654   16.066  1.00 65.28 168 D 1 
ATOM   13240 N NE   . ARG D 4  168 ? -18.196 7.373   15.798  1.00 64.17 168 D 1 
ATOM   13241 C CZ   . ARG D 4  168 ? -18.956 7.098   14.758  1.00 60.51 168 D 1 
ATOM   13242 N NH1  . ARG D 4  168 ? -19.083 7.914   13.761  1.00 55.81 168 D 1 
ATOM   13243 N NH2  . ARG D 4  168 ? -19.607 5.985   14.707  1.00 57.50 168 D 1 
ATOM   13244 N N    . ASP D 4  169 ? -19.043 12.286  18.953  1.00 70.82 169 D 1 
ATOM   13245 C CA   . ASP D 4  169 ? -18.436 13.616  19.012  1.00 69.00 169 D 1 
ATOM   13246 C C    . ASP D 4  169 ? -18.225 14.093  20.453  1.00 69.18 169 D 1 
ATOM   13247 O O    . ASP D 4  169 ? -17.141 14.586  20.770  1.00 67.73 169 D 1 
ATOM   13248 C CB   . ASP D 4  169 ? -19.277 14.624  18.215  1.00 66.02 169 D 1 
ATOM   13249 C CG   . ASP D 4  169 ? -18.958 14.643  16.716  1.00 60.67 169 D 1 
ATOM   13250 O OD1  . ASP D 4  169 ? -17.843 14.206  16.336  1.00 55.83 169 D 1 
ATOM   13251 O OD2  . ASP D 4  169 ? -19.781 15.218  15.970  1.00 55.19 169 D 1 
ATOM   13252 N N    . LEU D 4  170 ? -19.187 13.868  21.334  1.00 71.12 170 D 1 
ATOM   13253 C CA   . LEU D 4  170 ? -19.051 14.157  22.766  1.00 71.14 170 D 1 
ATOM   13254 C C    . LEU D 4  170 ? -17.892 13.384  23.402  1.00 70.90 170 D 1 
ATOM   13255 O O    . LEU D 4  170 ? -17.031 13.990  24.039  1.00 70.57 170 D 1 
ATOM   13256 C CB   . LEU D 4  170 ? -20.374 13.830  23.483  1.00 71.76 170 D 1 
ATOM   13257 C CG   . LEU D 4  170 ? -21.381 14.993  23.427  1.00 66.80 170 D 1 
ATOM   13258 C CD1  . LEU D 4  170 ? -22.790 14.478  23.711  1.00 60.95 170 D 1 
ATOM   13259 C CD2  . LEU D 4  170 ? -21.046 16.058  24.471  1.00 61.73 170 D 1 
ATOM   13260 N N    . LYS D 4  171 ? -17.812 12.073  23.179  1.00 69.98 171 D 1 
ATOM   13261 C CA   . LYS D 4  171 ? -16.709 11.261  23.719  1.00 68.38 171 D 1 
ATOM   13262 C C    . LYS D 4  171 ? -15.347 11.708  23.209  1.00 67.65 171 D 1 
ATOM   13263 O O    . LYS D 4  171 ? -14.369 11.690  23.953  1.00 67.35 171 D 1 
ATOM   13264 C CB   . LYS D 4  171 ? -16.899 9.790   23.360  1.00 67.39 171 D 1 
ATOM   13265 C CG   . LYS D 4  171 ? -17.861 9.110   24.332  1.00 61.51 171 D 1 
ATOM   13266 C CD   . LYS D 4  171 ? -17.893 7.614   24.031  1.00 57.21 171 D 1 
ATOM   13267 C CE   . LYS D 4  171 ? -18.717 6.917   25.106  1.00 52.02 171 D 1 
ATOM   13268 N NZ   . LYS D 4  171 ? -18.673 5.459   24.941  1.00 47.52 171 D 1 
ATOM   13269 N N    . VAL D 4  172 ? -15.276 12.074  21.947  1.00 66.44 172 D 1 
ATOM   13270 C CA   . VAL D 4  172 ? -14.019 12.559  21.380  1.00 63.85 172 D 1 
ATOM   13271 C C    . VAL D 4  172 ? -13.649 13.922  21.960  1.00 63.83 172 D 1 
ATOM   13272 O O    . VAL D 4  172 ? -12.478 14.143  22.257  1.00 62.34 172 D 1 
ATOM   13273 C CB   . VAL D 4  172 ? -14.084 12.592  19.852  1.00 60.99 172 D 1 
ATOM   13274 C CG1  . VAL D 4  172 ? -12.794 13.187  19.306  1.00 54.74 172 D 1 
ATOM   13275 C CG2  . VAL D 4  172 ? -14.201 11.187  19.254  1.00 55.27 172 D 1 
ATOM   13276 N N    . GLN D 4  173 ? -14.609 14.809  22.173  1.00 62.85 173 D 1 
ATOM   13277 C CA   . GLN D 4  173 ? -14.357 16.082  22.857  1.00 62.55 173 D 1 
ATOM   13278 C C    . GLN D 4  173 ? -13.889 15.866  24.293  1.00 63.95 173 D 1 
ATOM   13279 O O    . GLN D 4  173 ? -12.875 16.445  24.673  1.00 64.30 173 D 1 
ATOM   13280 C CB   . GLN D 4  173 ? -15.609 16.965  22.834  1.00 61.81 173 D 1 
ATOM   13281 C CG   . GLN D 4  173 ? -15.817 17.618  21.465  1.00 57.19 173 D 1 
ATOM   13282 C CD   . GLN D 4  173 ? -17.071 18.485  21.413  1.00 52.13 173 D 1 
ATOM   13283 O OE1  . GLN D 4  173 ? -17.833 18.618  22.350  1.00 49.29 173 D 1 
ATOM   13284 N NE2  . GLN D 4  173 ? -17.327 19.143  20.306  1.00 46.57 173 D 1 
ATOM   13285 N N    . GLU D 4  174 ? -14.548 14.996  25.051  1.00 67.40 174 D 1 
ATOM   13286 C CA   . GLU D 4  174 ? -14.114 14.641  26.408  1.00 67.42 174 D 1 
ATOM   13287 C C    . GLU D 4  174 ? -12.703 14.047  26.423  1.00 67.14 174 D 1 
ATOM   13288 O O    . GLU D 4  174 ? -11.889 14.407  27.272  1.00 66.66 174 D 1 
ATOM   13289 C CB   . GLU D 4  174 ? -15.070 13.612  27.030  1.00 68.39 174 D 1 
ATOM   13290 C CG   . GLU D 4  174 ? -16.370 14.227  27.550  1.00 63.55 174 D 1 
ATOM   13291 C CD   . GLU D 4  174 ? -17.283 13.188  28.219  1.00 58.61 174 D 1 
ATOM   13292 O OE1  . GLU D 4  174 ? -18.195 13.606  28.959  1.00 53.33 174 D 1 
ATOM   13293 O OE2  . GLU D 4  174 ? -17.085 11.968  27.991  1.00 55.36 174 D 1 
ATOM   13294 N N    . TRP D 4  175 ? -12.385 13.170  25.476  1.00 64.93 175 D 1 
ATOM   13295 C CA   . TRP D 4  175 ? -11.048 12.590  25.388  1.00 61.30 175 D 1 
ATOM   13296 C C    . TRP D 4  175 ? -9.987  13.646  25.072  1.00 60.50 175 D 1 
ATOM   13297 O O    . TRP D 4  175 ? -8.969  13.705  25.759  1.00 60.87 175 D 1 
ATOM   13298 C CB   . TRP D 4  175 ? -11.034 11.472  24.354  1.00 60.78 175 D 1 
ATOM   13299 C CG   . TRP D 4  175 ? -9.701  10.806  24.238  1.00 56.13 175 D 1 
ATOM   13300 C CD1  . TRP D 4  175 ? -9.234  9.850   25.065  1.00 49.12 175 D 1 
ATOM   13301 C CD2  . TRP D 4  175 ? -8.640  11.062  23.262  1.00 52.51 175 D 1 
ATOM   13302 N NE1  . TRP D 4  175 ? -7.953  9.473   24.660  1.00 46.17 175 D 1 
ATOM   13303 C CE2  . TRP D 4  175 ? -7.561  10.193  23.556  1.00 48.61 175 D 1 
ATOM   13304 C CE3  . TRP D 4  175 ? -8.510  11.933  22.159  1.00 47.03 175 D 1 
ATOM   13305 C CZ2  . TRP D 4  175 ? -6.383  10.170  22.772  1.00 47.89 175 D 1 
ATOM   13306 C CZ3  . TRP D 4  175 ? -7.338  11.916  21.388  1.00 43.85 175 D 1 
ATOM   13307 C CH2  . TRP D 4  175 ? -6.289  11.039  21.693  1.00 44.48 175 D 1 
ATOM   13308 N N    . VAL D 4  176 ? -10.236 14.510  24.095  1.00 61.19 176 D 1 
ATOM   13309 C CA   . VAL D 4  176 ? -9.316  15.608  23.755  1.00 59.27 176 D 1 
ATOM   13310 C C    . VAL D 4  176 ? -9.148  16.548  24.943  1.00 59.43 176 D 1 
ATOM   13311 O O    . VAL D 4  176 ? -8.018  16.904  25.274  1.00 59.40 176 D 1 
ATOM   13312 C CB   . VAL D 4  176 ? -9.799  16.372  22.509  1.00 57.99 176 D 1 
ATOM   13313 C CG1  . VAL D 4  176 ? -9.002  17.650  22.254  1.00 51.36 176 D 1 
ATOM   13314 C CG2  . VAL D 4  176 ? -9.649  15.503  21.254  1.00 52.15 176 D 1 
ATOM   13315 N N    . GLN D 4  177 ? -10.234 16.890  25.621  1.00 63.88 177 D 1 
ATOM   13316 C CA   . GLN D 4  177 ? -10.176 17.727  26.817  1.00 64.85 177 D 1 
ATOM   13317 C C    . GLN D 4  177 ? -9.373  17.049  27.930  1.00 64.99 177 D 1 
ATOM   13318 O O    . GLN D 4  177 ? -8.496  17.669  28.519  1.00 65.85 177 D 1 
ATOM   13319 C CB   . GLN D 4  177 ? -11.604 18.068  27.280  1.00 65.93 177 D 1 
ATOM   13320 C CG   . GLN D 4  177 ? -11.610 19.168  28.349  1.00 62.31 177 D 1 
ATOM   13321 C CD   . GLN D 4  177 ? -11.025 20.479  27.827  1.00 56.37 177 D 1 
ATOM   13322 O OE1  . GLN D 4  177 ? -11.356 20.934  26.740  1.00 54.21 177 D 1 
ATOM   13323 N NE2  . GLN D 4  177 ? -10.134 21.097  28.560  1.00 51.46 177 D 1 
ATOM   13324 N N    . THR D 4  178 ? -9.587  15.761  28.158  1.00 69.28 178 D 1 
ATOM   13325 C CA   . THR D 4  178 ? -8.831  14.982  29.152  1.00 68.67 178 D 1 
ATOM   13326 C C    . THR D 4  178 ? -7.335  14.955  28.828  1.00 68.53 178 D 1 
ATOM   13327 O O    . THR D 4  178 ? -6.508  15.047  29.732  1.00 67.55 178 D 1 
ATOM   13328 C CB   . THR D 4  178 ? -9.349  13.542  29.238  1.00 69.37 178 D 1 
ATOM   13329 O OG1  . THR D 4  178 ? -10.731 13.499  29.502  1.00 63.01 178 D 1 
ATOM   13330 C CG2  . THR D 4  178 ? -8.690  12.756  30.371  1.00 60.27 178 D 1 
ATOM   13331 N N    . GLN D 4  179 ? -6.966  14.849  27.552  1.00 61.13 179 D 1 
ATOM   13332 C CA   . GLN D 4  179 ? -5.560  14.917  27.143  1.00 60.57 179 D 1 
ATOM   13333 C C    . GLN D 4  179 ? -4.968  16.308  27.377  1.00 61.13 179 D 1 
ATOM   13334 O O    . GLN D 4  179 ? -3.847  16.418  27.868  1.00 60.07 179 D 1 
ATOM   13335 C CB   . GLN D 4  179 ? -5.414  14.520  25.663  1.00 60.22 179 D 1 
ATOM   13336 C CG   . GLN D 4  179 ? -5.676  13.027  25.405  1.00 57.15 179 D 1 
ATOM   13337 C CD   . GLN D 4  179 ? -4.633  12.104  26.029  1.00 52.68 179 D 1 
ATOM   13338 O OE1  . GLN D 4  179 ? -3.536  12.476  26.391  1.00 50.24 179 D 1 
ATOM   13339 N NE2  . GLN D 4  179 ? -4.941  10.839  26.160  1.00 48.77 179 D 1 
ATOM   13340 N N    . ILE D 4  180 ? -5.716  17.359  27.066  1.00 62.82 180 D 1 
ATOM   13341 C CA   . ILE D 4  180 ? -5.298  18.739  27.345  1.00 61.48 180 D 1 
ATOM   13342 C C    . ILE D 4  180 ? -5.142  18.945  28.852  1.00 61.46 180 D 1 
ATOM   13343 O O    . ILE D 4  180 ? -4.103  19.428  29.289  1.00 60.30 180 D 1 
ATOM   13344 C CB   . ILE D 4  180 ? -6.288  19.742  26.718  1.00 61.53 180 D 1 
ATOM   13345 C CG1  . ILE D 4  180 ? -6.197  19.681  25.175  1.00 57.03 180 D 1 
ATOM   13346 C CG2  . ILE D 4  180 ? -5.998  21.178  27.193  1.00 54.52 180 D 1 
ATOM   13347 C CD1  . ILE D 4  180 ? -7.378  20.356  24.475  1.00 50.93 180 D 1 
ATOM   13348 N N    . ASP D 4  181 ? -6.106  18.517  29.641  1.00 68.81 181 D 1 
ATOM   13349 C CA   . ASP D 4  181 ? -6.074  18.636  31.099  1.00 68.04 181 D 1 
ATOM   13350 C C    . ASP D 4  181 ? -4.919  17.830  31.715  1.00 65.87 181 D 1 
ATOM   13351 O O    . ASP D 4  181 ? -4.287  18.282  32.664  1.00 64.11 181 D 1 
ATOM   13352 C CB   . ASP D 4  181 ? -7.409  18.166  31.696  1.00 68.58 181 D 1 
ATOM   13353 C CG   . ASP D 4  181 ? -8.611  19.055  31.363  1.00 66.12 181 D 1 
ATOM   13354 O OD1  . ASP D 4  181 ? -8.422  20.208  30.914  1.00 58.47 181 D 1 
ATOM   13355 O OD2  . ASP D 4  181 ? -9.744  18.577  31.603  1.00 60.48 181 D 1 
ATOM   13356 N N    . ASN D 4  182 ? -4.577  16.679  31.153  1.00 64.74 182 D 1 
ATOM   13357 C CA   . ASN D 4  182 ? -3.414  15.899  31.588  1.00 64.37 182 D 1 
ATOM   13358 C C    . ASN D 4  182 ? -2.072  16.558  31.223  1.00 61.62 182 D 1 
ATOM   13359 O O    . ASN D 4  182 ? -1.067  16.303  31.887  1.00 59.11 182 D 1 
ATOM   13360 C CB   . ASN D 4  182 ? -3.480  14.494  30.975  1.00 64.64 182 D 1 
ATOM   13361 C CG   . ASN D 4  182 ? -4.481  13.577  31.653  1.00 60.74 182 D 1 
ATOM   13362 O OD1  . ASN D 4  182 ? -4.810  13.684  32.816  1.00 54.89 182 D 1 
ATOM   13363 N ND2  . ASN D 4  182 ? -4.956  12.580  30.941  1.00 56.22 182 D 1 
ATOM   13364 N N    . LEU D 4  183 ? -2.049  17.364  30.171  1.00 58.40 183 D 1 
ATOM   13365 C CA   . LEU D 4  183 ? -0.872  18.141  29.790  1.00 54.99 183 D 1 
ATOM   13366 C C    . LEU D 4  183 ? -0.725  19.425  30.615  1.00 52.69 183 D 1 
ATOM   13367 O O    . LEU D 4  183 ? 0.369   19.988  30.662  1.00 49.91 183 D 1 
ATOM   13368 C CB   . LEU D 4  183 ? -0.962  18.486  28.293  1.00 53.39 183 D 1 
ATOM   13369 C CG   . LEU D 4  183 ? -0.669  17.298  27.353  1.00 48.03 183 D 1 
ATOM   13370 C CD1  . LEU D 4  183 ? -1.115  17.650  25.933  1.00 43.93 183 D 1 
ATOM   13371 C CD2  . LEU D 4  183 ? 0.821   16.970  27.310  1.00 47.12 183 D 1 
ATOM   13372 N N    . LEU D 4  184 ? -1.799  19.910  31.222  1.00 49.90 184 D 1 
ATOM   13373 C CA   . LEU D 4  184 ? -1.848  21.121  32.045  1.00 49.02 184 D 1 
ATOM   13374 C C    . LEU D 4  184 ? -1.684  20.821  33.536  1.00 44.14 184 D 1 
ATOM   13375 O O    . LEU D 4  184 ? -1.014  21.614  34.223  1.00 40.86 184 D 1 
ATOM   13376 C CB   . LEU D 4  184 ? -3.189  21.837  31.795  1.00 46.26 184 D 1 
ATOM   13377 C CG   . LEU D 4  184 ? -3.331  22.458  30.398  1.00 42.13 184 D 1 
ATOM   13378 C CD1  . LEU D 4  184 ? -4.755  22.996  30.235  1.00 39.22 184 D 1 
ATOM   13379 C CD2  . LEU D 4  184 ? -2.352  23.589  30.186  1.00 41.44 184 D 1 
ATOM   13380 O OXT  . LEU D 4  184 ? -2.262  19.820  34.013  1.00 39.41 184 D 1 
HETATM 13381 N N    . POV E 5  .   ? -20.380 -12.200 -10.892 1.00 30.09 1   E 1 
HETATM 13382 P P    . POV E 5  .   ? -17.217 -13.860 -13.942 1.00 38.47 1   E 1 
HETATM 13383 C C1   . POV E 5  .   ? -16.076 -12.601 -15.750 1.00 37.48 1   E 1 
HETATM 13384 C C2   . POV E 5  .   ? -15.224 -13.487 -16.517 1.00 38.78 1   E 1 
HETATM 13385 C C3   . POV E 5  .   ? -16.040 -13.895 -17.674 1.00 33.70 1   E 1 
HETATM 13386 C C210 . POV E 5  .   ? -3.305  -14.983 -17.906 1.00 37.37 1   E 1 
HETATM 13387 C C310 . POV E 5  .   ? -6.310  -12.965 -24.124 1.00 23.97 1   E 1 
HETATM 13388 C C11  . POV E 5  .   ? -19.119 -13.056 -12.651 1.00 30.61 1   E 1 
HETATM 13389 O O11  . POV E 5  .   ? -16.079 -13.079 -14.512 1.00 39.50 1   E 1 
HETATM 13390 C C211 . POV E 5  .   ? -2.816  -14.957 -16.679 1.00 38.53 1   E 1 
HETATM 13391 C C311 . POV E 5  .   ? -5.366  -13.812 -24.765 1.00 22.80 1   E 1 
HETATM 13392 C C12  . POV E 5  .   ? -19.264 -11.980 -11.722 1.00 28.17 1   E 1 
HETATM 13393 O O12  . POV E 5  .   ? -18.038 -12.740 -13.358 1.00 34.27 1   E 1 
HETATM 13394 C C212 . POV E 5  .   ? -3.690  -14.527 -15.664 1.00 38.08 1   E 1 
HETATM 13395 C C312 . POV E 5  .   ? -4.286  -13.021 -25.302 1.00 21.84 1   E 1 
HETATM 13396 C C13  . POV E 5  .   ? -21.603 -11.938 -11.670 1.00 25.40 1   E 1 
HETATM 13397 O O13  . POV E 5  .   ? -16.631 -14.676 -12.886 1.00 35.63 1   E 1 
HETATM 13398 C C213 . POV E 5  .   ? -2.962  -13.782 -14.705 1.00 38.14 1   E 1 
HETATM 13399 C C313 . POV E 5  .   ? -3.336  -13.908 -25.912 1.00 20.54 1   E 1 
HETATM 13400 C C14  . POV E 5  .   ? -20.361 -13.573 -10.388 1.00 26.48 1   E 1 
HETATM 13401 O O14  . POV E 5  .   ? -18.004 -14.514 -14.970 1.00 33.72 1   E 1 
HETATM 13402 C C214 . POV E 5  .   ? -3.810  -13.394 -13.644 1.00 38.37 1   E 1 
HETATM 13403 C C314 . POV E 5  .   ? -2.283  -13.154 -26.554 1.00 20.48 1   E 1 
HETATM 13404 C C15  . POV E 5  .   ? -20.290 -11.280 -9.788  1.00 25.73 1   E 1 
HETATM 13405 C C215 . POV E 5  .   ? -2.999  -12.659 -12.707 1.00 39.76 1   E 1 
HETATM 13406 C C315 . POV E 5  .   ? -1.309  -14.054 -27.151 1.00 19.45 1   E 1 
HETATM 13407 C C216 . POV E 5  .   ? -2.063  -11.852 -13.442 1.00 38.97 1   E 1 
HETATM 13408 C C316 . POV E 5  .   ? -0.282  -13.322 -27.915 1.00 17.83 1   E 1 
HETATM 13409 C C217 . POV E 5  .   ? -1.468  -10.909 -12.542 1.00 36.82 1   E 1 
HETATM 13410 C C218 . POV E 5  .   ? -0.480  -10.151 -13.271 1.00 34.01 1   E 1 
HETATM 13411 C C21  . POV E 5  .   ? -13.120 -12.675 -16.115 1.00 38.90 1   E 1 
HETATM 13412 O O21  . POV E 5  .   ? -14.063 -12.899 -16.952 1.00 40.33 1   E 1 
HETATM 13413 C C22  . POV E 5  .   ? -11.989 -12.282 -16.869 1.00 37.62 1   E 1 
HETATM 13414 O O22  . POV E 5  .   ? -13.178 -12.782 -14.959 1.00 35.82 1   E 1 
HETATM 13415 C C23  . POV E 5  .   ? -10.862 -13.025 -16.449 1.00 38.39 1   E 1 
HETATM 13416 C C24  . POV E 5  .   ? -10.008 -13.204 -17.544 1.00 38.57 1   E 1 
HETATM 13417 C C25  . POV E 5  .   ? -8.663  -13.006 -17.141 1.00 39.09 1   E 1 
HETATM 13418 C C26  . POV E 5  .   ? -7.808  -13.872 -17.855 1.00 38.26 1   E 1 
HETATM 13419 C C27  . POV E 5  .   ? -6.453  -13.490 -17.658 1.00 37.11 1   E 1 
HETATM 13420 C C28  . POV E 5  .   ? -5.578  -14.609 -17.827 1.00 36.78 1   E 1 
HETATM 13421 C C29  . POV E 5  .   ? -4.309  -14.189 -18.280 1.00 35.85 1   E 1 
HETATM 13422 C C31  . POV E 5  .   ? -15.978 -13.905 -19.912 1.00 30.93 1   E 1 
HETATM 13423 O O31  . POV E 5  .   ? -15.357 -13.709 -18.813 1.00 37.00 1   E 1 
HETATM 13424 C C32  . POV E 5  .   ? -15.062 -13.769 -21.005 1.00 26.33 1   E 1 
HETATM 13425 O O32  . POV E 5  .   ? -17.138 -14.148 -19.968 1.00 25.11 1   E 1 
HETATM 13426 C C33  . POV E 5  .   ? -13.684 -13.800 -20.566 1.00 28.79 1   E 1 
HETATM 13427 C C34  . POV E 5  .   ? -12.852 -13.233 -21.585 1.00 26.52 1   E 1 
HETATM 13428 C C35  . POV E 5  .   ? -11.559 -13.818 -21.540 1.00 26.70 1   E 1 
HETATM 13429 C C36  . POV E 5  .   ? -10.606 -12.997 -22.230 1.00 25.99 1   E 1 
HETATM 13430 C C37  . POV E 5  .   ? -9.450  -13.762 -22.558 1.00 25.69 1   E 1 
HETATM 13431 C C38  . POV E 5  .   ? -8.405  -12.933 -23.065 1.00 24.73 1   E 1 
HETATM 13432 C C39  . POV E 5  .   ? -7.381  -13.740 -23.636 1.00 23.97 1   E 1 
HETATM 13433 N N    . POV F 6  .   ? -3.017  25.868  -6.088  1.00 31.01 1   F 1 
HETATM 13434 P P    . POV F 6  .   ? 1.445   25.362  -6.400  1.00 39.99 1   F 1 
HETATM 13435 C C1   . POV F 6  .   ? 3.366   25.972  -4.965  1.00 37.99 1   F 1 
HETATM 13436 C C2   . POV F 6  .   ? 4.602   25.793  -5.729  1.00 41.31 1   F 1 
HETATM 13437 C C3   . POV F 6  .   ? 4.776   27.064  -6.447  1.00 35.30 1   F 1 
HETATM 13438 C C210 . POV F 6  .   ? 14.535  19.257  -5.263  1.00 36.42 1   F 1 
HETATM 13439 C C310 . POV F 6  .   ? 15.621  24.915  -7.143  1.00 29.05 1   F 1 
HETATM 13440 C C11  . POV F 6  .   ? -0.734  26.283  -5.786  1.00 32.29 1   F 1 
HETATM 13441 O O11  . POV F 6  .   ? 2.539   25.046  -5.429  1.00 40.40 1   F 1 
HETATM 13442 C C211 . POV F 6  .   ? 13.980  18.065  -5.494  1.00 37.83 1   F 1 
HETATM 13443 C C311 . POV F 6  .   ? 16.970  25.166  -7.507  1.00 26.99 1   F 1 
HETATM 13444 C C12  . POV F 6  .   ? -1.787  25.300  -5.695  1.00 29.66 1   F 1 
HETATM 13445 O O12  . POV F 6  .   ? 0.367   25.685  -5.386  1.00 35.88 1   F 1 
HETATM 13446 C C212 . POV F 6  .   ? 12.594  17.956  -5.235  1.00 37.23 1   F 1 
HETATM 13447 C C312 . POV F 6  .   ? 17.807  24.205  -6.833  1.00 26.11 1   F 1 
HETATM 13448 C C13  . POV F 6  .   ? -3.386  26.926  -5.132  1.00 26.06 1   F 1 
HETATM 13449 O O13  . POV F 6  .   ? 1.172   24.108  -7.127  1.00 36.03 1   F 1 
HETATM 13450 C C213 . POV F 6  .   ? 12.250  16.608  -4.973  1.00 37.17 1   F 1 
HETATM 13451 C C313 . POV F 6  .   ? 19.174  24.406  -7.222  1.00 24.93 1   F 1 
HETATM 13452 C C14  . POV F 6  .   ? -2.906  26.414  -7.439  1.00 26.57 1   F 1 
HETATM 13453 O O14  . POV F 6  .   ? 1.724   26.546  -7.193  1.00 35.28 1   F 1 
HETATM 13454 C C214 . POV F 6  .   ? 10.847  16.478  -4.777  1.00 38.13 1   F 1 
HETATM 13455 C C314 . POV F 6  .   ? 19.998  23.351  -6.687  1.00 24.23 1   F 1 
HETATM 13456 C C15  . POV F 6  .   ? -4.007  24.828  -6.055  1.00 26.70 1   F 1 
HETATM 13457 C C215 . POV F 6  .   ? 10.504  15.081  -4.721  1.00 38.77 1   F 1 
HETATM 13458 C C315 . POV F 6  .   ? 21.365  23.506  -7.149  1.00 22.52 1   F 1 
HETATM 13459 C C216 . POV F 6  .   ? 11.415  14.400  -3.842  1.00 37.51 1   F 1 
HETATM 13460 C C316 . POV F 6  .   ? 22.191  22.394  -6.705  1.00 20.58 1   F 1 
HETATM 13461 C C217 . POV F 6  .   ? 10.862  13.114  -3.530  1.00 36.54 1   F 1 
HETATM 13462 C C218 . POV F 6  .   ? 11.764  12.417  -2.643  1.00 34.51 1   F 1 
HETATM 13463 C C21  . POV F 6  .   ? 5.785   24.305  -4.478  1.00 39.74 1   F 1 
HETATM 13464 O O21  . POV F 6  .   ? 5.676   25.510  -4.906  1.00 41.40 1   F 1 
HETATM 13465 C C22  . POV F 6  .   ? 6.979   24.192  -3.715  1.00 38.38 1   F 1 
HETATM 13466 O O22  . POV F 6  .   ? 5.040   23.440  -4.724  1.00 36.65 1   F 1 
HETATM 13467 C C23  . POV F 6  .   ? 7.779   23.184  -4.307  1.00 38.88 1   F 1 
HETATM 13468 C C24  . POV F 6  .   ? 9.141   23.516  -4.179  1.00 39.20 1   F 1 
HETATM 13469 C C25  . POV F 6  .   ? 9.885   22.331  -3.954  1.00 39.41 1   F 1 
HETATM 13470 C C26  . POV F 6  .   ? 11.146  22.391  -4.600  1.00 37.26 1   F 1 
HETATM 13471 C C27  . POV F 6  .   ? 11.934  21.272  -4.176  1.00 36.65 1   F 1 
HETATM 13472 C C28  . POV F 6  .   ? 12.975  20.976  -5.106  1.00 36.34 1   F 1 
HETATM 13473 C C29  . POV F 6  .   ? 13.956  20.165  -4.478  1.00 35.99 1   F 1 
HETATM 13474 C C31  . POV F 6  .   ? 6.065   28.890  -6.491  1.00 33.52 1   F 1 
HETATM 13475 O O31  . POV F 6  .   ? 5.882   27.695  -6.053  1.00 38.36 1   F 1 
HETATM 13476 C C32  . POV F 6  .   ? 7.458   29.163  -6.428  1.00 30.81 1   F 1 
HETATM 13477 O O32  . POV F 6  .   ? 5.198   29.592  -6.893  1.00 28.26 1   F 1 
HETATM 13478 C C33  . POV F 6  .   ? 8.208   27.995  -6.835  1.00 32.94 1   F 1 
HETATM 13479 C C34  . POV F 6  .   ? 9.567   28.161  -6.503  1.00 32.73 1   F 1 
HETATM 13480 C C35  . POV F 6  .   ? 10.392  27.444  -7.422  1.00 32.62 1   F 1 
HETATM 13481 C C36  . POV F 6  .   ? 11.504  26.898  -6.757  1.00 32.35 1   F 1 
HETATM 13482 C C37  . POV F 6  .   ? 12.557  26.623  -7.682  1.00 31.73 1   F 1 
HETATM 13483 C C38  . POV F 6  .   ? 13.485  25.745  -7.084  1.00 31.25 1   F 1 
HETATM 13484 C C39  . POV F 6  .   ? 14.749  25.819  -7.732  1.00 29.12 1   F 1 
HETATM 13485 N N    . POV G 7  .   ? -2.590  -3.856  28.180  1.00 31.40 1   G 1 
HETATM 13486 P P    . POV G 7  .   ? 1.772   -5.547  28.063  1.00 40.29 1   G 1 
HETATM 13487 C C1   . POV G 7  .   ? 2.265   -7.929  27.812  1.00 38.28 1   G 1 
HETATM 13488 C C2   . POV G 7  .   ? 3.715   -8.101  27.729  1.00 40.74 1   G 1 
HETATM 13489 C C3   . POV G 7  .   ? 4.179   -8.070  29.111  1.00 35.28 1   G 1 
HETATM 13490 C C210 . POV G 7  .   ? 11.255  -13.054 20.102  1.00 35.94 1   G 1 
HETATM 13491 C C310 . POV G 7  .   ? 12.264  -14.968 25.849  1.00 25.75 1   G 1 
HETATM 13492 C C11  . POV G 7  .   ? -0.467  -4.716  28.493  1.00 33.24 1   G 1 
HETATM 13493 O O11  . POV G 7  .   ? 2.047   -6.753  27.254  1.00 40.20 1   G 1 
HETATM 13494 C C211 . POV G 7  .   ? 11.274  -12.063 19.206  1.00 36.83 1   G 1 
HETATM 13495 C C311 . POV G 7  .   ? 13.547  -15.526 25.875  1.00 24.49 1   G 1 
HETATM 13496 C C12  . POV G 7  .   ? -1.748  -4.926  27.900  1.00 29.79 1   G 1 
HETATM 13497 O O12  . POV G 7  .   ? 0.277   -5.619  27.916  1.00 35.34 1   G 1 
HETATM 13498 C C212 . POV G 7  .   ? 10.138  -11.223 19.191  1.00 36.40 1   G 1 
HETATM 13499 C C312 . POV G 7  .   ? 13.648  -16.432 24.760  1.00 23.86 1   G 1 
HETATM 13500 C C13  . POV G 7  .   ? -2.844  -3.793  29.623  1.00 25.24 1   G 1 
HETATM 13501 O O13  . POV G 7  .   ? 2.366   -4.413  27.355  1.00 36.13 1   G 1 
HETATM 13502 C C213 . POV G 7  .   ? 9.940   -10.725 17.863  1.00 36.67 1   G 1 
HETATM 13503 C C313 . POV G 7  .   ? 15.000  -16.829 24.593  1.00 21.56 1   G 1 
HETATM 13504 C C14  . POV G 7  .   ? -1.980  -2.622  27.691  1.00 25.59 1   G 1 
HETATM 13505 O O14  . POV G 7  .   ? 2.132   -5.731  29.458  1.00 34.29 1   G 1 
HETATM 13506 C C214 . POV G 7  .   ? 8.860   -9.813  17.836  1.00 38.09 1   G 1 
HETATM 13507 C C314 . POV G 7  .   ? 15.121  -17.715 23.467  1.00 20.75 1   G 1 
HETATM 13508 C C15  . POV G 7  .   ? -3.826  -4.095  27.479  1.00 25.51 1   G 1 
HETATM 13509 C C215 . POV G 7  .   ? 8.777   -9.254  16.501  1.00 38.61 1   G 1 
HETATM 13510 C C315 . POV G 7  .   ? 16.500  -17.989 23.197  1.00 19.22 1   G 1 
HETATM 13511 C C216 . POV G 7  .   ? 8.976   -10.296 15.531  1.00 37.99 1   G 1 
HETATM 13512 C C316 . POV G 7  .   ? 16.648  -19.065 22.214  1.00 17.14 1   G 1 
HETATM 13513 C C217 . POV G 7  .   ? 8.584   -9.812  14.241  1.00 36.13 1   G 1 
HETATM 13514 C C218 . POV G 7  .   ? 8.774   -10.863 13.266  1.00 33.22 1   G 1 
HETATM 13515 C C21  . POV G 7  .   ? 3.841   -9.263  25.795  1.00 39.49 1   G 1 
HETATM 13516 O O21  . POV G 7  .   ? 4.010   -9.265  27.064  1.00 41.20 1   G 1 
HETATM 13517 C C22  . POV G 7  .   ? 4.115   -10.548 25.282  1.00 37.91 1   G 1 
HETATM 13518 O O22  . POV G 7  .   ? 3.556   -8.319  25.159  1.00 37.50 1   G 1 
HETATM 13519 C C23  . POV G 7  .   ? 5.143   -10.428 24.317  1.00 39.58 1   G 1 
HETATM 13520 C C24  . POV G 7  .   ? 5.983   -11.552 24.405  1.00 38.96 1   G 1 
HETATM 13521 C C25  . POV G 7  .   ? 6.513   -11.840 23.115  1.00 39.75 1   G 1 
HETATM 13522 C C26  . POV G 7  .   ? 7.844   -12.326 23.217  1.00 38.18 1   G 1 
HETATM 13523 C C27  . POV G 7  .   ? 8.289   -12.738 21.918  1.00 37.13 1   G 1 
HETATM 13524 C C28  . POV G 7  .   ? 9.719   -12.766 21.837  1.00 36.35 1   G 1 
HETATM 13525 C C29  . POV G 7  .   ? 10.122  -13.478 20.677  1.00 35.40 1   G 1 
HETATM 13526 C C31  . POV G 7  .   ? 5.030   -9.421  30.675  1.00 33.93 1   G 1 
HETATM 13527 O O31  . POV G 7  .   ? 4.707   -9.247  29.451  1.00 38.76 1   G 1 
HETATM 13528 C C32  . POV G 7  .   ? 5.941   -10.499 30.733  1.00 30.13 1   G 1 
HETATM 13529 O O32  . POV G 7  .   ? 4.622   -8.753  31.568  1.00 28.61 1   G 1 
HETATM 13530 C C33  . POV G 7  .   ? 6.765   -10.507 29.549  1.00 32.88 1   G 1 
HETATM 13531 C C34  . POV G 7  .   ? 7.380   -11.753 29.406  1.00 31.68 1   G 1 
HETATM 13532 C C35  . POV G 7  .   ? 8.708   -11.602 28.936  1.00 30.73 1   G 1 
HETATM 13533 C C36  . POV G 7  .   ? 9.024   -12.649 28.062  1.00 30.58 1   G 1 
HETATM 13534 C C37  . POV G 7  .   ? 10.434  -12.779 27.938  1.00 29.71 1   G 1 
HETATM 13535 C C38  . POV G 7  .   ? 10.711  -13.648 26.869  1.00 28.68 1   G 1 
HETATM 13536 C C39  . POV G 7  .   ? 12.054  -14.095 26.912  1.00 26.08 1   G 1 
HETATM 13537 N N    . POV H 8  .   ? -1.741  30.693  7.293   1.00 21.40 1   H 1 
HETATM 13538 P P    . POV H 8  .   ? 2.803   31.340  7.657   1.00 26.81 1   H 1 
HETATM 13539 C C1   . POV H 8  .   ? 4.833   30.219  7.100   1.00 27.43 1   H 1 
HETATM 13540 C C2   . POV H 8  .   ? 5.689   29.332  7.868   1.00 29.47 1   H 1 
HETATM 13541 C C3   . POV H 8  .   ? 5.248   27.967  7.612   1.00 26.88 1   H 1 
HETATM 13542 C C210 . POV H 8  .   ? 14.669  22.974  6.695   1.00 26.14 1   H 1 
HETATM 13543 C C310 . POV H 8  .   ? 11.755  18.241  9.664   1.00 30.78 1   H 1 
HETATM 13544 C C11  . POV H 8  .   ? 0.398   31.352  7.838   1.00 22.31 1   H 1 
HETATM 13545 O O11  . POV H 8  .   ? 3.685   30.164  7.764   1.00 30.10 1   H 1 
HETATM 13546 C C211 . POV H 8  .   ? 15.457  21.935  7.129   1.00 27.19 1   H 1 
HETATM 13547 C C311 . POV H 8  .   ? 13.154  18.500  9.880   1.00 30.60 1   H 1 
HETATM 13548 C C12  . POV H 8  .   ? -0.650  30.444  8.151   1.00 20.19 1   H 1 
HETATM 13549 O O12  . POV H 8  .   ? 1.520   30.720  8.141   1.00 25.36 1   H 1 
HETATM 13550 C C212 . POV H 8  .   ? 16.647  21.907  6.379   1.00 25.85 1   H 1 
HETATM 13551 C C312 . POV H 8  .   ? 13.911  17.411  9.326   1.00 30.61 1   H 1 
HETATM 13552 C C13  . POV H 8  .   ? -2.921  30.123  7.899   1.00 19.22 1   H 1 
HETATM 13553 O O13  . POV H 8  .   ? 2.680   31.690  6.248   1.00 25.68 1   H 1 
HETATM 13554 C C213 . POV H 8  .   ? 17.489  20.918  6.929   1.00 26.02 1   H 1 
HETATM 13555 C C313 . POV H 8  .   ? 15.318  17.712  9.337   1.00 29.34 1   H 1 
HETATM 13556 C C14  . POV H 8  .   ? -1.458  30.083  5.990   1.00 18.78 1   H 1 
HETATM 13557 O O14  . POV H 8  .   ? 3.252   32.354  8.587   1.00 26.72 1   H 1 
HETATM 13558 C C214 . POV H 8  .   ? 18.833  21.230  6.558   1.00 24.76 1   H 1 
HETATM 13559 C C314 . POV H 8  .   ? 15.980  16.868  8.383   1.00 31.15 1   H 1 
HETATM 13560 C C15  . POV H 8  .   ? -1.960  32.126  7.138   1.00 19.21 1   H 1 
HETATM 13561 C C215 . POV H 8  .   ? 19.723  20.233  7.081   1.00 25.65 1   H 1 
HETATM 13562 C C315 . POV H 8  .   ? 17.389  16.859  8.590   1.00 29.21 1   H 1 
HETATM 13563 C C216 . POV H 8  .   ? 21.083  20.571  6.731   1.00 22.90 1   H 1 
HETATM 13564 C C316 . POV H 8  .   ? 17.957  18.210  8.481   1.00 26.00 1   H 1 
HETATM 13565 C C217 . POV H 8  .   ? 21.959  19.514  7.203   1.00 19.92 1   H 1 
HETATM 13566 C C218 . POV H 8  .   ? 23.330  19.739  6.726   1.00 17.99 1   H 1 
HETATM 13567 C C21  . POV H 8  .   ? 7.756   30.345  8.094   1.00 28.20 1   H 1 
HETATM 13568 O O21  . POV H 8  .   ? 7.026   29.460  7.492   1.00 29.92 1   H 1 
HETATM 13569 C C22  . POV H 8  .   ? 9.158   30.056  7.957   1.00 26.88 1   H 1 
HETATM 13570 O O22  . POV H 8  .   ? 7.314   31.253  8.694   1.00 26.05 1   H 1 
HETATM 13571 C C23  . POV H 8  .   ? 9.505   28.802  8.581   1.00 28.44 1   H 1 
HETATM 13572 C C24  . POV H 8  .   ? 10.713  28.353  8.014   1.00 29.26 1   H 1 
HETATM 13573 C C25  . POV H 8  .   ? 11.143  27.134  8.614   1.00 30.12 1   H 1 
HETATM 13574 C C26  . POV H 8  .   ? 11.989  26.471  7.697   1.00 28.72 1   H 1 
HETATM 13575 C C27  . POV H 8  .   ? 12.613  25.346  8.269   1.00 28.80 1   H 1 
HETATM 13576 C C28  . POV H 8  .   ? 13.178  24.591  7.215   1.00 27.45 1   H 1 
HETATM 13577 C C29  . POV H 8  .   ? 14.035  23.608  7.703   1.00 26.90 1   H 1 
HETATM 13578 C C31  . POV H 8  .   ? 5.390   26.065  8.640   1.00 28.88 1   H 1 
HETATM 13579 O O31  . POV H 8  .   ? 5.476   27.301  8.709   1.00 33.76 1   H 1 
HETATM 13580 C C32  . POV H 8  .   ? 6.708   25.563  8.320   1.00 27.22 1   H 1 
HETATM 13581 O O32  . POV H 8  .   ? 4.404   25.499  8.841   1.00 26.06 1   H 1 
HETATM 13582 C C33  . POV H 8  .   ? 7.192   24.840  9.426   1.00 29.23 1   H 1 
HETATM 13583 C C34  . POV H 8  .   ? 8.443   24.277  9.080   1.00 30.46 1   H 1 
HETATM 13584 C C35  . POV H 8  .   ? 8.573   23.066  9.776   1.00 30.93 1   H 1 
HETATM 13585 C C36  . POV H 8  .   ? 9.821   22.470  9.514   1.00 31.35 1   H 1 
HETATM 13586 C C37  . POV H 8  .   ? 9.869   21.197  10.154  1.00 31.21 1   H 1 
HETATM 13587 C C38  . POV H 8  .   ? 10.993  20.459  9.742   1.00 30.90 1   H 1 
HETATM 13588 C C39  . POV H 8  .   ? 10.940  19.167  10.330  1.00 30.20 1   H 1 
HETATM 13589 N N    . POV I 9  .   ? -24.797 -4.784  -17.929 1.00 22.63 1   I 1 
HETATM 13590 P P    . POV I 9  .   ? -22.490 -5.738  -21.924 1.00 27.04 1   I 1 
HETATM 13591 C C1   . POV I 9  .   ? -20.280 -6.321  -22.704 1.00 26.44 1   I 1 
HETATM 13592 C C2   . POV I 9  .   ? -19.077 -5.536  -22.940 1.00 29.21 1   I 1 
HETATM 13593 C C3   . POV I 9  .   ? -18.376 -5.393  -21.669 1.00 25.96 1   I 1 
HETATM 13594 C C210 . POV I 9  .   ? -8.011  -6.256  -25.527 1.00 26.27 1   I 1 
HETATM 13595 C C310 . POV I 9  .   ? -7.120  -0.989  -21.122 1.00 31.45 1   I 1 
HETATM 13596 C C11  . POV I 9  .   ? -23.928 -5.144  -20.041 1.00 22.65 1   I 1 
HETATM 13597 O O11  . POV I 9  .   ? -21.023 -5.532  -21.936 1.00 30.63 1   I 1 
HETATM 13598 C C211 . POV I 9  .   ? -6.762  -5.653  -25.628 1.00 26.97 1   I 1 
HETATM 13599 C C311 . POV I 9  .   ? -6.337  -1.096  -22.332 1.00 30.92 1   I 1 
HETATM 13600 C C12  . POV I 9  .   ? -23.801 -4.395  -18.833 1.00 21.02 1   I 1 
HETATM 13601 O O12  . POV I 9  .   ? -22.794 -4.933  -20.693 1.00 25.91 1   I 1 
HETATM 13602 C C212 . POV I 9  .   ? -5.824  -6.537  -26.205 1.00 25.52 1   I 1 
HETATM 13603 C C312 . POV I 9  .   ? -4.951  -1.342  -22.001 1.00 31.71 1   I 1 
HETATM 13604 C C13  . POV I 9  .   ? -26.108 -4.327  -18.439 1.00 18.89 1   I 1 
HETATM 13605 O O13  . POV I 9  .   ? -22.767 -7.143  -21.703 1.00 25.27 1   I 1 
HETATM 13606 C C213 . POV I 9  .   ? -4.535  -5.911  -26.214 1.00 25.70 1   I 1 
HETATM 13607 C C313 . POV I 9  .   ? -4.192  -1.646  -23.202 1.00 30.16 1   I 1 
HETATM 13608 C C14  . POV I 9  .   ? -24.780 -6.241  -17.778 1.00 18.66 1   I 1 
HETATM 13609 O O14  . POV I 9  .   ? -23.079 -5.116  -23.092 1.00 26.17 1   I 1 
HETATM 13610 C C214 . POV I 9  .   ? -3.768  -6.447  -27.300 1.00 24.59 1   I 1 
HETATM 13611 C C314 . POV I 9  .   ? -2.983  -2.339  -22.837 1.00 31.09 1   I 1 
HETATM 13612 C C15  . POV I 9  .   ? -24.539 -4.160  -16.670 1.00 19.36 1   I 1 
HETATM 13613 C C215 . POV I 9  .   ? -2.445  -5.849  -27.314 1.00 25.36 1   I 1 
HETATM 13614 C C315 . POV I 9  .   ? -2.081  -2.477  -23.957 1.00 29.71 1   I 1 
HETATM 13615 C C216 . POV I 9  .   ? -1.720  -6.265  -28.505 1.00 22.54 1   I 1 
HETATM 13616 C C316 . POV I 9  .   ? -2.710  -3.217  -25.066 1.00 26.78 1   I 1 
HETATM 13617 C C217 . POV I 9  .   ? -0.366  -5.726  -28.449 1.00 20.80 1   I 1 
HETATM 13618 C C218 . POV I 9  .   ? 0.405   -6.103  -29.648 1.00 17.45 1   I 1 
HETATM 13619 C C21  . POV I 9  .   ? -18.400 -5.972  -25.119 1.00 29.39 1   I 1 
HETATM 13620 O O21  . POV I 9  .   ? -18.209 -6.147  -23.851 1.00 31.41 1   I 1 
HETATM 13621 C C22  . POV I 9  .   ? -17.225 -6.305  -25.886 1.00 28.19 1   I 1 
HETATM 13622 O O22  . POV I 9  .   ? -19.406 -5.564  -25.578 1.00 26.80 1   I 1 
HETATM 13623 C C23  . POV I 9  .   ? -16.124 -5.406  -25.618 1.00 29.34 1   I 1 
HETATM 13624 C C24  . POV I 9  .   ? -14.908 -6.099  -25.816 1.00 29.79 1   I 1 
HETATM 13625 C C25  . POV I 9  .   ? -13.784 -5.218  -25.860 1.00 30.68 1   I 1 
HETATM 13626 C C26  . POV I 9  .   ? -12.599 -5.964  -25.607 1.00 29.58 1   I 1 
HETATM 13627 C C27  . POV I 9  .   ? -11.412 -5.215  -25.854 1.00 29.34 1   I 1 
HETATM 13628 C C28  . POV I 9  .   ? -10.298 -5.978  -25.394 1.00 27.69 1   I 1 
HETATM 13629 C C29  . POV I 9  .   ? -9.062  -5.408  -25.772 1.00 27.41 1   I 1 
HETATM 13630 C C31  . POV I 9  .   ? -16.905 -4.029  -20.819 1.00 29.21 1   I 1 
HETATM 13631 O O31  . POV I 9  .   ? -17.726 -4.253  -21.728 1.00 32.81 1   I 1 
HETATM 13632 C C32  . POV I 9  .   ? -15.589 -4.329  -21.337 1.00 27.55 1   I 1 
HETATM 13633 O O32  . POV I 9  .   ? -17.223 -3.643  -19.777 1.00 25.59 1   I 1 
HETATM 13634 C C33  . POV I 9  .   ? -14.906 -3.117  -21.619 1.00 29.70 1   I 1 
HETATM 13635 C C34  . POV I 9  .   ? -13.581 -3.431  -22.036 1.00 31.21 1   I 1 
HETATM 13636 C C35  . POV I 9  .   ? -12.779 -2.299  -21.816 1.00 31.94 1   I 1 
HETATM 13637 C C36  . POV I 9  .   ? -11.430 -2.531  -22.207 1.00 32.69 1   I 1 
HETATM 13638 C C37  . POV I 9  .   ? -10.618 -1.422  -21.800 1.00 31.65 1   I 1 
HETATM 13639 C C38  . POV I 9  .   ? -9.231  -1.686  -21.966 1.00 31.79 1   I 1 
HETATM 13640 C C39  . POV I 9  .   ? -8.468  -0.616  -21.392 1.00 31.39 1   I 1 
HETATM 13641 N N    . POV J 10 .   ? 21.014  -1.838  -37.614 1.00 19.19 1   J 1 
HETATM 13642 P P    . POV J 10 .   ? 17.041  -3.409  -38.625 1.00 26.48 1   J 1 
HETATM 13643 C C1   . POV J 10 .   ? 15.776  -5.018  -37.252 1.00 26.77 1   J 1 
HETATM 13644 C C2   . POV J 10 .   ? 14.904  -5.993  -37.939 1.00 28.03 1   J 1 
HETATM 13645 C C3   . POV J 10 .   ? 15.633  -7.234  -37.750 1.00 22.63 1   J 1 
HETATM 13646 C C210 . POV J 10 .   ? 3.084   -3.306  -36.197 1.00 25.50 1   J 1 
HETATM 13647 C C310 . POV J 10 .   ? 6.568   -12.168 -34.045 1.00 17.30 1   J 1 
HETATM 13648 C C11  . POV J 10 .   ? 19.340  -3.466  -37.817 1.00 20.95 1   J 1 
HETATM 13649 O O11  . POV J 10 .   ? 15.801  -3.925  -37.999 1.00 28.95 1   J 1 
HETATM 13650 C C211 . POV J 10 .   ? 2.097   -3.595  -35.276 1.00 25.33 1   J 1 
HETATM 13651 C C311 . POV J 10 .   ? 6.170   -12.025 -32.677 1.00 17.82 1   J 1 
HETATM 13652 C C12  . POV J 10 .   ? 20.141  -2.697  -36.917 1.00 18.77 1   J 1 
HETATM 13653 O O12  . POV J 10 .   ? 18.056  -3.337  -37.488 1.00 25.67 1   J 1 
HETATM 13654 C C212 . POV J 10 .   ? 0.866   -3.486  -35.931 1.00 22.82 1   J 1 
HETATM 13655 C C312 . POV J 10 .   ? 4.750   -11.754 -32.574 1.00 17.41 1   J 1 
HETATM 13656 C C13  . POV J 10 .   ? 20.417  -0.505  -37.661 1.00 17.84 1   J 1 
HETATM 13657 O O13  . POV J 10 .   ? 16.727  -2.040  -39.039 1.00 22.76 1   J 1 
HETATM 13658 C C213 . POV J 10 .   ? -0.170  -3.322  -34.977 1.00 21.64 1   J 1 
HETATM 13659 C C313 . POV J 10 .   ? 4.443   -11.360 -31.206 1.00 16.43 1   J 1 
HETATM 13660 C C14  . POV J 10 .   ? 22.268  -1.799  -36.916 1.00 16.89 1   J 1 
HETATM 13661 O O14  . POV J 10 .   ? 17.496  -4.334  -39.642 1.00 22.98 1   J 1 
HETATM 13662 C C214 . POV J 10 .   ? -1.372  -3.458  -35.717 1.00 19.93 1   J 1 
HETATM 13663 C C314 . POV J 10 .   ? 3.054   -11.003 -31.094 1.00 16.56 1   J 1 
HETATM 13664 C C15  . POV J 10 .   ? 21.251  -2.306  -38.968 1.00 17.29 1   J 1 
HETATM 13665 C C215 . POV J 10 .   ? -2.502  -3.116  -34.894 1.00 19.54 1   J 1 
HETATM 13666 C C315 . POV J 10 .   ? 2.758   -10.585 -29.746 1.00 16.05 1   J 1 
HETATM 13667 C C216 . POV J 10 .   ? -3.708  -3.565  -35.543 1.00 17.47 1   J 1 
HETATM 13668 C C316 . POV J 10 .   ? 1.355   -10.200 -29.608 1.00 14.65 1   J 1 
HETATM 13669 C C217 . POV J 10 .   ? -4.841  -3.155  -34.754 1.00 14.17 1   J 1 
HETATM 13670 C C218 . POV J 10 .   ? -6.076  -3.754  -35.280 1.00 13.40 1   J 1 
HETATM 13671 C C21  . POV J 10 .   ? 12.748  -5.399  -38.150 1.00 26.95 1   J 1 
HETATM 13672 O O21  . POV J 10 .   ? 13.658  -5.883  -37.390 1.00 30.70 1   J 1 
HETATM 13673 C C22  . POV J 10 .   ? 11.896  -4.465  -37.546 1.00 28.71 1   J 1 
HETATM 13674 O O22  . POV J 10 .   ? 12.612  -5.756  -39.257 1.00 23.94 1   J 1 
HETATM 13675 C C23  . POV J 10 .   ? 10.587  -4.845  -37.851 1.00 28.80 1   J 1 
HETATM 13676 C C24  . POV J 10 .   ? 9.731   -3.809  -37.445 1.00 29.91 1   J 1 
HETATM 13677 C C25  . POV J 10 .   ? 8.434   -4.335  -37.408 1.00 30.40 1   J 1 
HETATM 13678 C C26  . POV J 10 .   ? 7.511   -3.345  -37.072 1.00 29.98 1   J 1 
HETATM 13679 C C27  . POV J 10 .   ? 6.352   -4.003  -36.617 1.00 29.03 1   J 1 
HETATM 13680 C C28  . POV J 10 .   ? 5.285   -3.114  -36.548 1.00 28.50 1   J 1 
HETATM 13681 C C29  . POV J 10 .   ? 4.262   -3.745  -35.832 1.00 26.91 1   J 1 
HETATM 13682 C C31  . POV J 10 .   ? 15.584  -9.397  -38.343 1.00 20.99 1   J 1 
HETATM 13683 O O31  . POV J 10 .   ? 14.993  -8.248  -38.323 1.00 27.12 1   J 1 
HETATM 13684 C C32  . POV J 10 .   ? 14.587  -10.425 -38.385 1.00 18.44 1   J 1 
HETATM 13685 O O32  . POV J 10 .   ? 16.752  -9.566  -38.308 1.00 18.41 1   J 1 
HETATM 13686 C C33  . POV J 10 .   ? 13.671  -10.221 -37.306 1.00 21.30 1   J 1 
HETATM 13687 C C34  . POV J 10 .   ? 12.508  -11.018 -37.505 1.00 19.77 1   J 1 
HETATM 13688 C C35  . POV J 10 .   ? 11.731  -10.980 -36.332 1.00 20.59 1   J 1 
HETATM 13689 C C36  . POV J 10 .   ? 10.469  -11.598 -36.538 1.00 19.21 1   J 1 
HETATM 13690 C C37  . POV J 10 .   ? 9.851   -11.733 -35.284 1.00 19.08 1   J 1 
HETATM 13691 C C38  . POV J 10 .   ? 8.478   -12.080 -35.398 1.00 17.73 1   J 1 
HETATM 13692 C C39  . POV J 10 .   ? 7.957   -12.158 -34.094 1.00 17.07 1   J 1 
HETATM 13693 N N    . POV K 11 .   ? -11.201 -12.950 28.633  1.00 20.69 1   K 1 
HETATM 13694 P P    . POV K 11 .   ? -8.301  -16.561 28.932  1.00 26.67 1   K 1 
HETATM 13695 C C1   . POV K 11 .   ? -6.417  -17.608 27.865  1.00 25.10 1   K 1 
HETATM 13696 C C2   . POV K 11 .   ? -6.204  -18.292 26.597  1.00 27.58 1   K 1 
HETATM 13697 C C3   . POV K 11 .   ? -6.017  -17.262 25.583  1.00 24.55 1   K 1 
HETATM 13698 C C210 . POV K 11 .   ? 2.167   -21.903 20.022  1.00 24.36 1   K 1 
HETATM 13699 C C310 . POV K 11 .   ? -1.149  -19.825 14.848  1.00 28.09 1   K 1 
HETATM 13700 C C11  . POV K 11 .   ? -10.132 -14.963 29.016  1.00 21.40 1   K 1 
HETATM 13701 O O11  . POV K 11 .   ? -7.603  -17.033 27.718  1.00 28.93 1   K 1 
HETATM 13702 C C211 . POV K 11 .   ? 2.615   -22.251 18.753  1.00 24.93 1   K 1 
HETATM 13703 C C311 . POV K 11 .   ? -0.408  -21.056 14.766  1.00 28.19 1   K 1 
HETATM 13704 C C12  . POV K 11 .   ? -10.845 -14.175 28.062  1.00 19.36 1   K 1 
HETATM 13705 O O12  . POV K 11 .   ? -9.457  -15.848 28.297  1.00 23.24 1   K 1 
HETATM 13706 C C212 . POV K 11 .   ? 3.995   -22.576 18.843  1.00 23.63 1   K 1 
HETATM 13707 C C312 . POV K 11 .   ? 0.690   -20.877 13.846  1.00 28.51 1   K 1 
HETATM 13708 C C13  . POV K 11 .   ? -12.078 -13.166 29.795  1.00 17.86 1   K 1 
HETATM 13709 O O13  . POV K 11 .   ? -7.432  -15.617 29.624  1.00 25.05 1   K 1 
HETATM 13710 C C213 . POV K 11 .   ? 4.469   -22.983 17.560  1.00 23.76 1   K 1 
HETATM 13711 C C313 . POV K 11 .   ? 1.565   -22.017 13.880  1.00 27.20 1   K 1 
HETATM 13712 C C14  . POV K 11 .   ? -9.987  -12.228 29.013  1.00 17.89 1   K 1 
HETATM 13713 O O14  . POV K 11 .   ? -8.790  -17.720 29.670  1.00 24.95 1   K 1 
HETATM 13714 C C214 . POV K 11 .   ? 5.631   -23.803 17.760  1.00 23.03 1   K 1 
HETATM 13715 C C314 . POV K 11 .   ? 2.861   -21.640 13.369  1.00 28.91 1   K 1 
HETATM 13716 C C15  . POV K 11 .   ? -11.936 -12.208 27.655  1.00 18.93 1   K 1 
HETATM 13717 C C215 . POV K 11 .   ? 6.198   -24.194 16.487  1.00 22.79 1   K 1 
HETATM 13718 C C315 . POV K 11 .   ? 3.665   -22.780 13.056  1.00 26.85 1   K 1 
HETATM 13719 C C216 . POV K 11 .   ? 7.241   -25.180 16.691  1.00 20.87 1   K 1 
HETATM 13720 C C316 . POV K 11 .   ? 3.869   -23.644 14.227  1.00 24.29 1   K 1 
HETATM 13721 C C217 . POV K 11 .   ? 7.851   -25.516 15.417  1.00 19.38 1   K 1 
HETATM 13722 C C218 . POV K 11 .   ? 8.910   -26.518 15.573  1.00 15.57 1   K 1 
HETATM 13723 C C21  . POV K 11 .   ? -5.164  -20.318 27.103  1.00 27.41 1   K 1 
HETATM 13724 O O21  . POV K 11 .   ? -5.076  -19.118 26.614  1.00 30.30 1   K 1 
HETATM 13725 C C22  . POV K 11 .   ? -4.055  -21.149 26.693  1.00 26.81 1   K 1 
HETATM 13726 O O22  . POV K 11 .   ? -6.060  -20.677 27.774  1.00 25.39 1   K 1 
HETATM 13727 C C23  . POV K 11 .   ? -3.965  -21.258 25.256  1.00 27.61 1   K 1 
HETATM 13728 C C24  . POV K 11 .   ? -2.654  -21.680 24.917  1.00 27.55 1   K 1 
HETATM 13729 C C25  . POV K 11 .   ? -2.507  -21.852 23.507  1.00 28.48 1   K 1 
HETATM 13730 C C26  . POV K 11 .   ? -1.125  -21.897 23.192  1.00 27.62 1   K 1 
HETATM 13731 C C27  . POV K 11 .   ? -0.893  -22.092 21.807  1.00 27.25 1   K 1 
HETATM 13732 C C28  . POV K 11 .   ? 0.466   -21.782 21.536  1.00 26.02 1   K 1 
HETATM 13733 C C29  . POV K 11 .   ? 0.837   -22.127 20.224  1.00 25.56 1   K 1 
HETATM 13734 C C31  . POV K 11 .   ? -6.031  -17.190 23.414  1.00 28.85 1   K 1 
HETATM 13735 O O31  . POV K 11 .   ? -6.344  -17.809 24.437  1.00 32.23 1   K 1 
HETATM 13736 C C32  . POV K 11 .   ? -4.853  -17.816 22.869  1.00 25.91 1   K 1 
HETATM 13737 O O32  . POV K 11 .   ? -6.636  -16.276 23.023  1.00 24.82 1   K 1 
HETATM 13738 C C33  . POV K 11 .   ? -5.199  -18.503 21.681  1.00 28.01 1   K 1 
HETATM 13739 C C34  . POV K 11 .   ? -4.013  -19.042 21.116  1.00 28.57 1   K 1 
HETATM 13740 C C35  . POV K 11 .   ? -4.234  -19.225 19.738  1.00 29.15 1   K 1 
HETATM 13741 C C36  . POV K 11 .   ? -3.097  -19.784 19.104  1.00 29.24 1   K 1 
HETATM 13742 C C37  . POV K 11 .   ? -3.310  -19.808 17.693  1.00 28.54 1   K 1 
HETATM 13743 C C38  . POV K 11 .   ? -2.124  -20.122 16.988  1.00 28.19 1   K 1 
HETATM 13744 C C39  . POV K 11 .   ? -2.353  -19.977 15.588  1.00 27.60 1   K 1 
HETATM 13745 N N    . POV L 12 .   ? 25.387  -33.311 6.237   1.00 16.35 1   L 1 
HETATM 13746 P P    . POV L 12 .   ? 22.420  -35.929 8.695   1.00 22.26 1   L 1 
HETATM 13747 C C1   . POV L 12 .   ? 20.848  -35.397 10.448  1.00 21.70 1   L 1 
HETATM 13748 C C2   . POV L 12 .   ? 21.188  -35.860 11.805  1.00 22.17 1   L 1 
HETATM 13749 C C3   . POV L 12 .   ? 22.540  -35.371 12.160  1.00 17.91 1   L 1 
HETATM 13750 C C210 . POV L 12 .   ? 11.603  -31.574 17.616  1.00 13.70 1   L 1 
HETATM 13751 C C310 . POV L 12 .   ? 16.249  -28.655 17.317  1.00 13.60 1   L 1 
HETATM 13752 C C11  . POV L 12 .   ? 23.967  -34.312 7.763   1.00 18.33 1   L 1 
HETATM 13753 O O11  . POV L 12 .   ? 21.959  -35.123 9.873   1.00 23.59 1   L 1 
HETATM 13754 C C211 . POV L 12 .   ? 11.124  -30.277 17.495  1.00 13.93 1   L 1 
HETATM 13755 C C311 . POV L 12 .   ? 15.572  -27.689 16.528  1.00 14.16 1   L 1 
HETATM 13756 C C12  . POV L 12 .   ? 24.056  -33.406 6.666   1.00 16.25 1   L 1 
HETATM 13757 O O12  . POV L 12 .   ? 22.730  -34.787 7.795   1.00 20.95 1   L 1 
HETATM 13758 C C212 . POV L 12 .   ? 10.086  -30.106 18.402  1.00 12.08 1   L 1 
HETATM 13759 C C312 . POV L 12 .   ? 14.448  -27.164 17.205  1.00 14.08 1   L 1 
HETATM 13760 C C13  . POV L 12 .   ? 25.514  -32.096 5.510   1.00 14.48 1   L 1 
HETATM 13761 O O13  . POV L 12 .   ? 21.354  -36.718 8.143   1.00 21.05 1   L 1 
HETATM 13762 C C213 . POV L 12 .   ? 9.217   -29.072 17.990  1.00 12.05 1   L 1 
HETATM 13763 C C313 . POV L 12 .   ? 13.922  -26.063 16.438  1.00 12.77 1   L 1 
HETATM 13764 C C14  . POV L 12 .   ? 25.677  -34.438 5.363   1.00 13.58 1   L 1 
HETATM 13765 O O14  . POV L 12 .   ? 23.624  -36.645 9.068   1.00 19.27 1   L 1 
HETATM 13766 C C214 . POV L 12 .   ? 8.337   -28.826 19.075  1.00 10.99 1   L 1 
HETATM 13767 C C314 . POV L 12 .   ? 12.849  -25.480 17.156  1.00 14.14 1   L 1 
HETATM 13768 C C15  . POV L 12 .   ? 26.289  -33.298 7.380   1.00 13.80 1   L 1 
HETATM 13769 C C215 . POV L 12 .   ? 7.105   -28.231 18.639  1.00 11.35 1   L 1 
HETATM 13770 C C315 . POV L 12 .   ? 12.386  -24.298 16.503  1.00 13.42 1   L 1 
HETATM 13771 C C216 . POV L 12 .   ? 6.298   -27.865 19.772  1.00 9.96  1   L 1 
HETATM 13772 C C316 . POV L 12 .   ? 11.293  -23.689 17.268  1.00 12.23 1   L 1 
HETATM 13773 C C217 . POV L 12 .   ? 5.005   -27.439 19.331  1.00 8.59  1   L 1 
HETATM 13774 C C218 . POV L 12 .   ? 4.212   -26.912 20.440  1.00 8.50  1   L 1 
HETATM 13775 C C21  . POV L 12 .   ? 19.270  -36.213 12.851  1.00 21.60 1   L 1 
HETATM 13776 O O21  . POV L 12 .   ? 20.235  -35.387 12.638  1.00 21.90 1   L 1 
HETATM 13777 C C22  . POV L 12 .   ? 18.035  -35.603 13.076  1.00 20.56 1   L 1 
HETATM 13778 O O22  . POV L 12 .   ? 19.429  -37.373 12.876  1.00 18.22 1   L 1 
HETATM 13779 C C23  . POV L 12 .   ? 17.833  -35.338 14.444  1.00 19.57 1   L 1 
HETATM 13780 C C24  . POV L 12 .   ? 16.443  -35.231 14.642  1.00 19.13 1   L 1 
HETATM 13781 C C25  . POV L 12 .   ? 16.185  -34.442 15.771  1.00 17.43 1   L 1 
HETATM 13782 C C26  . POV L 12 .   ? 14.789  -34.330 15.968  1.00 16.37 1   L 1 
HETATM 13783 C C27  . POV L 12 .   ? 14.515  -33.181 16.723  1.00 14.94 1   L 1 
HETATM 13784 C C28  . POV L 12 .   ? 13.136  -33.055 16.935  1.00 14.13 1   L 1 
HETATM 13785 C C29  . POV L 12 .   ? 12.838  -31.721 17.210  1.00 13.41 1   L 1 
HETATM 13786 C C31  . POV L 12 .   ? 23.740  -34.787 13.982  1.00 17.03 1   L 1 
HETATM 13787 O O31  . POV L 12 .   ? 22.632  -35.189 13.484  1.00 21.80 1   L 1 
HETATM 13788 C C32  . POV L 12 .   ? 23.416  -34.087 15.174  1.00 14.29 1   L 1 
HETATM 13789 O O32  . POV L 12 .   ? 24.811  -34.945 13.502  1.00 14.70 1   L 1 
HETATM 13790 C C33  . POV L 12 .   ? 22.323  -33.209 14.861  1.00 16.23 1   L 1 
HETATM 13791 C C34  . POV L 12 .   ? 21.710  -32.725 16.052  1.00 14.55 1   L 1 
HETATM 13792 C C35  . POV L 12 .   ? 20.757  -31.752 15.670  1.00 15.18 1   L 1 
HETATM 13793 C C36  . POV L 12 .   ? 19.932  -31.395 16.745  1.00 14.15 1   L 1 
HETATM 13794 C C37  . POV L 12 .   ? 19.071  -30.412 16.273  1.00 13.85 1   L 1 
HETATM 13795 C C38  . POV L 12 .   ? 18.101  -30.049 17.216  1.00 12.60 1   L 1 
HETATM 13796 C C39  . POV L 12 .   ? 17.340  -29.060 16.612  1.00 12.63 1   L 1 
HETATM 13797 N N    . POV M 13 .   ? -21.636 -17.672 -11.110 1.00 14.27 1   M 1 
HETATM 13798 P P    . POV M 13 .   ? -17.665 -18.104 -13.124 1.00 19.58 1   M 1 
HETATM 13799 C C1   . POV M 13 .   ? -16.567 -18.542 -15.196 1.00 19.48 1   M 1 
HETATM 13800 C C2   . POV M 13 .   ? -16.042 -17.733 -16.302 1.00 20.87 1   M 1 
HETATM 13801 C C3   . POV M 13 .   ? -16.807 -18.129 -17.484 1.00 15.92 1   M 1 
HETATM 13802 C C210 . POV M 13 .   ? -5.352  -16.897 -21.681 1.00 16.63 1   M 1 
HETATM 13803 C C310 . POV M 13 .   ? -7.330  -21.677 -23.634 1.00 16.49 1   M 1 
HETATM 13804 C C11  . POV M 13 .   ? -20.048 -18.291 -12.644 1.00 16.08 1   M 1 
HETATM 13805 O O11  . POV M 13 .   ? -17.214 -17.683 -14.455 1.00 21.01 1   M 1 
HETATM 13806 C C211 . POV M 13 .   ? -3.986  -17.058 -21.526 1.00 17.63 1   M 1 
HETATM 13807 C C311 . POV M 13 .   ? -6.152  -20.908 -23.859 1.00 16.01 1   M 1 
HETATM 13808 C C12  . POV M 13 .   ? -20.510 -17.234 -11.813 1.00 14.38 1   M 1 
HETATM 13809 O O12  . POV M 13 .   ? -19.112 -17.768 -13.378 1.00 18.77 1   M 1 
HETATM 13810 C C212 . POV M 13 .   ? -3.299  -16.037 -22.213 1.00 16.80 1   M 1 
HETATM 13811 C C312 . POV M 13 .   ? -5.418  -21.471 -24.964 1.00 15.34 1   M 1 
HETATM 13812 C C13  . POV M 13 .   ? -22.774 -17.760 -12.041 1.00 12.47 1   M 1 
HETATM 13813 O O13  . POV M 13 .   ? -17.022 -17.214 -12.148 1.00 17.71 1   M 1 
HETATM 13814 C C213 . POV M 13 .   ? -1.894  -16.267 -22.153 1.00 15.95 1   M 1 
HETATM 13815 C C313 . POV M 13 .   ? -4.177  -20.733 -25.139 1.00 13.47 1   M 1 
HETATM 13816 C C14  . POV M 13 .   ? -21.383 -18.980 -10.500 1.00 12.74 1   M 1 
HETATM 13817 O O14  . POV M 13 .   ? -17.504 -19.535 -12.918 1.00 18.73 1   M 1 
HETATM 13818 C C214 . POV M 13 .   ? -1.495  -17.035 -23.318 1.00 15.70 1   M 1 
HETATM 13819 C C314 . POV M 13 .   ? -3.340  -21.449 -26.074 1.00 13.59 1   M 1 
HETATM 13820 C C15  . POV M 13 .   ? -21.913 -16.702 -10.088 1.00 13.26 1   M 1 
HETATM 13821 C C215 . POV M 13 .   ? -0.062  -17.065 -23.391 1.00 15.88 1   M 1 
HETATM 13822 C C315 . POV M 13 .   ? -2.058  -20.773 -26.246 1.00 12.41 1   M 1 
HETATM 13823 C C216 . POV M 13 .   ? 0.366   -17.875 -24.532 1.00 13.90 1   M 1 
HETATM 13824 C C316 . POV M 13 .   ? -1.113  -21.618 -26.966 1.00 10.52 1   M 1 
HETATM 13825 C C217 . POV M 13 .   ? 1.814   -17.775 -24.641 1.00 13.03 1   M 1 
HETATM 13826 C C218 . POV M 13 .   ? 2.325   -18.664 -25.702 1.00 10.51 1   M 1 
HETATM 13827 C C21  . POV M 13 .   ? -13.917 -16.965 -15.960 1.00 19.52 1   M 1 
HETATM 13828 O O21  . POV M 13 .   ? -14.698 -17.924 -16.386 1.00 22.05 1   M 1 
HETATM 13829 C C22  . POV M 13 .   ? -13.145 -16.453 -17.045 1.00 17.77 1   M 1 
HETATM 13830 O O22  . POV M 13 .   ? -13.850 -16.631 -14.850 1.00 16.63 1   M 1 
HETATM 13831 C C23  . POV M 13 .   ? -12.091 -17.361 -17.339 1.00 18.66 1   M 1 
HETATM 13832 C C24  . POV M 13 .   ? -11.448 -16.954 -18.527 1.00 18.37 1   M 1 
HETATM 13833 C C25  . POV M 13 .   ? -10.120 -17.415 -18.501 1.00 19.06 1   M 1 
HETATM 13834 C C26  . POV M 13 .   ? -9.502  -17.249 -19.755 1.00 18.05 1   M 1 
HETATM 13835 C C27  . POV M 13 .   ? -8.119  -17.578 -19.648 1.00 17.80 1   M 1 
HETATM 13836 C C28  . POV M 13 .   ? -7.453  -17.335 -20.866 1.00 17.10 1   M 1 
HETATM 13837 C C29  . POV M 13 .   ? -6.065  -17.468 -20.685 1.00 16.60 1   M 1 
HETATM 13838 C C31  . POV M 13 .   ? -16.569 -19.224 -19.442 1.00 17.56 1   M 1 
HETATM 13839 O O31  . POV M 13 .   ? -16.004 -18.643 -18.436 1.00 21.50 1   M 1 
HETATM 13840 C C32  . POV M 13 .   ? -15.612 -19.545 -20.453 1.00 15.80 1   M 1 
HETATM 13841 O O32  . POV M 13 .   ? -17.726 -19.472 -19.490 1.00 14.20 1   M 1 
HETATM 13842 C C33  . POV M 13 .   ? -14.318 -19.865 -19.911 1.00 17.60 1   M 1 
HETATM 13843 C C34  . POV M 13 .   ? -13.518 -20.362 -20.990 1.00 17.76 1   M 1 
HETATM 13844 C C35  . POV M 13 .   ? -12.182 -20.571 -20.561 1.00 18.29 1   M 1 
HETATM 13845 C C36  . POV M 13 .   ? -11.434 -21.202 -21.613 1.00 18.72 1   M 1 
HETATM 13846 C C37  . POV M 13 .   ? -10.048 -21.111 -21.362 1.00 18.14 1   M 1 
HETATM 13847 C C38  . POV M 13 .   ? -9.316  -21.741 -22.418 1.00 17.79 1   M 1 
HETATM 13848 C C39  . POV M 13 .   ? -8.025  -21.186 -22.516 1.00 16.57 1   M 1 
HETATM 13849 N N    . POV N 14 .   ? 42.284  6.898   11.055  1.00 17.05 1   N 1 
HETATM 13850 P P    . POV N 14 .   ? 40.820  11.243  10.475  1.00 24.91 1   N 1 
HETATM 13851 C C1   . POV N 14 .   ? 38.780  12.612  10.395  1.00 24.58 1   N 1 
HETATM 13852 C C2   . POV N 14 .   ? 39.002  13.983  9.942   1.00 27.00 1   N 1 
HETATM 13853 C C3   . POV N 14 .   ? 40.163  14.153  9.097   1.00 22.48 1   N 1 
HETATM 13854 C C210 . POV N 14 .   ? 30.050  21.312  12.325  1.00 21.92 1   N 1 
HETATM 13855 C C310 . POV N 14 .   ? 32.373  21.412  8.135   1.00 17.75 1   N 1 
HETATM 13856 C C11  . POV N 14 .   ? 41.586  9.020   10.531  1.00 19.02 1   N 1 
HETATM 13857 O O11  . POV N 14 .   ? 39.625  11.818  9.788   1.00 26.15 1   N 1 
HETATM 13858 C C211 . POV N 14 .   ? 28.847  21.681  11.746  1.00 22.39 1   N 1 
HETATM 13859 C C311 . POV N 14 .   ? 31.141  20.741  7.868   1.00 19.03 1   N 1 
HETATM 13860 C C12  . POV N 14 .   ? 41.170  7.750   11.003  1.00 17.52 1   N 1 
HETATM 13861 O O12  . POV N 14 .   ? 40.518  9.796   10.451  1.00 24.42 1   N 1 
HETATM 13862 C C212 . POV N 14 .   ? 28.366  22.876  12.310  1.00 21.15 1   N 1 
HETATM 13863 C C312 . POV N 14 .   ? 30.005  21.551  8.116   1.00 17.96 1   N 1 
HETATM 13864 C C13  . POV N 14 .   ? 41.851  5.628   11.547  1.00 14.93 1   N 1 
HETATM 13865 O O13  . POV N 14 .   ? 40.935  11.681  11.859  1.00 21.22 1   N 1 
HETATM 13866 C C213 . POV N 14 .   ? 27.006  23.006  11.914  1.00 19.15 1   N 1 
HETATM 13867 C C313 . POV N 14 .   ? 28.822  20.716  7.979   1.00 17.50 1   N 1 
HETATM 13868 C C14  . POV N 14 .   ? 43.281  7.450   11.973  1.00 14.11 1   N 1 
HETATM 13869 O O14  . POV N 14 .   ? 41.963  11.494  9.596   1.00 21.15 1   N 1 
HETATM 13870 C C214 . POV N 14 .   ? 26.562  24.291  12.289  1.00 19.40 1   N 1 
HETATM 13871 C C314 . POV N 14 .   ? 27.646  21.499  8.184   1.00 17.58 1   N 1 
HETATM 13872 C C15  . POV N 14 .   ? 42.832  6.773   9.717   1.00 14.50 1   N 1 
HETATM 13873 C C215 . POV N 14 .   ? 25.181  24.432  11.944  1.00 18.54 1   N 1 
HETATM 13874 C C315 . POV N 14 .   ? 26.466  20.652  8.186   1.00 17.58 1   N 1 
HETATM 13875 C C216 . POV N 14 .   ? 24.787  25.815  12.074  1.00 17.71 1   N 1 
HETATM 13876 C C316 . POV N 14 .   ? 25.249  21.435  8.390   1.00 14.36 1   N 1 
HETATM 13877 C C217 . POV N 14 .   ? 23.399  25.921  11.745  1.00 15.26 1   N 1 
HETATM 13878 C C218 . POV N 14 .   ? 22.973  27.316  11.736  1.00 13.44 1   N 1 
HETATM 13879 C C21  . POV N 14 .   ? 36.790  14.292  9.294   1.00 24.70 1   N 1 
HETATM 13880 O O21  . POV N 14 .   ? 38.003  14.476  9.097   1.00 26.48 1   N 1 
HETATM 13881 C C22  . POV N 14 .   ? 36.273  15.003  10.434  1.00 24.21 1   N 1 
HETATM 13882 O O22  . POV N 14 .   ? 36.199  13.634  8.533   1.00 22.10 1   N 1 
HETATM 13883 C C23  . POV N 14 .   ? 35.662  16.211  10.037  1.00 25.17 1   N 1 
HETATM 13884 C C24  . POV N 14 .   ? 35.071  16.799  11.177  1.00 26.53 1   N 1 
HETATM 13885 C C25  . POV N 14 .   ? 34.073  17.679  10.765  1.00 26.79 1   N 1 
HETATM 13886 C C26  . POV N 14 .   ? 33.398  18.236  11.868  1.00 26.32 1   N 1 
HETATM 13887 C C27  . POV N 14 .   ? 32.213  18.808  11.387  1.00 25.72 1   N 1 
HETATM 13888 C C28  . POV N 14 .   ? 31.662  19.698  12.308  1.00 25.08 1   N 1 
HETATM 13889 C C29  . POV N 14 .   ? 30.529  20.218  11.711  1.00 23.22 1   N 1 
HETATM 13890 C C31  . POV N 14 .   ? 41.100  15.940  8.050   1.00 20.65 1   N 1 
HETATM 13891 O O31  . POV N 14 .   ? 40.274  15.490  8.896   1.00 26.21 1   N 1 
HETATM 13892 C C32  . POV N 14 .   ? 40.706  17.278  7.773   1.00 17.50 1   N 1 
HETATM 13893 O O32  . POV N 14 .   ? 41.997  15.326  7.580   1.00 17.80 1   N 1 
HETATM 13894 C C33  . POV N 14 .   ? 39.284  17.318  7.611   1.00 20.43 1   N 1 
HETATM 13895 C C34  . POV N 14 .   ? 38.793  18.653  7.813   1.00 19.59 1   N 1 
HETATM 13896 C C35  . POV N 14 .   ? 37.397  18.664  7.577   1.00 21.63 1   N 1 
HETATM 13897 C C36  . POV N 14 .   ? 36.793  19.883  7.986   1.00 19.14 1   N 1 
HETATM 13898 C C37  . POV N 14 .   ? 35.440  19.793  7.660   1.00 19.81 1   N 1 
HETATM 13899 C C38  . POV N 14 .   ? 34.668  20.883  8.097   1.00 18.22 1   N 1 
HETATM 13900 C C39  . POV N 14 .   ? 33.359  20.556  7.761   1.00 17.32 1   N 1 
HETATM 13901 N N    . POV O 15 .   ? 6.215   5.041   36.428  1.00 12.10 1   O 1 
HETATM 13902 P P    . POV O 15 .   ? 10.195  5.246   38.967  1.00 14.61 1   O 1 
HETATM 13903 C C1   . POV O 15 .   ? 12.017  3.724   39.647  1.00 12.90 1   O 1 
HETATM 13904 C C2   . POV O 15 .   ? 12.864  3.004   38.724  1.00 15.22 1   O 1 
HETATM 13905 C C3   . POV O 15 .   ? 13.223  4.041   37.759  1.00 13.39 1   O 1 
HETATM 13906 C C210 . POV O 15 .   ? 23.615  -2.715  40.185  1.00 12.15 1   O 1 
HETATM 13907 C C310 . POV O 15 .   ? 23.552  -0.826  35.608  1.00 15.92 1   O 1 
HETATM 13908 C C11  . POV O 15 .   ? 8.091   5.376   37.774  1.00 12.71 1   O 1 
HETATM 13909 O O11  . POV O 15 .   ? 10.982  3.996   38.838  1.00 14.38 1   O 1 
HETATM 13910 C C211 . POV O 15 .   ? 24.716  -2.421  39.407  1.00 13.07 1   O 1 
HETATM 13911 C C311 . POV O 15 .   ? 24.906  -0.478  35.431  1.00 15.80 1   O 1 
HETATM 13912 C C12  . POV O 15 .   ? 7.243   4.407   37.134  1.00 11.60 1   O 1 
HETATM 13913 O O12  . POV O 15 .   ? 8.898   4.675   38.513  1.00 13.03 1   O 1 
HETATM 13914 C C212 . POV O 15 .   ? 25.839  -3.189  39.763  1.00 11.99 1   O 1 
HETATM 13915 C C312 . POV O 15 .   ? 25.688  -1.654  35.223  1.00 15.15 1   O 1 
HETATM 13916 C C13  . POV O 15 .   ? 6.786   6.023   35.510  1.00 11.25 1   O 1 
HETATM 13917 O O13  . POV O 15 .   ? 10.696  6.264   38.083  1.00 14.78 1   O 1 
HETATM 13918 C C213 . POV O 15 .   ? 26.739  -3.147  38.649  1.00 10.73 1   O 1 
HETATM 13919 C C313 . POV O 15 .   ? 26.984  -1.284  34.733  1.00 14.08 1   O 1 
HETATM 13920 C C14  . POV O 15 .   ? 5.494   4.022   35.697  1.00 11.19 1   O 1 
HETATM 13921 O O14  . POV O 15 .   ? 10.084  5.603   40.381  1.00 13.74 1   O 1 
HETATM 13922 C C214 . POV O 15 .   ? 28.102  -3.086  39.068  1.00 10.38 1   O 1 
HETATM 13923 C C314 . POV O 15 .   ? 27.886  -2.401  34.841  1.00 13.61 1   O 1 
HETATM 13924 C C15  . POV O 15 .   ? 5.303   5.674   37.377  1.00 10.92 1   O 1 
HETATM 13925 C C215 . POV O 15 .   ? 28.587  -4.384  39.420  1.00 10.16 1   O 1 
HETATM 13926 C C315 . POV O 15 .   ? 29.160  -2.078  34.247  1.00 12.63 1   O 1 
HETATM 13927 C C216 . POV O 15 .   ? 30.035  -4.338  39.488  1.00 8.89  1   O 1 
HETATM 13928 C C316 . POV O 15 .   ? 30.196  -2.994  34.719  1.00 10.52 1   O 1 
HETATM 13929 C C217 . POV O 15 .   ? 30.515  -5.625  39.987  1.00 7.98  1   O 1 
HETATM 13930 C C218 . POV O 15 .   ? 31.977  -5.641  40.029  1.00 6.31  1   O 1 
HETATM 13931 C C21  . POV O 15 .   ? 13.907  1.401   40.025  1.00 15.06 1   O 1 
HETATM 13932 O O21  . POV O 15 .   ? 14.000  2.420   39.228  1.00 15.39 1   O 1 
HETATM 13933 C C22  . POV O 15 .   ? 14.767  0.327   39.678  1.00 13.81 1   O 1 
HETATM 13934 O O22  . POV O 15 .   ? 13.229  1.399   40.978  1.00 11.83 1   O 1 
HETATM 13935 C C23  . POV O 15 .   ? 16.140  0.630   39.976  1.00 13.96 1   O 1 
HETATM 13936 C C24  . POV O 15 .   ? 16.911  -0.561  39.919  1.00 13.86 1   O 1 
HETATM 13937 C C25  . POV O 15 .   ? 18.279  -0.245  40.025  1.00 13.87 1   O 1 
HETATM 13938 C C26  . POV O 15 .   ? 19.090  -1.409  40.158  1.00 12.71 1   O 1 
HETATM 13939 C C27  . POV O 15 .   ? 20.462  -1.041  40.137  1.00 12.43 1   O 1 
HETATM 13940 C C28  . POV O 15 .   ? 21.332  -2.153  40.323  1.00 12.26 1   O 1 
HETATM 13941 C C29  . POV O 15 .   ? 22.654  -1.753  40.016  1.00 11.50 1   O 1 
HETATM 13942 C C31  . POV O 15 .   ? 14.361  4.230   35.922  1.00 14.81 1   O 1 
HETATM 13943 O O31  . POV O 15 .   ? 14.107  3.550   36.939  1.00 16.59 1   O 1 
HETATM 13944 C C32  . POV O 15 .   ? 15.497  3.644   35.312  1.00 14.16 1   O 1 
HETATM 13945 O O32  . POV O 15 .   ? 13.742  5.175   35.591  1.00 12.09 1   O 1 
HETATM 13946 C C33  . POV O 15 .   ? 16.465  3.219   36.308  1.00 15.78 1   O 1 
HETATM 13947 C C34  . POV O 15 .   ? 17.410  2.372   35.656  1.00 16.31 1   O 1 
HETATM 13948 C C35  . POV O 15 .   ? 18.543  2.163   36.465  1.00 16.35 1   O 1 
HETATM 13949 C C36  . POV O 15 .   ? 19.356  1.145   35.890  1.00 16.29 1   O 1 
HETATM 13950 C C37  . POV O 15 .   ? 20.645  1.131   36.447  1.00 15.94 1   O 1 
HETATM 13951 C C38  . POV O 15 .   ? 21.417  0.076   35.883  1.00 15.71 1   O 1 
HETATM 13952 C C39  . POV O 15 .   ? 22.803  0.250   36.100  1.00 15.03 1   O 1 
HETATM 13953 N N    . POV P 16 .   ? -5.162  35.222  -24.055 1.00 9.11  1   P 1 
HETATM 13954 P P    . POV P 16 .   ? -2.163  34.103  -27.503 1.00 10.50 1   P 1 
HETATM 13955 C C1   . POV P 16 .   ? 0.222   33.628  -27.367 1.00 10.16 1   P 1 
HETATM 13956 C C2   . POV P 16 .   ? 0.956   32.983  -28.450 1.00 11.32 1   P 1 
HETATM 13957 C C3   . POV P 16 .   ? 0.491   31.667  -28.805 1.00 10.21 1   P 1 
HETATM 13958 C C210 . POV P 16 .   ? 11.154  30.185  -33.219 1.00 10.99 1   P 1 
HETATM 13959 C C310 . POV P 16 .   ? 8.673   26.897  -36.167 1.00 13.53 1   P 1 
HETATM 13960 C C11  . POV P 16 .   ? -3.722  34.839  -25.807 1.00 9.09  1   P 1 
HETATM 13961 O O11  . POV P 16 .   ? -1.007  33.187  -27.336 1.00 10.71 1   P 1 
HETATM 13962 C C211 . POV P 16 .   ? 12.107  29.182  -33.148 1.00 11.82 1   P 1 
HETATM 13963 C C311 . POV P 16 .   ? 9.287   25.606  -36.064 1.00 14.30 1   P 1 
HETATM 13964 C C12  . POV P 16 .   ? -3.862  34.839  -24.401 1.00 8.25  1   P 1 
HETATM 13965 O O12  . POV P 16 .   ? -2.594  34.198  -26.060 1.00 9.71  1   P 1 
HETATM 13966 C C212 . POV P 16 .   ? 12.754  29.023  -34.399 1.00 10.44 1   P 1 
HETATM 13967 C C312 . POV P 16 .   ? 10.599  25.647  -36.631 1.00 13.54 1   P 1 
HETATM 13968 C C13  . POV P 16 .   ? -5.291  35.189  -22.628 1.00 8.86  1   P 1 
HETATM 13969 O O13  . POV P 16 .   ? -3.181  33.407  -28.282 1.00 9.78  1   P 1 
HETATM 13970 C C213 . POV P 16 .   ? 13.740  28.001  -34.242 1.00 10.24 1   P 1 
HETATM 13971 C C313 . POV P 16 .   ? 11.325  24.449  -36.246 1.00 13.29 1   P 1 
HETATM 13972 C C14  . POV P 16 .   ? -5.387  36.591  -24.547 1.00 8.26  1   P 1 
HETATM 13973 O O14  . POV P 16 .   ? -1.758  35.417  -27.963 1.00 9.78  1   P 1 
HETATM 13974 C C214 . POV P 16 .   ? 14.318  27.691  -35.510 1.00 9.54  1   P 1 
HETATM 13975 C C314 . POV P 16 .   ? 12.707  24.606  -36.621 1.00 12.45 1   P 1 
HETATM 13976 C C15  . POV P 16 .   ? -6.112  34.306  -24.667 1.00 8.96  1   P 1 
HETATM 13977 C C215 . POV P 16 .   ? 15.379  28.588  -35.831 1.00 9.02  1   P 1 
HETATM 13978 C C315 . POV P 16 .   ? 13.517  23.527  -36.091 1.00 11.13 1   P 1 
HETATM 13979 C C216 . POV P 16 .   ? 16.122  28.064  -36.966 1.00 7.88  1   P 1 
HETATM 13980 C C316 . POV P 16 .   ? 14.934  23.819  -36.224 1.00 9.32  1   P 1 
HETATM 13981 C C217 . POV P 16 .   ? 17.168  29.013  -37.329 1.00 6.80  1   P 1 
HETATM 13982 C C218 . POV P 16 .   ? 17.988  28.482  -38.407 1.00 6.23  1   P 1 
HETATM 13983 C C21  . POV P 16 .   ? 2.924   33.987  -28.041 1.00 10.10 1   P 1 
HETATM 13984 O O21  . POV P 16 .   ? 2.285   32.889  -28.092 1.00 11.07 1   P 1 
HETATM 13985 C C22  . POV P 16 .   ? 4.316   33.911  -28.298 1.00 10.16 1   P 1 
HETATM 13986 O O22  . POV P 16 .   ? 2.392   35.012  -27.833 1.00 8.93  1   P 1 
HETATM 13987 C C23  . POV P 16 .   ? 4.769   32.685  -28.827 1.00 11.19 1   P 1 
HETATM 13988 C C24  . POV P 16 .   ? 5.909   32.959  -29.607 1.00 10.81 1   P 1 
HETATM 13989 C C25  . POV P 16 .   ? 6.711   31.819  -29.781 1.00 11.69 1   P 1 
HETATM 13990 C C26  . POV P 16 .   ? 7.649   32.069  -30.816 1.00 11.26 1   P 1 
HETATM 13991 C C27  . POV P 16 .   ? 8.633   31.065  -30.863 1.00 11.42 1   P 1 
HETATM 13992 C C28  . POV P 16 .   ? 9.423   31.207  -32.042 1.00 10.83 1   P 1 
HETATM 13993 C C29  . POV P 16 .   ? 10.458  30.255  -32.029 1.00 10.82 1   P 1 
HETATM 13994 C C31  . POV P 16 .   ? 0.471   30.752  -30.861 1.00 10.88 1   P 1 
HETATM 13995 O O31  . POV P 16 .   ? 1.119   31.362  -29.962 1.00 12.23 1   P 1 
HETATM 13996 C C32  . POV P 16 .   ? 1.270   30.661  -32.047 1.00 10.56 1   P 1 
HETATM 13997 O O32  . POV P 16 .   ? -0.618  30.340  -30.716 1.00 9.31  1   P 1 
HETATM 13998 C C33  . POV P 16 .   ? 2.549   30.073  -31.788 1.00 12.26 1   P 1 
HETATM 13999 C C34  . POV P 16 .   ? 3.320   30.112  -32.987 1.00 12.91 1   P 1 
HETATM 14000 C C35  . POV P 16 .   ? 4.417   29.228  -32.889 1.00 13.88 1   P 1 
HETATM 14001 C C36  . POV P 16 .   ? 5.198   29.269  -34.086 1.00 13.36 1   P 1 
HETATM 14002 C C37  . POV P 16 .   ? 6.101   28.186  -34.089 1.00 14.20 1   P 1 
HETATM 14003 C C38  . POV P 16 .   ? 6.960   28.204  -35.218 1.00 13.76 1   P 1 
HETATM 14004 C C39  . POV P 16 .   ? 7.607   26.948  -35.284 1.00 13.04 1   P 1 
HETATM 14005 N N    . POV Q 17 .   ? 18.693  -39.716 0.454   1.00 8.24  1   Q 1 
HETATM 14006 P P    . POV Q 17 .   ? 19.055  -38.215 4.846   1.00 12.62 1   Q 1 
HETATM 14007 C C1   . POV Q 17 .   ? 18.013  -36.947 6.673   1.00 12.79 1   Q 1 
HETATM 14008 C C2   . POV Q 17 .   ? 17.418  -37.787 7.731   1.00 13.43 1   Q 1 
HETATM 14009 C C3   . POV Q 17 .   ? 17.349  -39.164 7.224   1.00 11.17 1   Q 1 
HETATM 14010 C C210 . POV Q 17 .   ? 8.121   -33.751 14.966  1.00 10.37 1   Q 1 
HETATM 14011 C C310 . POV Q 17 .   ? 8.664   -38.880 13.851  1.00 10.29 1   Q 1 
HETATM 14012 C C11  . POV Q 17 .   ? 18.569  -39.063 2.666   1.00 10.70 1   Q 1 
HETATM 14013 O O11  . POV Q 17 .   ? 17.876  -37.593 5.540   1.00 13.48 1   Q 1 
HETATM 14014 C C211 . POV Q 17 .   ? 7.473   -32.761 15.658  1.00 10.73 1   Q 1 
HETATM 14015 C C311 . POV Q 17 .   ? 8.235   -37.750 14.545  1.00 10.57 1   Q 1 
HETATM 14016 C C12  . POV Q 17 .   ? 18.435  -38.642 1.316   1.00 9.07  1   Q 1 
HETATM 14017 O O12  . POV Q 17 .   ? 18.661  -37.980 3.428   1.00 11.73 1   Q 1 
HETATM 14018 C C212 . POV Q 17 .   ? 6.639   -33.382 16.603  1.00 10.31 1   Q 1 
HETATM 14019 C C312 . POV Q 17 .   ? 7.311   -38.173 15.546  1.00 10.31 1   Q 1 
HETATM 14020 C C13  . POV Q 17 .   ? 18.379  -39.279 -0.877  1.00 7.79  1   Q 1 
HETATM 14021 O O13  . POV Q 17 .   ? 19.080  -39.620 5.131   1.00 10.61 1   Q 1 
HETATM 14022 C C213 . POV Q 17 .   ? 5.789   -32.444 17.204  1.00 9.70  1   Q 1 
HETATM 14023 C C313 . POV Q 17 .   ? 6.926   -37.055 16.306  1.00 9.45  1   Q 1 
HETATM 14024 C C14  . POV Q 17 .   ? 20.108  -40.068 0.527   1.00 6.92  1   Q 1 
HETATM 14025 O O14  . POV Q 17 .   ? 20.294  -37.485 5.121   1.00 11.41 1   Q 1 
HETATM 14026 C C214 . POV Q 17 .   ? 5.218   -33.043 18.365  1.00 9.86  1   Q 1 
HETATM 14027 C C314 . POV Q 17 .   ? 6.264   -37.525 17.478  1.00 9.38  1   Q 1 
HETATM 14028 C C15  . POV Q 17 .   ? 17.863  -40.857 0.818   1.00 7.34  1   Q 1 
HETATM 14029 C C215 . POV Q 17 .   ? 4.258   -32.162 18.955  1.00 9.33  1   Q 1 
HETATM 14030 C C315 . POV Q 17 .   ? 5.814   -36.445 18.235  1.00 8.82  1   Q 1 
HETATM 14031 C C216 . POV Q 17 .   ? 3.982   -32.559 20.318  1.00 8.82  1   Q 1 
HETATM 14032 C C316 . POV Q 17 .   ? 5.344   -36.888 19.553  1.00 7.62  1   Q 1 
HETATM 14033 C C217 . POV Q 17 .   ? 3.079   -31.596 20.900  1.00 7.46  1   Q 1 
HETATM 14034 C C218 . POV Q 17 .   ? 2.925   -31.808 22.341  1.00 7.38  1   Q 1 
HETATM 14035 C C21  . POV Q 17 .   ? 16.068  -36.385 8.882   1.00 12.94 1   Q 1 
HETATM 14036 O O21  . POV Q 17 .   ? 16.184  -37.330 8.030   1.00 14.39 1   Q 1 
HETATM 14037 C C22  . POV Q 17 .   ? 14.776  -36.579 9.447   1.00 11.65 1   Q 1 
HETATM 14038 O O22  . POV Q 17 .   ? 16.841  -35.545 9.101   1.00 10.73 1   Q 1 
HETATM 14039 C C23  . POV Q 17 .   ? 14.545  -35.761 10.540  1.00 12.26 1   Q 1 
HETATM 14040 C C24  . POV Q 17 .   ? 13.203  -35.981 10.939  1.00 11.83 1   Q 1 
HETATM 14041 C C25  . POV Q 17 .   ? 12.808  -34.999 11.868  1.00 11.24 1   Q 1 
HETATM 14042 C C26  . POV Q 17 .   ? 11.446  -35.159 12.194  1.00 10.99 1   Q 1 
HETATM 14043 C C27  . POV Q 17 .   ? 11.017  -34.122 13.052  1.00 10.59 1   Q 1 
HETATM 14044 C C28  . POV Q 17 .   ? 9.704   -34.390 13.491  1.00 10.35 1   Q 1 
HETATM 14045 C C29  . POV Q 17 .   ? 9.232   -33.357 14.318  1.00 9.99  1   Q 1 
HETATM 14046 C C31  . POV Q 17 .   ? 16.744  -41.178 8.025   1.00 10.73 1   Q 1 
HETATM 14047 O O31  . POV Q 17 .   ? 16.613  -39.923 8.033   1.00 13.72 1   Q 1 
HETATM 14048 C C32  . POV Q 17 .   ? 15.729  -41.662 8.847   1.00 9.33  1   Q 1 
HETATM 14049 O O32  . POV Q 17 .   ? 17.580  -41.764 7.434   1.00 8.90  1   Q 1 
HETATM 14050 C C33  . POV Q 17 .   ? 15.016  -40.557 9.359   1.00 10.57 1   Q 1 
HETATM 14051 C C34  . POV Q 17 .   ? 13.886  -41.037 10.067  1.00 9.99  1   Q 1 
HETATM 14052 C C35  . POV Q 17 .   ? 13.196  -39.919 10.567  1.00 10.02 1   Q 1 
HETATM 14053 C C36  . POV Q 17 .   ? 12.028  -40.348 11.215  1.00 9.51  1   Q 1 
HETATM 14054 C C37  . POV Q 17 .   ? 11.397  -39.237 11.738  1.00 9.20  1   Q 1 
HETATM 14055 C C38  . POV Q 17 .   ? 10.244  -39.639 12.424  1.00 9.56  1   Q 1 
HETATM 14056 C C39  . POV Q 17 .   ? 9.715   -38.531 13.038  1.00 9.14  1   Q 1 
HETATM 14057 N N    . POV R 18 .   ? -3.643  24.845  2.702   1.00 11.59 1   R 1 
HETATM 14058 P P    . POV R 18 .   ? 1.019   25.113  2.203   1.00 16.17 1   R 1 
HETATM 14059 C C1   . POV R 18 .   ? 2.921   24.280  3.454   1.00 15.19 1   R 1 
HETATM 14060 C C2   . POV R 18 .   ? 3.629   22.977  3.500   1.00 17.87 1   R 1 
HETATM 14061 C C3   . POV R 18 .   ? 3.583   22.568  4.879   1.00 14.27 1   R 1 
HETATM 14062 C C210 . POV R 18 .   ? 14.240  18.806  -0.690  1.00 14.12 1   R 1 
HETATM 14063 C C310 . POV R 18 .   ? 14.513  18.206  4.765   1.00 15.97 1   R 1 
HETATM 14064 C C11  . POV R 18 .   ? -1.401  25.070  2.277   1.00 13.23 1   R 1 
HETATM 14065 O O11  . POV R 18 .   ? 1.825   24.021  2.764   1.00 16.98 1   R 1 
HETATM 14066 C C211 . POV R 18 .   ? 15.545  18.576  -0.265  1.00 15.38 1   R 1 
HETATM 14067 C C311 . POV R 18 .   ? 15.301  17.392  3.926   1.00 16.57 1   R 1 
HETATM 14068 C C12  . POV R 18 .   ? -2.382  24.357  3.010   1.00 11.06 1   R 1 
HETATM 14069 O O12  . POV R 18 .   ? -0.277  24.659  2.793   1.00 15.45 1   R 1 
HETATM 14070 C C212 . POV R 18 .   ? 16.442  19.007  -1.298  1.00 14.53 1   R 1 
HETATM 14071 C C312 . POV R 18 .   ? 16.662  17.442  4.424   1.00 16.17 1   R 1 
HETATM 14072 C C13  . POV R 18 .   ? -4.580  24.231  3.622   1.00 9.81  1   R 1 
HETATM 14073 O O13  . POV R 18 .   ? 1.389   26.400  2.744   1.00 13.62 1   R 1 
HETATM 14074 C C213 . POV R 18 .   ? 17.763  18.535  -1.053  1.00 13.87 1   R 1 
HETATM 14075 C C313 . POV R 18 .   ? 17.553  16.742  3.540   1.00 16.08 1   R 1 
HETATM 14076 C C14  . POV R 18 .   ? -3.964  24.474  1.323   1.00 9.74  1   R 1 
HETATM 14077 O O14  . POV R 18 .   ? 1.020   24.975  0.747   1.00 16.88 1   R 1 
HETATM 14078 C C214 . POV R 18 .   ? 18.636  19.055  -2.076  1.00 14.33 1   R 1 
HETATM 14079 C C314 . POV R 18 .   ? 18.917  17.028  3.941   1.00 14.57 1   R 1 
HETATM 14080 C C15  . POV R 18 .   ? -3.671  26.303  2.887   1.00 9.82  1   R 1 
HETATM 14081 C C215 . POV R 18 .   ? 19.901  18.393  -2.058  1.00 13.79 1   R 1 
HETATM 14082 C C315 . POV R 18 .   ? 19.869  16.285  3.144   1.00 13.68 1   R 1 
HETATM 14083 C C216 . POV R 18 .   ? 20.750  18.908  -3.125  1.00 13.11 1   R 1 
HETATM 14084 C C316 . POV R 18 .   ? 21.261  16.702  3.468   1.00 11.77 1   R 1 
HETATM 14085 C C217 . POV R 18 .   ? 21.996  18.178  -3.146  1.00 11.75 1   R 1 
HETATM 14086 C C218 . POV R 18 .   ? 22.879  18.677  -4.234  1.00 10.31 1   R 1 
HETATM 14087 C C21  . POV R 18 .   ? 4.914   22.865  1.613   1.00 15.99 1   R 1 
HETATM 14088 O O21  . POV R 18 .   ? 4.855   23.163  2.890   1.00 17.64 1   R 1 
HETATM 14089 C C22  . POV R 18 .   ? 6.198   23.103  1.026   1.00 14.42 1   R 1 
HETATM 14090 O O22  . POV R 18 .   ? 4.006   22.384  1.030   1.00 13.22 1   R 1 
HETATM 14091 C C23  . POV R 18 .   ? 7.222   22.293  1.634   1.00 14.85 1   R 1 
HETATM 14092 C C24  . POV R 18 .   ? 8.228   22.051  0.662   1.00 14.47 1   R 1 
HETATM 14093 C C25  . POV R 18 .   ? 9.319   21.358  1.256   1.00 14.24 1   R 1 
HETATM 14094 C C26  . POV R 18 .   ? 10.163  20.826  0.230   1.00 14.14 1   R 1 
HETATM 14095 C C27  . POV R 18 .   ? 11.340  20.256  0.806   1.00 13.58 1   R 1 
HETATM 14096 C C28  . POV R 18 .   ? 12.104  19.582  -0.200  1.00 13.31 1   R 1 
HETATM 14097 C C29  . POV R 18 .   ? 13.390  19.226  0.306   1.00 13.06 1   R 1 
HETATM 14098 C C31  . POV R 18 .   ? 4.881   21.960  6.577   1.00 14.96 1   R 1 
HETATM 14099 O O31  . POV R 18 .   ? 4.794   22.512  5.427   1.00 18.36 1   R 1 
HETATM 14100 C C32  . POV R 18 .   ? 6.258   21.830  6.938   1.00 14.25 1   R 1 
HETATM 14101 O O32  . POV R 18 .   ? 3.943   21.584  7.200   1.00 12.82 1   R 1 
HETATM 14102 C C33  . POV R 18 .   ? 7.015   21.286  5.831   1.00 14.81 1   R 1 
HETATM 14103 C C34  . POV R 18 .   ? 8.363   21.095  6.260   1.00 15.36 1   R 1 
HETATM 14104 C C35  . POV R 18 .   ? 9.057   20.320  5.299   1.00 16.02 1   R 1 
HETATM 14105 C C36  . POV R 18 .   ? 10.428  20.203  5.668   1.00 15.99 1   R 1 
HETATM 14106 C C37  . POV R 18 .   ? 11.104  19.333  4.776   1.00 16.52 1   R 1 
HETATM 14107 C C38  . POV R 18 .   ? 12.480  19.233  5.151   1.00 16.02 1   R 1 
HETATM 14108 C C39  . POV R 18 .   ? 13.180  18.318  4.327   1.00 15.21 1   R 1 
HETATM 14109 N N    . POV S 19 .   ? -20.692 -6.382  -12.054 1.00 8.96  1   S 1 
HETATM 14110 P P    . POV S 19 .   ? -17.873 -7.876  -15.526 1.00 11.87 1   S 1 
HETATM 14111 C C1   . POV S 19 .   ? -15.970 -6.853  -16.652 1.00 11.97 1   S 1 
HETATM 14112 C C2   . POV S 19 .   ? -14.548 -6.586  -16.309 1.00 13.45 1   S 1 
HETATM 14113 C C3   . POV S 19 .   ? -14.389 -5.148  -16.322 1.00 11.55 1   S 1 
HETATM 14114 C C210 . POV S 19 .   ? -3.516  -9.885  -20.375 1.00 11.53 1   S 1 
HETATM 14115 C C310 . POV S 19 .   ? -3.709  -5.742  -21.625 1.00 13.11 1   S 1 
HETATM 14116 C C11  . POV S 19 .   ? -19.445 -7.458  -13.701 1.00 10.49 1   S 1 
HETATM 14117 O O11  . POV S 19 .   ? -16.515 -7.286  -15.524 1.00 12.79 1   S 1 
HETATM 14118 C C211 . POV S 19 .   ? -2.607  -10.906 -20.699 1.00 12.70 1   S 1 
HETATM 14119 C C311 . POV S 19 .   ? -2.467  -6.411  -21.463 1.00 13.75 1   S 1 
HETATM 14120 C C12  . POV S 19 .   ? -19.403 -6.676  -12.512 1.00 8.61  1   S 1 
HETATM 14121 O O12  . POV S 19 .   ? -18.430 -7.034  -14.422 1.00 12.02 1   S 1 
HETATM 14122 C C212 . POV S 19 .   ? -1.908  -10.632 -21.913 1.00 12.20 1   S 1 
HETATM 14123 C C312 . POV S 19 .   ? -1.720  -6.292  -22.707 1.00 12.48 1   S 1 
HETATM 14124 C C13  . POV S 19 .   ? -21.591 -7.536  -12.182 1.00 7.67  1   S 1 
HETATM 14125 O O13  . POV S 19 .   ? -18.594 -7.597  -16.756 1.00 11.31 1   S 1 
HETATM 14126 C C213 . POV S 19 .   ? -0.916  -11.652 -22.094 1.00 11.97 1   S 1 
HETATM 14127 C C313 . POV S 19 .   ? -0.544  -7.121  -22.693 1.00 11.68 1   S 1 
HETATM 14128 C C14  . POV S 19 .   ? -20.598 -6.021  -10.660 1.00 7.59  1   S 1 
HETATM 14129 O O14  . POV S 19 .   ? -17.750 -9.269  -15.127 1.00 12.19 1   S 1 
HETATM 14130 C C214 . POV S 19 .   ? -0.293  -11.508 -23.387 1.00 11.56 1   S 1 
HETATM 14131 C C314 . POV S 19 .   ? -0.116  -7.334  -24.073 1.00 11.09 1   S 1 
HETATM 14132 C C15  . POV S 19 .   ? -21.216 -5.253  -12.839 1.00 7.98  1   S 1 
HETATM 14133 C C215 . POV S 19 .   ? 0.755   -12.503 -23.536 1.00 11.56 1   S 1 
HETATM 14134 C C315 . POV S 19 .   ? 1.170   -7.980  -24.141 1.00 11.10 1   S 1 
HETATM 14135 C C216 . POV S 19 .   ? 1.466   -12.309 -24.811 1.00 10.88 1   S 1 
HETATM 14136 C C316 . POV S 19 .   ? 1.499   -8.362  -25.545 1.00 9.11  1   S 1 
HETATM 14137 C C217 . POV S 19 .   ? 2.551   -13.283 -24.906 1.00 10.05 1   S 1 
HETATM 14138 C C218 . POV S 19 .   ? 3.377   -13.043 -26.118 1.00 9.08  1   S 1 
HETATM 14139 C C21  . POV S 19 .   ? -13.262 -8.421  -16.760 1.00 13.30 1   S 1 
HETATM 14140 O O21  . POV S 19 .   ? -13.751 -7.295  -17.192 1.00 14.37 1   S 1 
HETATM 14141 C C22  . POV S 19 .   ? -12.422 -9.065  -17.734 1.00 11.77 1   S 1 
HETATM 14142 O O22  . POV S 19 .   ? -13.445 -8.807  -15.658 1.00 10.45 1   S 1 
HETATM 14143 C C23  . POV S 19 .   ? -11.202 -8.333  -17.994 1.00 12.73 1   S 1 
HETATM 14144 C C24  . POV S 19 .   ? -10.116 -9.249  -18.084 1.00 13.00 1   S 1 
HETATM 14145 C C25  . POV S 19 .   ? -9.038  -8.737  -18.859 1.00 13.08 1   S 1 
HETATM 14146 C C26  . POV S 19 .   ? -7.804  -9.388  -18.517 1.00 12.78 1   S 1 
HETATM 14147 C C27  . POV S 19 .   ? -6.857  -9.334  -19.590 1.00 12.13 1   S 1 
HETATM 14148 C C28  . POV S 19 .   ? -5.509  -9.470  -19.141 1.00 12.03 1   S 1 
HETATM 14149 C C29  . POV S 19 .   ? -4.746  -10.336 -19.976 1.00 11.71 1   S 1 
HETATM 14150 C C31  . POV S 19 .   ? -13.120 -3.555  -17.216 1.00 12.69 1   S 1 
HETATM 14151 O O31  . POV S 19 .   ? -13.533 -4.759  -17.275 1.00 14.39 1   S 1 
HETATM 14152 C C32  . POV S 19 .   ? -12.091 -3.348  -18.207 1.00 11.30 1   S 1 
HETATM 14153 O O32  . POV S 19 .   ? -13.519 -2.770  -16.413 1.00 9.95  1   S 1 
HETATM 14154 C C33  . POV S 19 .   ? -11.097 -4.410  -18.169 1.00 12.20 1   S 1 
HETATM 14155 C C34  . POV S 19 .   ? -10.082 -4.139  -19.150 1.00 12.65 1   S 1 
HETATM 14156 C C35  . POV S 19 .   ? -8.946  -4.975  -18.935 1.00 13.14 1   S 1 
HETATM 14157 C C36  . POV S 19 .   ? -8.012  -4.831  -20.019 1.00 12.97 1   S 1 
HETATM 14158 C C37  . POV S 19 .   ? -6.791  -5.515  -19.734 1.00 13.27 1   S 1 
HETATM 14159 C C38  . POV S 19 .   ? -5.869  -5.364  -20.830 1.00 12.88 1   S 1 
HETATM 14160 C C39  . POV S 19 .   ? -4.605  -5.956  -20.547 1.00 12.44 1   S 1 
HETATM 14161 N N    . POV T 20 .   ? -7.677  -6.742  24.816  1.00 9.92  1   T 1 
HETATM 14162 P P    . POV T 20 .   ? -4.131  -9.854  24.903  1.00 15.06 1   T 1 
HETATM 14163 C C1   . POV T 20 .   ? -3.719  -11.733 23.401  1.00 12.99 1   T 1 
HETATM 14164 C C2   . POV T 20 .   ? -2.982  -11.896 22.122  1.00 15.65 1   T 1 
HETATM 14165 C C3   . POV T 20 .   ? -3.873  -12.624 21.262  1.00 12.75 1   T 1 
HETATM 14166 C C210 . POV T 20 .   ? 7.854   -16.034 18.667  1.00 10.15 1   T 1 
HETATM 14167 C C310 . POV T 20 .   ? 4.571   -19.081 15.899  1.00 11.85 1   T 1 
HETATM 14168 C C11  . POV T 20 .   ? -5.856  -8.135  25.054  1.00 12.50 1   T 1 
HETATM 14169 O O11  . POV T 20 .   ? -3.819  -10.426 23.580  1.00 14.40 1   T 1 
HETATM 14170 C C211 . POV T 20 .   ? 8.449   -16.982 17.839  1.00 10.92 1   T 1 
HETATM 14171 C C311 . POV T 20 .   ? 5.844   -18.909 15.310  1.00 11.86 1   T 1 
HETATM 14172 C C12  . POV T 20 .   ? -6.875  -7.685  24.177  1.00 9.71  1   T 1 
HETATM 14173 O O12  . POV T 20 .   ? -5.457  -9.277  24.538  1.00 13.19 1   T 1 
HETATM 14174 C C212 . POV T 20 .   ? 9.541   -17.579 18.542  1.00 9.84  1   T 1 
HETATM 14175 C C312 . POV T 20 .   ? 6.490   -20.204 15.278  1.00 11.46 1   T 1 
HETATM 14176 C C13  . POV T 20 .   ? -8.785  -6.428  23.934  1.00 8.59  1   T 1 
HETATM 14177 O O13  . POV T 20 .   ? -4.322  -10.869 25.915  1.00 13.09 1   T 1 
HETATM 14178 C C213 . POV T 20 .   ? 10.409  -18.250 17.638  1.00 9.80  1   T 1 
HETATM 14179 C C313 . POV T 20 .   ? 7.815   -20.114 14.711  1.00 10.47 1   T 1 
HETATM 14180 C C14  . POV T 20 .   ? -6.894  -5.536  25.077  1.00 8.66  1   T 1 
HETATM 14181 O O14  . POV T 20 .   ? -3.146  -8.825  25.187  1.00 15.10 1   T 1 
HETATM 14182 C C214 . POV T 20 .   ? 11.479  -18.862 18.402  1.00 9.42  1   T 1 
HETATM 14183 C C314 . POV T 20 .   ? 8.561   -21.286 15.111  1.00 9.72  1   T 1 
HETATM 14184 C C15  . POV T 20 .   ? -8.210  -7.312  26.062  1.00 8.66  1   T 1 
HETATM 14185 C C215 . POV T 20 .   ? 12.564  -19.225 17.541  1.00 9.16  1   T 1 
HETATM 14186 C C315 . POV T 20 .   ? 9.700   -21.510 14.237  1.00 9.62  1   T 1 
HETATM 14187 C C216 . POV T 20 .   ? 13.608  -19.898 18.311  1.00 8.73  1   T 1 
HETATM 14188 C C316 . POV T 20 .   ? 10.572  -22.587 14.772  1.00 8.46  1   T 1 
HETATM 14189 C C217 . POV T 20 .   ? 14.756  -20.140 17.460  1.00 8.32  1   T 1 
HETATM 14190 C C218 . POV T 20 .   ? 15.784  -20.931 18.178  1.00 7.83  1   T 1 
HETATM 14191 C C21  . POV T 20 .   ? -0.744  -11.653 22.543  1.00 15.32 1   T 1 
HETATM 14192 O O21  . POV T 20 .   ? -1.761  -12.466 22.412  1.00 14.99 1   T 1 
HETATM 14193 C C22  . POV T 20 .   ? 0.492   -12.334 22.791  1.00 12.39 1   T 1 
HETATM 14194 O O22  . POV T 20 .   ? -0.841  -10.485 22.402  1.00 11.54 1   T 1 
HETATM 14195 C C23  . POV T 20 .   ? 0.874   -13.148 21.664  1.00 12.19 1   T 1 
HETATM 14196 C C24  . POV T 20 .   ? 2.289   -13.263 21.659  1.00 12.30 1   T 1 
HETATM 14197 C C25  . POV T 20 .   ? 2.703   -14.145 20.628  1.00 11.40 1   T 1 
HETATM 14198 C C26  . POV T 20 .   ? 4.109   -14.010 20.419  1.00 10.67 1   T 1 
HETATM 14199 C C27  . POV T 20 .   ? 4.580   -14.976 19.484  1.00 10.26 1   T 1 
HETATM 14200 C C28  . POV T 20 .   ? 5.976   -14.794 19.254  1.00 10.03 1   T 1 
HETATM 14201 C C29  . POV T 20 .   ? 6.505   -15.843 18.453  1.00 9.90  1   T 1 
HETATM 14202 C C31  . POV T 20 .   ? -3.968  -14.370 19.891  1.00 13.45 1   T 1 
HETATM 14203 O O31  . POV T 20 .   ? -3.350  -13.771 20.837  1.00 16.16 1   T 1 
HETATM 14204 C C32  . POV T 20 .   ? -3.245  -15.533 19.487  1.00 11.34 1   T 1 
HETATM 14205 O O32  . POV T 20 .   ? -4.982  -13.963 19.409  1.00 11.29 1   T 1 
HETATM 14206 C C33  . POV T 20 .   ? -1.863  -15.213 19.218  1.00 12.61 1   T 1 
HETATM 14207 C C34  . POV T 20 .   ? -1.211  -16.390 18.737  1.00 12.47 1   T 1 
HETATM 14208 C C35  . POV T 20 .   ? 0.070   -16.059 18.225  1.00 12.42 1   T 1 
HETATM 14209 C C36  . POV T 20 .   ? 0.770   -17.245 17.848  1.00 12.13 1   T 1 
HETATM 14210 C C37  . POV T 20 .   ? 2.010   -16.926 17.223  1.00 12.46 1   T 1 
HETATM 14211 C C38  . POV T 20 .   ? 2.705   -18.130 16.885  1.00 11.48 1   T 1 
HETATM 14212 C C39  . POV T 20 .   ? 3.928   -17.867 16.205  1.00 11.38 1   T 1 
HETATM 14213 N N    . POV U 21 .   ? 40.333  9.620   2.288   1.00 5.23  1   U 1 
HETATM 14214 P P    . POV U 21 .   ? 39.436  13.952  3.123   1.00 8.07  1   U 1 
HETATM 14215 C C1   . POV U 21 .   ? 38.017  15.904  3.438   1.00 9.07  1   U 1 
HETATM 14216 C C2   . POV U 21 .   ? 38.017  17.232  2.764   1.00 9.60  1   U 1 
HETATM 14217 C C3   . POV U 21 .   ? 38.827  17.275  1.525   1.00 6.97  1   U 1 
HETATM 14218 C C210 . POV U 21 .   ? 26.416  19.679  1.814   1.00 7.40  1   U 1 
HETATM 14219 C C310 . POV U 21 .   ? 29.328  22.147  -1.645  1.00 6.63  1   U 1 
HETATM 14220 C C11  . POV U 21 .   ? 39.804  11.860  1.866   1.00 6.43  1   U 1 
HETATM 14221 O O11  . POV U 21 .   ? 38.497  15.006  2.614   1.00 8.29  1   U 1 
HETATM 14222 C C211 . POV U 21 .   ? 25.261  19.150  2.310   1.00 8.20  1   U 1 
HETATM 14223 C C311 . POV U 21 .   ? 28.083  21.620  -2.078  1.00 6.76  1   U 1 
HETATM 14224 C C12  . POV U 21 .   ? 39.685  10.756  2.792   1.00 5.19  1   U 1 
HETATM 14225 O O12  . POV U 21 .   ? 38.973  12.809  2.254   1.00 7.94  1   U 1 
HETATM 14226 C C212 . POV U 21 .   ? 24.629  18.424  1.288   1.00 7.62  1   U 1 
HETATM 14227 C C312 . POV U 21 .   ? 26.983  22.406  -1.600  1.00 6.65  1   U 1 
HETATM 14228 C C13  . POV U 21 .   ? 40.352  8.618   3.354   1.00 5.01  1   U 1 
HETATM 14229 O O13  . POV U 21 .   ? 39.204  13.685  4.546   1.00 7.67  1   U 1 
HETATM 14230 C C213 . POV U 21 .   ? 23.267  18.173  1.596   1.00 7.91  1   U 1 
HETATM 14231 C C313 . POV U 21 .   ? 25.757  21.775  -2.023  1.00 6.56  1   U 1 
HETATM 14232 C C14  . POV U 21 .   ? 41.710  9.930   1.904   1.00 4.56  1   U 1 
HETATM 14233 O O14  . POV U 21 .   ? 40.800  14.320  2.774   1.00 7.39  1   U 1 
HETATM 14234 C C214 . POV U 21 .   ? 22.499  19.376  1.397   1.00 7.84  1   U 1 
HETATM 14235 C C314 . POV U 21 .   ? 24.626  22.486  -1.497  1.00 6.50  1   U 1 
HETATM 14236 C C15  . POV U 21 .   ? 39.599  9.134   1.147   1.00 4.91  1   U 1 
HETATM 14237 C C215 . POV U 21 .   ? 21.083  19.062  1.420   1.00 8.44  1   U 1 
HETATM 14238 C C315 . POV U 21 .   ? 23.412  21.873  -1.940  1.00 6.66  1   U 1 
HETATM 14239 C C216 . POV U 21 .   ? 20.299  20.251  1.669   1.00 8.08  1   U 1 
HETATM 14240 C C316 . POV U 21 .   ? 22.222  22.588  -1.438  1.00 6.42  1   U 1 
HETATM 14241 C C217 . POV U 21 .   ? 18.886  19.889  1.699   1.00 7.36  1   U 1 
HETATM 14242 C C218 . POV U 21 .   ? 18.065  20.982  2.170   1.00 7.20  1   U 1 
HETATM 14243 C C21  . POV U 21 .   ? 36.155  18.435  2.995   1.00 8.70  1   U 1 
HETATM 14244 O O21  . POV U 21 .   ? 36.716  17.463  2.427   1.00 8.49  1   U 1 
HETATM 14245 C C22  . POV U 21 .   ? 34.835  18.471  2.521   1.00 7.40  1   U 1 
HETATM 14246 O O22  . POV U 21 .   ? 36.679  19.197  3.724   1.00 6.20  1   U 1 
HETATM 14247 C C23  . POV U 21 .   ? 34.166  19.602  2.943   1.00 7.91  1   U 1 
HETATM 14248 C C24  . POV U 21 .   ? 33.005  19.675  2.144   1.00 7.46  1   U 1 
HETATM 14249 C C25  . POV U 21 .   ? 31.953  20.292  2.829   1.00 7.34  1   U 1 
HETATM 14250 C C26  . POV U 21 .   ? 30.794  20.271  2.033   1.00 7.07  1   U 1 
HETATM 14251 C C27  . POV U 21 .   ? 29.632  20.428  2.815   1.00 6.72  1   U 1 
HETATM 14252 C C28  . POV U 21 .   ? 28.503  20.384  1.983   1.00 6.54  1   U 1 
HETATM 14253 C C29  . POV U 21 .   ? 27.356  20.031  2.678   1.00 7.03  1   U 1 
HETATM 14254 C C31  . POV U 21 .   ? 39.062  18.628  -0.301  1.00 6.99  1   U 1 
HETATM 14255 O O31  . POV U 21 .   ? 38.488  18.372  0.819   1.00 7.57  1   U 1 
HETATM 14256 C C32  . POV U 21 .   ? 38.297  19.619  -0.996  1.00 6.03  1   U 1 
HETATM 14257 O O32  . POV U 21 .   ? 40.056  18.097  -0.687  1.00 5.30  1   U 1 
HETATM 14258 C C33  . POV U 21 .   ? 36.905  19.221  -1.043  1.00 6.83  1   U 1 
HETATM 14259 C C34  . POV U 21 .   ? 36.075  20.355  -1.354  1.00 6.69  1   U 1 
HETATM 14260 C C35  . POV U 21 .   ? 34.726  19.926  -1.527  1.00 6.65  1   U 1 
HETATM 14261 C C36  . POV U 21 .   ? 33.848  21.041  -1.533  1.00 6.08  1   U 1 
HETATM 14262 C C37  . POV U 21 .   ? 32.534  20.610  -1.777  1.00 5.88  1   U 1 
HETATM 14263 C C38  . POV U 21 .   ? 31.614  21.675  -1.608  1.00 5.58  1   U 1 
HETATM 14264 C C39  . POV U 21 .   ? 30.331  21.223  -1.934  1.00 5.69  1   U 1 
HETATM 14265 N N    . POV V 22 .   ? -22.491 -29.042 -7.250  1.00 4.92  1   V 1 
HETATM 14266 P P    . POV V 22 .   ? -20.384 -33.020 -7.905  1.00 6.69  1   V 1 
HETATM 14267 C C1   . POV V 22 .   ? -18.414 -33.865 -8.914  1.00 6.49  1   V 1 
HETATM 14268 C C2   . POV V 22 .   ? -18.149 -34.713 -10.067 1.00 6.74  1   V 1 
HETATM 14269 C C3   . POV V 22 .   ? -17.312 -33.927 -10.981 1.00 5.81  1   V 1 
HETATM 14270 C C210 . POV V 22 .   ? -10.867 -44.137 -11.064 1.00 5.26  1   V 1 
HETATM 14271 C C310 . POV V 22 .   ? -8.182  -40.145 -15.368 1.00 6.25  1   V 1 
HETATM 14272 C C11  . POV V 22 .   ? -22.021 -31.262 -7.633  1.00 5.91  1   V 1 
HETATM 14273 O O11  . POV V 22 .   ? -19.607 -33.356 -9.100  1.00 6.14  1   V 1 
HETATM 14274 C C211 . POV V 22 .   ? -9.519  -43.981 -11.372 1.00 5.88  1   V 1 
HETATM 14275 C C311 . POV V 22 .   ? -6.887  -39.568 -15.559 1.00 6.64  1   V 1 
HETATM 14276 C C12  . POV V 22 .   ? -22.169 -29.970 -8.232  1.00 5.03  1   V 1 
HETATM 14277 O O12  . POV V 22 .   ? -21.263 -31.939 -8.460  1.00 6.34  1   V 1 
HETATM 14278 C C212 . POV V 22 .   ? -8.742  -44.991 -10.728 1.00 5.33  1   V 1 
HETATM 14279 C C312 . POV V 22 .   ? -5.949  -40.252 -14.743 1.00 6.07  1   V 1 
HETATM 14280 C C13  . POV V 22 .   ? -21.344 -28.878 -6.364  1.00 5.50  1   V 1 
HETATM 14281 O O13  . POV V 22 .   ? -21.199 -34.141 -7.494  1.00 6.22  1   V 1 
HETATM 14282 C C213 . POV V 22 .   ? -7.358  -44.660 -10.858 1.00 5.40  1   V 1 
HETATM 14283 C C313 . POV V 22 .   ? -4.618  -39.957 -15.163 1.00 5.70  1   V 1 
HETATM 14284 C C14  . POV V 22 .   ? -22.780 -27.792 -7.936  1.00 5.03  1   V 1 
HETATM 14285 O O14  . POV V 22 .   ? -19.504 -32.454 -6.881  1.00 6.71  1   V 1 
HETATM 14286 C C214 . POV V 22 .   ? -6.572  -45.851 -10.616 1.00 5.28  1   V 1 
HETATM 14287 C C314 . POV V 22 .   ? -3.731  -40.528 -14.178 1.00 5.60  1   V 1 
HETATM 14288 C C15  . POV V 22 .   ? -23.672 -29.466 -6.525  1.00 5.28  1   V 1 
HETATM 14289 C C215 . POV V 22 .   ? -6.004  -46.293 -11.851 1.00 5.08  1   V 1 
HETATM 14290 C C315 . POV V 22 .   ? -2.434  -40.755 -14.729 1.00 5.20  1   V 1 
HETATM 14291 C C216 . POV V 22 .   ? -5.157  -47.457 -11.602 1.00 4.71  1   V 1 
HETATM 14292 C C316 . POV V 22 .   ? -1.747  -41.719 -13.860 1.00 4.48  1   V 1 
HETATM 14293 C C217 . POV V 22 .   ? -4.632  -47.930 -12.878 1.00 4.35  1   V 1 
HETATM 14294 C C218 . POV V 22 .   ? -3.748  -49.075 -12.641 1.00 4.03  1   V 1 
HETATM 14295 C C21  . POV V 22 .   ? -18.224 -36.897 -9.254  1.00 6.04  1   V 1 
HETATM 14296 O O21  . POV V 22 .   ? -17.508 -35.887 -9.635  1.00 6.44  1   V 1 
HETATM 14297 C C22  . POV V 22 .   ? -17.440 -38.064 -8.988  1.00 5.60  1   V 1 
HETATM 14298 O O22  . POV V 22 .   ? -19.403 -36.874 -9.183  1.00 4.65  1   V 1 
HETATM 14299 C C23  . POV V 22 .   ? -16.654 -38.471 -10.126 1.00 5.92  1   V 1 
HETATM 14300 C C24  . POV V 22 .   ? -15.968 -39.676 -9.778  1.00 5.86  1   V 1 
HETATM 14301 C C25  . POV V 22 .   ? -15.098 -40.086 -10.820 1.00 5.81  1   V 1 
HETATM 14302 C C26  . POV V 22 .   ? -14.488 -41.330 -10.456 1.00 5.67  1   V 1 
HETATM 14303 C C27  . POV V 22 .   ? -13.475 -41.693 -11.370 1.00 5.37  1   V 1 
HETATM 14304 C C28  . POV V 22 .   ? -12.860 -42.921 -10.951 1.00 5.04  1   V 1 
HETATM 14305 C C29  . POV V 22 .   ? -11.626 -43.099 -11.607 1.00 5.01  1   V 1 
HETATM 14306 C C31  . POV V 22 .   ? -16.160 -34.160 -12.834 1.00 6.55  1   V 1 
HETATM 14307 O O31  . POV V 22 .   ? -16.802 -34.728 -11.906 1.00 7.34  1   V 1 
HETATM 14308 C C32  . POV V 22 .   ? -15.620 -35.140 -13.723 1.00 6.02  1   V 1 
HETATM 14309 O O32  . POV V 22 .   ? -16.038 -32.995 -12.933 1.00 5.75  1   V 1 
HETATM 14310 C C33  . POV V 22 .   ? -14.634 -35.943 -13.058 1.00 6.32  1   V 1 
HETATM 14311 C C34  . POV V 22 .   ? -14.125 -36.893 -13.995 1.00 6.40  1   V 1 
HETATM 14312 C C35  . POV V 22 .   ? -12.963 -37.499 -13.462 1.00 6.24  1   V 1 
HETATM 14313 C C36  . POV V 22 .   ? -12.402 -38.430 -14.394 1.00 6.31  1   V 1 
HETATM 14314 C C37  . POV V 22 .   ? -11.081 -38.724 -13.993 1.00 6.51  1   V 1 
HETATM 14315 C C38  . POV V 22 .   ? -10.400 -39.569 -14.903 1.00 6.01  1   V 1 
HETATM 14316 C C39  . POV V 22 .   ? -9.040  -39.195 -14.901 1.00 5.69  1   V 1 
HETATM 14317 N N    . POV W 23 .   ? -4.956  31.556  -18.488 1.00 4.03  1   W 1 
HETATM 14318 P P    . POV W 23 .   ? -2.182  31.548  -22.174 1.00 4.79  1   W 1 
HETATM 14319 C C1   . POV W 23 .   ? 0.023   32.005  -23.155 1.00 5.05  1   W 1 
HETATM 14320 C C2   . POV W 23 .   ? 1.305   31.496  -22.673 1.00 5.72  1   W 1 
HETATM 14321 C C3   . POV W 23 .   ? 1.016   30.064  -22.506 1.00 4.71  1   W 1 
HETATM 14322 C C210 . POV W 23 .   ? 12.694  31.839  -27.487 1.00 4.83  1   W 1 
HETATM 14323 C C310 . POV W 23 .   ? 11.551  27.463  -26.851 1.00 5.79  1   W 1 
HETATM 14324 C C11  . POV W 23 .   ? -3.668  32.100  -20.331 1.00 5.01  1   W 1 
HETATM 14325 O O11  . POV W 23 .   ? -0.733  31.820  -22.078 1.00 4.77  1   W 1 
HETATM 14326 C C211 . POV W 23 .   ? 13.447  30.701  -27.698 1.00 5.38  1   W 1 
HETATM 14327 C C311 . POV W 23 .   ? 12.128  26.425  -27.600 1.00 5.78  1   W 1 
HETATM 14328 C C12  . POV W 23 .   ? -3.862  31.178  -19.265 1.00 4.34  1   W 1 
HETATM 14329 O O12  . POV W 23 .   ? -2.469  31.907  -20.752 1.00 5.09  1   W 1 
HETATM 14330 C C212 . POV W 23 .   ? 14.573  30.959  -28.495 1.00 5.02  1   W 1 
HETATM 14331 C C312 . POV W 23 .   ? 13.516  26.670  -27.819 1.00 5.48  1   W 1 
HETATM 14332 C C13  . POV W 23 .   ? -4.561  32.621  -17.566 1.00 4.46  1   W 1 
HETATM 14333 O O13  . POV W 23 .   ? -2.453  30.135  -22.440 1.00 4.80  1   W 1 
HETATM 14334 C C213 . POV W 23 .   ? 15.480  29.863  -28.374 1.00 5.23  1   W 1 
HETATM 14335 C C313 . POV W 23 .   ? 14.094  25.490  -28.390 1.00 5.64  1   W 1 
HETATM 14336 C C14  . POV W 23 .   ? -6.049  32.016  -19.355 1.00 4.37  1   W 1 
HETATM 14337 O O14  . POV W 23 .   ? -2.795  32.496  -23.114 1.00 4.75  1   W 1 
HETATM 14338 C C214 . POV W 23 .   ? 16.165  29.684  -29.596 1.00 5.19  1   W 1 
HETATM 14339 C C314 . POV W 23 .   ? 15.395  25.780  -28.923 1.00 5.41  1   W 1 
HETATM 14340 C C15  . POV W 23 .   ? -5.397  30.400  -17.757 1.00 4.48  1   W 1 
HETATM 14341 C C215 . POV W 23 .   ? 17.543  29.359  -29.379 1.00 5.20  1   W 1 
HETATM 14342 C C315 . POV W 23 .   ? 16.052  24.558  -29.295 1.00 5.07  1   W 1 
HETATM 14343 C C216 . POV W 23 .   ? 18.174  29.062  -30.662 1.00 4.73  1   W 1 
HETATM 14344 C C316 . POV W 23 .   ? 16.644  24.633  -30.624 1.00 4.34  1   W 1 
HETATM 14345 C C217 . POV W 23 .   ? 19.621  28.962  -30.473 1.00 4.40  1   W 1 
HETATM 14346 C C218 . POV W 23 .   ? 20.260  28.648  -31.752 1.00 4.10  1   W 1 
HETATM 14347 C C21  . POV W 23 .   ? 2.952   32.901  -23.429 1.00 5.07  1   W 1 
HETATM 14348 O O21  . POV W 23 .   ? 2.355   31.749  -23.508 1.00 4.94  1   W 1 
HETATM 14349 C C22  . POV W 23 .   ? 4.355   32.805  -23.208 1.00 4.79  1   W 1 
HETATM 14350 O O22  . POV W 23 .   ? 2.386   33.934  -23.588 1.00 3.62  1   W 1 
HETATM 14351 C C23  . POV W 23 .   ? 5.069   32.481  -24.411 1.00 5.05  1   W 1 
HETATM 14352 C C24  . POV W 23 .   ? 6.478   32.589  -24.177 1.00 4.98  1   W 1 
HETATM 14353 C C25  . POV W 23 .   ? 7.195   32.192  -25.331 1.00 4.83  1   W 1 
HETATM 14354 C C26  . POV W 23 .   ? 8.593   32.474  -25.217 1.00 4.69  1   W 1 
HETATM 14355 C C27  . POV W 23 .   ? 9.287   31.984  -26.357 1.00 4.42  1   W 1 
HETATM 14356 C C28  . POV W 23 .   ? 10.679  32.317  -26.342 1.00 4.37  1   W 1 
HETATM 14357 C C29  . POV W 23 .   ? 11.366  31.526  -27.292 1.00 4.35  1   W 1 
HETATM 14358 C C31  . POV W 23 .   ? 1.957   28.111  -22.622 1.00 5.62  1   W 1 
HETATM 14359 O O31  . POV W 23 .   ? 2.104   29.364  -22.614 1.00 5.74  1   W 1 
HETATM 14360 C C32  . POV W 23 .   ? 3.225   27.530  -22.870 1.00 5.13  1   W 1 
HETATM 14361 O O32  . POV W 23 .   ? 0.914   27.580  -22.461 1.00 4.52  1   W 1 
HETATM 14362 C C33  . POV W 23 .   ? 3.914   28.168  -23.972 1.00 5.59  1   W 1 
HETATM 14363 C C34  . POV W 23 .   ? 5.292   27.796  -23.906 1.00 5.63  1   W 1 
HETATM 14364 C C35  . POV W 23 .   ? 5.973   28.150  -25.084 1.00 5.59  1   W 1 
HETATM 14365 C C36  . POV W 23 .   ? 7.381   28.077  -24.868 1.00 5.53  1   W 1 
HETATM 14366 C C37  . POV W 23 .   ? 8.076   27.998  -26.080 1.00 5.38  1   W 1 
HETATM 14367 C C38  . POV W 23 .   ? 9.483   28.019  -25.875 1.00 5.18  1   W 1 
HETATM 14368 C C39  . POV W 23 .   ? 10.155  27.382  -26.931 1.00 5.14  1   W 1 
HETATM 14369 N N    . POV X 24 .   ? 8.657   7.663   43.030  1.00 2.81  1   X 1 
HETATM 14370 P P    . POV X 24 .   ? 13.244  7.134   43.789  1.00 2.80  1   X 1 
HETATM 14371 C C1   . POV X 24 .   ? 14.972  7.476   42.103  1.00 2.87  1   X 1 
HETATM 14372 C C2   . POV X 24 .   ? 16.275  6.824   42.237  1.00 3.19  1   X 1 
HETATM 14373 C C3   . POV X 24 .   ? 16.192  5.410   41.844  1.00 2.63  1   X 1 
HETATM 14374 C C210 . POV X 24 .   ? 27.713  7.497   39.108  1.00 3.01  1   X 1 
HETATM 14375 C C310 . POV X 24 .   ? 27.165  1.954   38.937  1.00 3.50  1   X 1 
HETATM 14376 C C11  . POV X 24 .   ? 10.897  7.749   43.552  1.00 3.18  1   X 1 
HETATM 14377 O O11  . POV X 24 .   ? 14.113  6.679   42.692  1.00 2.75  1   X 1 
HETATM 14378 C C211 . POV X 24 .   ? 28.444  6.698   38.268  1.00 3.28  1   X 1 
HETATM 14379 C C311 . POV X 24 .   ? 27.555  1.796   37.568  1.00 3.76  1   X 1 
HETATM 14380 C C12  . POV X 24 .   ? 9.936   7.350   42.599  1.00 2.81  1   X 1 
HETATM 14381 O O12  . POV X 24 .   ? 12.058  7.562   42.965  1.00 2.92  1   X 1 
HETATM 14382 C C212 . POV X 24 .   ? 29.709  7.273   37.997  1.00 3.20  1   X 1 
HETATM 14383 C C312 . POV X 24 .   ? 28.962  1.899   37.393  1.00 3.96  1   X 1 
HETATM 14384 C C13  . POV X 24 .   ? 8.509   9.118   43.118  1.00 3.39  1   X 1 
HETATM 14385 O O13  . POV X 24 .   ? 13.770  8.277   44.495  1.00 2.78  1   X 1 
HETATM 14386 C C213 . POV X 24 .   ? 30.275  6.597   36.888  1.00 3.41  1   X 1 
HETATM 14387 C C313 . POV X 24 .   ? 29.245  1.828   35.966  1.00 3.91  1   X 1 
HETATM 14388 C C14  . POV X 24 .   ? 8.413   7.050   44.341  1.00 3.22  1   X 1 
HETATM 14389 O O14  . POV X 24 .   ? 12.882  5.956   44.578  1.00 2.89  1   X 1 
HETATM 14390 C C214 . POV X 24 .   ? 31.712  6.716   36.957  1.00 3.44  1   X 1 
HETATM 14391 C C314 . POV X 24 .   ? 30.655  2.026   35.752  1.00 3.76  1   X 1 
HETATM 14392 C C15  . POV X 24 .   ? 7.725   7.130   42.080  1.00 3.39  1   X 1 
HETATM 14393 C C215 . POV X 24 .   ? 32.271  5.464   37.365  1.00 3.52  1   X 1 
HETATM 14394 C C315 . POV X 24 .   ? 30.965  1.945   34.328  1.00 3.58  1   X 1 
HETATM 14395 C C216 . POV X 24 .   ? 33.717  5.554   37.383  1.00 3.30  1   X 1 
HETATM 14396 C C316 . POV X 24 .   ? 32.390  2.174   34.086  1.00 3.18  1   X 1 
HETATM 14397 C C217 . POV X 24 .   ? 34.236  4.281   37.873  1.00 3.10  1   X 1 
HETATM 14398 C C218 . POV X 24 .   ? 35.706  4.315   37.928  1.00 3.02  1   X 1 
HETATM 14399 C C21  . POV X 24 .   ? 17.689  8.554   41.825  1.00 2.91  1   X 1 
HETATM 14400 O O21  . POV X 24 .   ? 17.182  7.456   41.420  1.00 2.58  1   X 1 
HETATM 14401 C C22  . POV X 24 .   ? 18.850  8.908   41.083  1.00 2.34  1   X 1 
HETATM 14402 O O22  . POV X 24 .   ? 17.277  9.167   42.749  1.00 1.95  1   X 1 
HETATM 14403 C C23  . POV X 24 .   ? 19.842  7.891   41.130  1.00 2.57  1   X 1 
HETATM 14404 C C24  . POV X 24 .   ? 21.016  8.411   40.526  1.00 2.74  1   X 1 
HETATM 14405 C C25  . POV X 24 .   ? 22.043  7.444   40.522  1.00 2.69  1   X 1 
HETATM 14406 C C26  . POV X 24 .   ? 23.251  8.064   40.101  1.00 2.76  1   X 1 
HETATM 14407 C C27  . POV X 24 .   ? 24.293  7.134   40.036  1.00 2.75  1   X 1 
HETATM 14408 C C28  . POV X 24 .   ? 25.520  7.813   39.777  1.00 2.72  1   X 1 
HETATM 14409 C C29  . POV X 24 .   ? 26.507  6.899   39.428  1.00 2.76  1   X 1 
HETATM 14410 C C31  . POV X 24 .   ? 17.334  3.603   42.478  1.00 2.83  1   X 1 
HETATM 14411 O O31  . POV X 24 .   ? 17.363  4.819   42.137  1.00 2.73  1   X 1 
HETATM 14412 C C32  . POV X 24 .   ? 18.662  3.105   42.687  1.00 2.56  1   X 1 
HETATM 14413 O O32  . POV X 24 .   ? 16.336  2.993   42.615  1.00 2.44  1   X 1 
HETATM 14414 C C33  . POV X 24 .   ? 19.535  3.384   41.585  1.00 2.74  1   X 1 
HETATM 14415 C C34  . POV X 24 .   ? 20.836  2.878   41.907  1.00 2.92  1   X 1 
HETATM 14416 C C35  . POV X 24 .   ? 21.694  2.983   40.785  1.00 3.08  1   X 1 
HETATM 14417 C C36  . POV X 24 .   ? 23.025  2.578   41.124  1.00 3.15  1   X 1 
HETATM 14418 C C37  . POV X 24 .   ? 23.821  2.590   39.961  1.00 3.35  1   X 1 
HETATM 14419 C C38  . POV X 24 .   ? 25.179  2.249   40.204  1.00 3.22  1   X 1 
HETATM 14420 C C39  . POV X 24 .   ? 25.796  2.132   38.948  1.00 3.25  1   X 1 
#
