# 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_artibeus-rbd-human-asct2-popc20
#
_entry.id artibeus-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 TYR 1   
4 n GLY 2   
4 n GLY 3   
4 n LEU 4   
4 n GLN 5   
4 n ALA 6   
4 n PRO 7   
4 n PRO 8   
4 n GLY 9   
4 n ASN 10  
4 n ILE 11  
4 n TYR 12  
4 n HIS 13  
4 n VAL 14  
4 n LEU 15  
4 n PHE 16  
4 n GLY 17  
4 n PRO 18  
4 n PRO 19  
4 n CYS 20  
4 n GLU 21  
4 n CYS 22  
4 n ARG 23  
4 n GLY 24  
4 n GLY 25  
4 n THR 26  
4 n THR 27  
4 n THR 28  
4 n ASP 29  
4 n ARG 30  
4 n ALA 31  
4 n ILE 32  
4 n PRO 33  
4 n SER 34  
4 n SER 35  
4 n TYR 36  
4 n THR 37  
4 n ARG 38  
4 n ALA 39  
4 n VAL 40  
4 n ASP 41  
4 n CYS 42  
4 n ASN 43  
4 n THR 44  
4 n LYS 45  
4 n THR 46  
4 n ALA 47  
4 n TYR 48  
4 n LEU 49  
4 n ALA 50  
4 n TYR 51  
4 n SER 52  
4 n PRO 53  
4 n THR 54  
4 n VAL 55  
4 n THR 56  
4 n GLY 57  
4 n GLY 58  
4 n MET 59  
4 n SER 60  
4 n LYS 61  
4 n PRO 62  
4 n THR 63  
4 n TRP 64  
4 n THR 65  
4 n CYS 66  
4 n VAL 67  
4 n PRO 68  
4 n LYS 69  
4 n PRO 70  
4 n PRO 71  
4 n ILE 72  
4 n ILE 73  
4 n PRO 74  
4 n ALA 75  
4 n ILE 76  
4 n ASN 77  
4 n GLY 78  
4 n LYS 79  
4 n PRO 80  
4 n GLY 81  
4 n PRO 82  
4 n CYS 83  
4 n PRO 84  
4 n CYS 85  
4 n THR 86  
4 n THR 87  
4 n PHE 88  
4 n TYR 89  
4 n SER 90  
4 n THR 91  
4 n MET 92  
4 n HIS 93  
4 n SER 94  
4 n SER 95  
4 n CYS 96  
4 n TYR 97  
4 n ASN 98  
4 n LYS 99  
4 n VAL 100 
4 n GLN 101 
4 n GLU 102 
4 n CYS 103 
4 n THR 104 
4 n LEU 105 
4 n GLY 106 
4 n ASN 107 
4 n LYS 108 
4 n ALA 109 
4 n TYR 110 
4 n PHE 111 
4 n THR 112 
4 n ALA 113 
4 n ILE 114 
4 n LEU 115 
4 n GLN 116 
4 n LYS 117 
4 n THR 118 
4 n LYS 119 
4 n ASN 120 
4 n ALA 121 
4 n ALA 122 
4 n ASN 123 
4 n ILE 124 
4 n GLY 125 
4 n ASP 126 
4 n TRP 127 
4 n GLY 128 
4 n ASP 129 
4 n ASN 130 
4 n SER 131 
4 n SER 132 
4 n PRO 133 
4 n VAL 134 
4 n GLY 135 
4 n LEU 136 
4 n SER 137 
4 n SER 138 
4 n THR 139 
4 n LYS 140 
4 n TYR 141 
4 n LEU 142 
4 n GLN 143 
4 n ALA 144 
4 n GLY 145 
4 n CYS 146 
4 n GLN 147 
4 n GLY 148 
4 n THR 149 
4 n VAL 150 
4 n GLY 151 
4 n GLN 152 
4 n SER 153 
4 n VAL 154 
4 n CYS 155 
4 n TRP 156 
4 n GLU 157 
4 n GLN 158 
4 n ILE 159 
4 n PRO 160 
4 n PRO 161 
4 n ILE 162 
4 n HIS 163 
4 n THR 164 
4 n SER 165 
4 n ASP 166 
4 n GLY 167 
4 n GLY 168 
4 n GLY 169 
4 n PRO 170 
4 n GLN 171 
4 n ASP 172 
4 n ILE 173 
4 n ILE 174 
4 n ARG 175 
4 n GLU 176 
4 n LEU 177 
4 n THR 178 
4 n VAL 179 
4 n GLN 180 
4 n ASN 181 
4 n GLN 182 
4 n ILE 183 
4 n GLU 184 
4 n GLN 185 
4 n LEU 186 
4 n ILE 187 
4 n GLU 188 
4 n ASN 189 
4 n GLN 190 
4 n PHE 191 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-03 14:03:44)"
_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 68.41
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 23.07 1 1    
A VAL 2   2 28.92 1 2    
A ALA 3   2 31.01 1 3    
A ASP 4   2 33.19 1 4    
A PRO 5   2 31.61 1 5    
A PRO 6   2 28.78 1 6    
A ARG 7   2 27.97 1 7    
A ASP 8   2 28.82 1 8    
A SER 9   2 26.77 1 9    
A LYS 10  2 27.36 1 10   
A GLY 11  2 28.00 1 11   
A LEU 12  2 23.54 1 12   
A ALA 13  2 26.44 1 13   
A ALA 14  2 27.04 1 14   
A ALA 15  2 27.21 1 15   
A GLU 16  2 26.25 1 16   
A PRO 17  2 27.92 1 17   
A THR 18  2 26.57 1 18   
A ALA 19  2 27.46 1 19   
A ASN 20  2 25.39 1 20   
A GLY 21  2 28.65 1 21   
A GLY 22  2 27.32 1 22   
A LEU 23  2 24.91 1 23   
A ALA 24  2 28.27 1 24   
A LEU 25  2 27.71 1 25   
A ALA 26  2 30.31 1 26   
A SER 27  2 29.35 1 27   
A ILE 28  2 31.51 1 28   
A GLU 29  2 30.73 1 29   
A ASP 30  2 32.76 1 30   
A GLN 31  2 32.16 1 31   
A GLY 32  2 35.75 1 32   
A ALA 33  2 35.00 1 33   
A ALA 34  2 32.76 1 34   
A ALA 35  2 36.95 1 35   
A GLY 36  2 37.82 1 36   
A GLY 37  2 37.60 1 37   
A TYR 38  2 33.83 1 38   
A CYS 39  2 39.77 1 39   
A GLY 40  2 54.41 1 40   
A SER 41  2 63.71 1 41   
A ARG 42  2 64.07 1 42   
A ASP 43  2 71.03 1 43   
A GLN 44  2 65.71 1 44   
A VAL 45  2 75.93 1 45   
A ARG 46  2 69.26 1 46   
A ARG 47  2 66.31 1 47   
A CYS 48  2 76.26 1 48   
A LEU 49  2 77.04 1 49   
A ARG 50  2 69.72 1 50   
A ALA 51  2 76.78 1 51   
A ASN 52  2 73.39 1 52   
A LEU 53  2 84.58 1 53   
A LEU 54  2 81.66 1 54   
A VAL 55  2 78.60 1 55   
A LEU 56  2 81.38 1 56   
A LEU 57  2 88.39 1 57   
A THR 58  2 83.43 1 58   
A VAL 59  2 84.23 1 59   
A VAL 60  2 89.54 1 60   
A ALA 61  2 91.81 1 61   
A VAL 62  2 87.29 1 62   
A VAL 63  2 89.34 1 63   
A ALA 64  2 93.97 1 64   
A GLY 65  2 92.52 1 65   
A VAL 66  2 88.84 1 66   
A ALA 67  2 92.71 1 67   
A LEU 68  2 88.80 1 68   
A GLY 69  2 91.06 1 69   
A LEU 70  2 87.25 1 70   
A GLY 71  2 89.35 1 71   
A VAL 72  2 86.67 1 72   
A SER 73  2 83.34 1 73   
A GLY 74  2 83.84 1 74   
A ALA 75  2 79.10 1 75   
A GLY 76  2 73.37 1 76   
A GLY 77  2 72.18 1 77   
A ALA 78  2 69.43 1 78   
A LEU 79  2 65.61 1 79   
A ALA 80  2 73.08 1 80   
A LEU 81  2 70.58 1 81   
A GLY 82  2 76.85 1 82   
A PRO 83  2 74.80 1 83   
A GLU 84  2 67.48 1 84   
A ARG 85  2 69.45 1 85   
A LEU 86  2 80.61 1 86   
A SER 87  2 81.27 1 87   
A ALA 88  2 86.38 1 88   
A PHE 89  2 87.65 1 89   
A VAL 90  2 86.43 1 90   
A PHE 91  2 88.04 1 91   
A PRO 92  2 92.19 1 92   
A GLY 93  2 91.72 1 93   
A GLU 94  2 85.35 1 94   
A LEU 95  2 86.48 1 95   
A LEU 96  2 88.63 1 96   
A LEU 97  2 86.62 1 97   
A ARG 98  2 84.86 1 98   
A LEU 99  2 88.45 1 99   
A LEU 100 2 85.46 1 100  
A ARG 101 2 79.27 1 101  
A MET 102 2 86.29 1 102  
A ILE 103 2 85.00 1 103  
A ILE 104 2 84.53 1 104  
A LEU 105 2 87.09 1 105  
A PRO 106 2 89.34 1 106  
A LEU 107 2 83.66 1 107  
A VAL 108 2 85.89 1 108  
A VAL 109 2 89.01 1 109  
A CYS 110 2 88.95 1 110  
A SER 111 2 83.58 1 111  
A LEU 112 2 85.48 1 112  
A ILE 113 2 89.99 1 113  
A GLY 114 2 86.38 1 114  
A GLY 115 2 82.45 1 115  
A ALA 116 2 84.48 1 116  
A ALA 117 2 85.33 1 117  
A SER 118 2 75.72 1 118  
A LEU 119 2 71.03 1 119  
A ASP 120 2 66.13 1 120  
A PRO 121 2 68.56 1 121  
A GLY 122 2 69.45 1 122  
A ALA 123 2 67.68 1 123  
A LEU 124 2 65.16 1 124  
A GLY 125 2 75.98 1 125  
A ARG 126 2 66.06 1 126  
A LEU 127 2 76.06 1 127  
A GLY 128 2 81.05 1 128  
A ALA 129 2 85.14 1 129  
A TRP 130 2 79.85 1 130  
A ALA 131 2 87.74 1 131  
A LEU 132 2 82.78 1 132  
A LEU 133 2 88.38 1 133  
A PHE 134 2 91.70 1 134  
A PHE 135 2 88.47 1 135  
A LEU 136 2 87.81 1 136  
A VAL 137 2 92.75 1 137  
A THR 138 2 91.18 1 138  
A THR 139 2 89.68 1 139  
A LEU 140 2 90.66 1 140  
A LEU 141 2 93.51 1 141  
A ALA 142 2 95.64 1 142  
A SER 143 2 93.69 1 143  
A ALA 144 2 96.02 1 144  
A LEU 145 2 94.49 1 145  
A GLY 146 2 96.16 1 146  
A VAL 147 2 94.01 1 147  
A GLY 148 2 96.00 1 148  
A LEU 149 2 92.32 1 149  
A ALA 150 2 94.77 1 150  
A LEU 151 2 91.98 1 151  
A ALA 152 2 93.98 1 152  
A LEU 153 2 90.61 1 153  
A GLN 154 2 86.01 1 154  
A PRO 155 2 91.60 1 155  
A GLY 156 2 87.81 1 156  
A ALA 157 2 81.75 1 157  
A ALA 158 2 69.49 1 158  
A SER 159 2 57.93 1 159  
A ALA 160 2 45.56 1 160  
A ALA 161 2 43.05 1 161  
A ILE 162 2 36.22 1 162  
A ASN 163 2 32.19 1 163  
A ALA 164 2 34.00 1 164  
A SER 165 2 32.84 1 165  
A VAL 166 2 29.28 1 166  
A GLY 167 2 32.08 1 167  
A ALA 168 2 33.54 1 168  
A ALA 169 2 32.83 1 169  
A GLY 170 2 31.67 1 170  
A SER 171 2 31.52 1 171  
A ALA 172 2 33.68 1 172  
A GLU 173 2 30.45 1 173  
A ASN 174 2 32.22 1 174  
A ALA 175 2 47.76 1 175  
A PRO 176 2 45.63 1 176  
A SER 177 2 55.39 1 177  
A LYS 178 2 55.15 1 178  
A GLU 179 2 54.76 1 179  
A VAL 180 2 66.77 1 180  
A LEU 181 2 68.94 1 181  
A ASP 182 2 72.61 1 182  
A SER 183 2 79.26 1 183  
A PHE 184 2 77.07 1 184  
A LEU 185 2 84.75 1 185  
A ASP 186 2 85.51 1 186  
A LEU 187 2 85.39 1 187  
A ALA 188 2 89.61 1 188  
A ARG 189 2 86.63 1 189  
A ASN 190 2 89.14 1 190  
A ILE 191 2 88.71 1 191  
A PHE 192 2 88.32 1 192  
A PRO 193 2 90.80 1 193  
A SER 194 2 87.25 1 194  
A ASN 195 2 85.34 1 195  
A LEU 196 2 87.42 1 196  
A VAL 197 2 85.56 1 197  
A SER 198 2 86.69 1 198  
A ALA 199 2 91.00 1 199  
A ALA 200 2 89.95 1 200  
A PHE 201 2 87.38 1 201  
A ARG 202 2 82.05 1 202  
A SER 203 2 87.14 1 203  
A TYR 204 2 86.42 1 204  
A SER 205 2 84.09 1 205  
A THR 206 2 81.26 1 206  
A THR 207 2 78.82 1 207  
A TYR 208 2 77.39 1 208  
A GLU 209 2 70.90 1 209  
A GLU 210 2 69.63 1 210  
A ARG 211 2 66.74 1 211  
A ASN 212 2 67.80 1 212  
A ILE 213 2 65.86 1 213  
A THR 214 2 63.90 1 214  
A GLY 215 2 68.22 1 215  
A THR 216 2 66.91 1 216  
A ARG 217 2 60.61 1 217  
A VAL 218 2 73.27 1 218  
A LYS 219 2 69.22 1 219  
A VAL 220 2 76.77 1 220  
A PRO 221 2 79.54 1 221  
A VAL 222 2 79.02 1 222  
A GLY 223 2 83.54 1 223  
A GLN 224 2 73.21 1 224  
A GLU 225 2 80.82 1 225  
A VAL 226 2 83.64 1 226  
A GLU 227 2 78.24 1 227  
A GLY 228 2 87.21 1 228  
A MET 229 2 85.40 1 229  
A ASN 230 2 89.57 1 230  
A ILE 231 2 86.22 1 231  
A LEU 232 2 86.76 1 232  
A GLY 233 2 92.81 1 233  
A LEU 234 2 91.15 1 234  
A VAL 235 2 88.35 1 235  
A VAL 236 2 90.21 1 236  
A PHE 237 2 91.08 1 237  
A ALA 238 2 93.07 1 238  
A ILE 239 2 88.44 1 239  
A VAL 240 2 90.19 1 240  
A PHE 241 2 90.82 1 241  
A GLY 242 2 91.96 1 242  
A VAL 243 2 88.35 1 243  
A ALA 244 2 90.42 1 244  
A LEU 245 2 88.83 1 245  
A ARG 246 2 74.32 1 246  
A LYS 247 2 80.64 1 247  
A LEU 248 2 82.27 1 248  
A GLY 249 2 82.11 1 249  
A PRO 250 2 79.49 1 250  
A GLU 251 2 73.08 1 251  
A GLY 252 2 86.00 1 252  
A GLU 253 2 74.01 1 253  
A LEU 254 2 83.03 1 254  
A LEU 255 2 86.19 1 255  
A ILE 256 2 87.10 1 256  
A ARG 257 2 75.24 1 257  
A PHE 258 2 88.19 1 258  
A PHE 259 2 90.08 1 259  
A ASN 260 2 82.66 1 260  
A SER 261 2 86.34 1 261  
A PHE 262 2 86.18 1 262  
A ASN 263 2 84.51 1 263  
A GLU 264 2 78.98 1 264  
A ALA 265 2 89.49 1 265  
A THR 266 2 86.52 1 266  
A MET 267 2 80.27 1 267  
A VAL 268 2 86.32 1 268  
A LEU 269 2 87.85 1 269  
A VAL 270 2 85.71 1 270  
A SER 271 2 84.52 1 271  
A TRP 272 2 87.92 1 272  
A ILE 273 2 88.43 1 273  
A MET 274 2 81.54 1 274  
A TRP 275 2 85.31 1 275  
A TYR 276 2 90.99 1 276  
A ALA 277 2 88.93 1 277  
A PRO 278 2 91.09 1 278  
A VAL 279 2 92.32 1 279  
A GLY 280 2 93.02 1 280  
A ILE 281 2 86.42 1 281  
A MET 282 2 89.44 1 282  
A PHE 283 2 91.41 1 283  
A LEU 284 2 88.07 1 284  
A VAL 285 2 88.18 1 285  
A ALA 286 2 91.06 1 286  
A GLY 287 2 89.02 1 287  
A LYS 288 2 80.73 1 288  
A ILE 289 2 84.41 1 289  
A VAL 290 2 85.03 1 290  
A GLU 291 2 74.82 1 291  
A MET 292 2 72.02 1 292  
A GLU 293 2 63.82 1 293  
A ASP 294 2 73.28 1 294  
A VAL 295 2 79.89 1 295  
A GLY 296 2 85.99 1 296  
A LEU 297 2 81.33 1 297  
A LEU 298 2 83.78 1 298  
A PHE 299 2 80.17 1 299  
A ALA 300 2 90.65 1 300  
A ARG 301 2 82.69 1 301  
A LEU 302 2 87.48 1 302  
A GLY 303 2 92.54 1 303  
A LYS 304 2 87.26 1 304  
A TYR 305 2 93.21 1 305  
A ILE 306 2 91.67 1 306  
A LEU 307 2 88.54 1 307  
A CYS 308 2 94.76 1 308  
A CYS 309 2 94.46 1 309  
A LEU 310 2 92.79 1 310  
A LEU 311 2 92.91 1 311  
A GLY 312 2 96.38 1 312  
A HIS 313 2 91.36 1 313  
A ALA 314 2 95.98 1 314  
A ILE 315 2 94.81 1 315  
A HIS 316 2 93.26 1 316  
A GLY 317 2 95.60 1 317  
A LEU 318 2 93.16 1 318  
A LEU 319 2 91.88 1 319  
A VAL 320 2 94.95 1 320  
A LEU 321 2 94.20 1 321  
A PRO 322 2 95.83 1 322  
A LEU 323 2 92.90 1 323  
A ILE 324 2 93.43 1 324  
A TYR 325 2 93.08 1 325  
A PHE 326 2 93.26 1 326  
A LEU 327 2 91.47 1 327  
A PHE 328 2 87.61 1 328  
A THR 329 2 87.22 1 329  
A ARG 330 2 81.26 1 330  
A LYS 331 2 86.45 1 331  
A ASN 332 2 90.72 1 332  
A PRO 333 2 93.80 1 333  
A TYR 334 2 93.72 1 334  
A ARG 335 2 79.05 1 335  
A PHE 336 2 92.14 1 336  
A LEU 337 2 92.57 1 337  
A TRP 338 2 85.78 1 338  
A GLY 339 2 92.19 1 339  
A ILE 340 2 89.91 1 340  
A VAL 341 2 89.15 1 341  
A THR 342 2 87.26 1 342  
A PRO 343 2 91.51 1 343  
A LEU 344 2 91.91 1 344  
A ALA 345 2 90.85 1 345  
A THR 346 2 84.71 1 346  
A ALA 347 2 88.86 1 347  
A PHE 348 2 86.29 1 348  
A GLY 349 2 83.81 1 349  
A THR 350 2 76.83 1 350  
A SER 351 2 77.13 1 351  
A SER 352 2 75.26 1 352  
A SER 353 2 77.77 1 353  
A SER 354 2 73.35 1 354  
A ALA 355 2 78.11 1 355  
A THR 356 2 81.99 1 356  
A LEU 357 2 82.42 1 357  
A PRO 358 2 82.65 1 358  
A LEU 359 2 83.68 1 359  
A MET 360 2 87.97 1 360  
A MET 361 2 83.01 1 361  
A LYS 362 2 80.18 1 362  
A CYS 363 2 88.86 1 363  
A VAL 364 2 87.61 1 364  
A GLU 365 2 84.36 1 365  
A GLU 366 2 82.80 1 366  
A ASN 367 2 86.14 1 367  
A ASN 368 2 86.30 1 368  
A GLY 369 2 87.02 1 369  
A VAL 370 2 84.79 1 370  
A ALA 371 2 84.93 1 371  
A LYS 372 2 73.14 1 372  
A HIS 373 2 73.05 1 373  
A ILE 374 2 80.90 1 374  
A SER 375 2 83.02 1 375  
A ARG 376 2 72.38 1 376  
A PHE 377 2 72.84 1 377  
A ILE 378 2 79.67 1 378  
A LEU 379 2 86.13 1 379  
A PRO 380 2 79.71 1 380  
A ILE 381 2 76.03 1 381  
A GLY 382 2 82.82 1 382  
A ALA 383 2 79.20 1 383  
A THR 384 2 72.59 1 384  
A VAL 385 2 76.77 1 385  
A ASN 386 2 78.96 1 386  
A MET 387 2 78.90 1 387  
A ASP 388 2 87.47 1 388  
A GLY 389 2 91.19 1 389  
A ALA 390 2 89.35 1 390  
A ALA 391 2 91.63 1 391  
A LEU 392 2 90.38 1 392  
A PHE 393 2 85.34 1 393  
A GLN 394 2 84.30 1 394  
A CYS 395 2 93.91 1 395  
A VAL 396 2 94.08 1 396  
A ALA 397 2 94.68 1 397  
A ALA 398 2 94.65 1 398  
A VAL 399 2 93.61 1 399  
A PHE 400 2 93.09 1 400  
A ILE 401 2 91.49 1 401  
A ALA 402 2 92.61 1 402  
A GLN 403 2 90.21 1 403  
A LEU 404 2 86.88 1 404  
A SER 405 2 84.89 1 405  
A GLN 406 2 78.05 1 406  
A GLN 407 2 78.92 1 407  
A SER 408 2 80.81 1 408  
A LEU 409 2 84.40 1 409  
A ASP 410 2 78.92 1 410  
A PHE 411 2 77.52 1 411  
A VAL 412 2 84.48 1 412  
A LYS 413 2 84.66 1 413  
A ILE 414 2 89.90 1 414  
A ILE 415 2 88.08 1 415  
A THR 416 2 88.45 1 416  
A ILE 417 2 91.76 1 417  
A LEU 418 2 90.94 1 418  
A VAL 419 2 87.59 1 419  
A THR 420 2 85.96 1 420  
A ALA 421 2 88.97 1 421  
A THR 422 2 85.17 1 422  
A ALA 423 2 83.04 1 423  
A SER 424 2 77.16 1 424  
A SER 425 2 72.75 1 425  
A VAL 426 2 66.73 1 426  
A GLY 427 2 62.53 1 427  
A ALA 428 2 61.15 1 428  
A ALA 429 2 56.96 1 429  
A GLY 430 2 58.77 1 430  
A ILE 431 2 59.48 1 431  
A PRO 432 2 62.40 1 432  
A ALA 433 2 67.88 1 433  
A GLY 434 2 72.44 1 434  
A GLY 435 2 77.89 1 435  
A VAL 436 2 77.26 1 436  
A LEU 437 2 78.67 1 437  
A THR 438 2 80.60 1 438  
A LEU 439 2 88.22 1 439  
A ALA 440 2 87.98 1 440  
A ILE 441 2 85.10 1 441  
A ILE 442 2 87.48 1 442  
A LEU 443 2 89.87 1 443  
A GLU 444 2 82.34 1 444  
A ALA 445 2 88.49 1 445  
A VAL 446 2 85.85 1 446  
A ASN 447 2 80.64 1 447  
A LEU 448 2 88.48 1 448  
A PRO 449 2 86.95 1 449  
A VAL 450 2 83.58 1 450  
A ASP 451 2 78.55 1 451  
A HIS 452 2 82.53 1 452  
A ILE 453 2 82.43 1 453  
A SER 454 2 82.41 1 454  
A LEU 455 2 83.44 1 455  
A ILE 456 2 85.66 1 456  
A LEU 457 2 76.34 1 457  
A ALA 458 2 81.20 1 458  
A VAL 459 2 81.18 1 459  
A ASP 460 2 76.55 1 460  
A TRP 461 2 63.54 1 461  
A LEU 462 2 76.85 1 462  
A VAL 463 2 85.52 1 463  
A ASP 464 2 78.00 1 464  
A ARG 465 2 76.46 1 465  
A SER 466 2 88.75 1 466  
A CYS 467 2 87.27 1 467  
A THR 468 2 86.03 1 468  
A VAL 469 2 91.83 1 469  
A LEU 470 2 89.63 1 470  
A ASN 471 2 87.71 1 471  
A VAL 472 2 89.45 1 472  
A GLU 473 2 91.48 1 473  
A GLY 474 2 93.10 1 474  
A ASP 475 2 88.05 1 475  
A ALA 476 2 93.72 1 476  
A LEU 477 2 91.73 1 477  
A GLY 478 2 93.11 1 478  
A ALA 479 2 92.42 1 479  
A GLY 480 2 93.00 1 480  
A LEU 481 2 87.98 1 481  
A LEU 482 2 86.06 1 482  
A GLN 483 2 86.69 1 483  
A ASN 484 2 85.49 1 484  
A TYR 485 2 81.07 1 485  
A VAL 486 2 82.27 1 486  
A ASP 487 2 80.31 1 487  
A ARG 488 2 68.94 1 488  
A THR 489 2 72.81 1 489  
A GLU 490 2 61.80 1 490  
A SER 491 2 63.93 1 491  
A ARG 492 2 52.25 1 492  
A SER 493 2 53.90 1 493  
A THR 494 2 49.37 1 494  
A GLU 495 2 37.68 1 495  
A PRO 496 2 37.16 1 496  
A GLU 497 2 32.99 1 497  
A LEU 498 2 33.99 1 498  
A ILE 499 2 31.66 1 499  
A GLN 500 2 29.70 1 500  
A VAL 501 2 32.08 1 501  
A LYS 502 2 27.61 1 502  
A SER 503 2 29.70 1 503  
A GLU 504 2 27.13 1 504  
A LEU 505 2 27.36 1 505  
A PRO 506 2 27.86 1 506  
A LEU 507 2 26.53 1 507  
A ASP 508 2 25.81 1 508  
A PRO 509 2 27.47 1 509  
A LEU 510 2 26.25 1 510  
A PRO 511 2 27.00 1 511  
A VAL 512 2 27.72 1 512  
A PRO 513 2 26.61 1 513  
A THR 514 2 27.51 1 514  
A GLU 515 2 26.17 1 515  
A GLU 516 2 29.87 1 516  
A GLY 517 2 33.53 1 517  
A ASN 518 2 30.81 1 518  
A PRO 519 2 33.80 1 519  
A LEU 520 2 29.60 1 520  
A LEU 521 2 30.48 1 521  
A LYS 522 2 30.14 1 522  
A HIS 523 2 30.23 1 523  
A TYR 524 2 27.91 1 524  
A ARG 525 2 29.46 1 525  
A GLY 526 2 27.01 1 526  
A PRO 527 2 28.48 1 527  
A ALA 528 2 28.41 1 528  
A GLY 529 2 26.42 1 529  
A ASP 530 2 26.86 1 530  
A ALA 531 2 26.92 1 531  
A THR 532 2 25.28 1 532  
A VAL 533 2 27.53 1 533  
A ALA 534 2 28.54 1 534  
A SER 535 2 27.80 1 535  
A GLU 536 2 28.53 1 536  
A LYS 537 2 30.15 1 537  
A GLU 538 2 29.20 1 538  
A SER 539 2 28.64 1 539  
A VAL 540 2 28.04 1 540  
A MET 541 2 22.76 1 541  
B MET 1   2 22.25 1 542  
B VAL 2   2 27.90 1 543  
B ALA 3   2 29.12 1 544  
B ASP 4   2 31.43 1 545  
B PRO 5   2 30.63 1 546  
B PRO 6   2 27.97 1 547  
B ARG 7   2 27.29 1 548  
B ASP 8   2 28.08 1 549  
B SER 9   2 26.32 1 550  
B LYS 10  2 26.96 1 551  
B GLY 11  2 27.29 1 552  
B LEU 12  2 23.04 1 553  
B ALA 13  2 26.12 1 554  
B ALA 14  2 26.81 1 555  
B ALA 15  2 26.54 1 556  
B GLU 16  2 25.70 1 557  
B PRO 17  2 27.10 1 558  
B THR 18  2 26.37 1 559  
B ALA 19  2 27.00 1 560  
B ASN 20  2 24.92 1 561  
B GLY 21  2 28.52 1 562  
B GLY 22  2 27.50 1 563  
B LEU 23  2 24.51 1 564  
B ALA 24  2 28.07 1 565  
B LEU 25  2 27.08 1 566  
B ALA 26  2 30.76 1 567  
B SER 27  2 29.21 1 568  
B ILE 28  2 31.53 1 569  
B GLU 29  2 31.10 1 570  
B ASP 30  2 32.90 1 571  
B GLN 31  2 32.71 1 572  
B GLY 32  2 35.80 1 573  
B ALA 33  2 35.30 1 574  
B ALA 34  2 32.94 1 575  
B ALA 35  2 36.07 1 576  
B GLY 36  2 38.12 1 577  
B GLY 37  2 37.63 1 578  
B TYR 38  2 33.45 1 579  
B CYS 39  2 40.04 1 580  
B GLY 40  2 54.75 1 581  
B SER 41  2 63.00 1 582  
B ARG 42  2 63.76 1 583  
B ASP 43  2 70.81 1 584  
B GLN 44  2 64.65 1 585  
B VAL 45  2 75.22 1 586  
B ARG 46  2 68.83 1 587  
B ARG 47  2 65.87 1 588  
B CYS 48  2 75.29 1 589  
B LEU 49  2 76.48 1 590  
B ARG 50  2 69.00 1 591  
B ALA 51  2 76.04 1 592  
B ASN 52  2 72.66 1 593  
B LEU 53  2 84.16 1 594  
B LEU 54  2 81.38 1 595  
B VAL 55  2 78.40 1 596  
B LEU 56  2 80.70 1 597  
B LEU 57  2 87.83 1 598  
B THR 58  2 83.15 1 599  
B VAL 59  2 84.00 1 600  
B VAL 60  2 89.23 1 601  
B ALA 61  2 91.46 1 602  
B VAL 62  2 86.95 1 603  
B VAL 63  2 89.06 1 604  
B ALA 64  2 93.71 1 605  
B GLY 65  2 92.37 1 606  
B VAL 66  2 88.48 1 607  
B ALA 67  2 92.41 1 608  
B LEU 68  2 88.42 1 609  
B GLY 69  2 90.76 1 610  
B LEU 70  2 86.72 1 611  
B GLY 71  2 89.21 1 612  
B VAL 72  2 86.64 1 613  
B SER 73  2 83.14 1 614  
B GLY 74  2 83.71 1 615  
B ALA 75  2 78.77 1 616  
B GLY 76  2 72.97 1 617  
B GLY 77  2 71.85 1 618  
B ALA 78  2 69.34 1 619  
B LEU 79  2 65.75 1 620  
B ALA 80  2 73.17 1 621  
B LEU 81  2 70.61 1 622  
B GLY 82  2 77.08 1 623  
B PRO 83  2 74.67 1 624  
B GLU 84  2 67.78 1 625  
B ARG 85  2 69.41 1 626  
B LEU 86  2 80.34 1 627  
B SER 87  2 81.04 1 628  
B ALA 88  2 86.46 1 629  
B PHE 89  2 87.34 1 630  
B VAL 90  2 86.25 1 631  
B PHE 91  2 87.80 1 632  
B PRO 92  2 92.08 1 633  
B GLY 93  2 91.48 1 634  
B GLU 94  2 84.83 1 635  
B LEU 95  2 86.42 1 636  
B LEU 96  2 87.98 1 637  
B LEU 97  2 85.83 1 638  
B ARG 98  2 84.10 1 639  
B LEU 99  2 88.00 1 640  
B LEU 100 2 84.77 1 641  
B ARG 101 2 78.23 1 642  
B MET 102 2 85.91 1 643  
B ILE 103 2 84.27 1 644  
B ILE 104 2 83.74 1 645  
B LEU 105 2 86.37 1 646  
B PRO 106 2 88.98 1 647  
B LEU 107 2 82.80 1 648  
B VAL 108 2 85.33 1 649  
B VAL 109 2 88.32 1 650  
B CYS 110 2 88.30 1 651  
B SER 111 2 82.76 1 652  
B LEU 112 2 84.42 1 653  
B ILE 113 2 89.19 1 654  
B GLY 114 2 85.59 1 655  
B GLY 115 2 81.54 1 656  
B ALA 116 2 83.60 1 657  
B ALA 117 2 84.77 1 658  
B SER 118 2 75.64 1 659  
B LEU 119 2 70.58 1 660  
B ASP 120 2 65.51 1 661  
B PRO 121 2 67.55 1 662  
B GLY 122 2 68.59 1 663  
B ALA 123 2 67.12 1 664  
B LEU 124 2 64.33 1 665  
B GLY 125 2 74.33 1 666  
B ARG 126 2 64.35 1 667  
B LEU 127 2 75.08 1 668  
B GLY 128 2 80.13 1 669  
B ALA 129 2 83.41 1 670  
B TRP 130 2 78.42 1 671  
B ALA 131 2 86.70 1 672  
B LEU 132 2 81.36 1 673  
B LEU 133 2 87.36 1 674  
B PHE 134 2 90.54 1 675  
B PHE 135 2 87.19 1 676  
B LEU 136 2 86.52 1 677  
B VAL 137 2 92.05 1 678  
B THR 138 2 90.57 1 679  
B THR 139 2 88.91 1 680  
B LEU 140 2 89.86 1 681  
B LEU 141 2 92.66 1 682  
B ALA 142 2 94.88 1 683  
B SER 143 2 93.05 1 684  
B ALA 144 2 95.39 1 685  
B LEU 145 2 93.65 1 686  
B GLY 146 2 95.49 1 687  
B VAL 147 2 93.21 1 688  
B GLY 148 2 95.15 1 689  
B LEU 149 2 91.33 1 690  
B ALA 150 2 94.03 1 691  
B LEU 151 2 91.01 1 692  
B ALA 152 2 93.10 1 693  
B LEU 153 2 89.58 1 694  
B GLN 154 2 85.10 1 695  
B PRO 155 2 90.76 1 696  
B GLY 156 2 86.96 1 697  
B ALA 157 2 80.75 1 698  
B ALA 158 2 68.38 1 699  
B SER 159 2 56.95 1 700  
B ALA 160 2 45.16 1 701  
B ALA 161 2 42.53 1 702  
B ILE 162 2 35.95 1 703  
B ASN 163 2 32.14 1 704  
B ALA 164 2 33.39 1 705  
B SER 165 2 31.73 1 706  
B VAL 166 2 29.32 1 707  
B GLY 167 2 31.12 1 708  
B ALA 168 2 32.75 1 709  
B ALA 169 2 31.84 1 710  
B GLY 170 2 30.47 1 711  
B SER 171 2 30.35 1 712  
B ALA 172 2 32.26 1 713  
B GLU 173 2 29.94 1 714  
B ASN 174 2 31.39 1 715  
B ALA 175 2 46.49 1 716  
B PRO 176 2 44.43 1 717  
B SER 177 2 54.37 1 718  
B LYS 178 2 54.96 1 719  
B GLU 179 2 54.25 1 720  
B VAL 180 2 66.72 1 721  
B LEU 181 2 68.82 1 722  
B ASP 182 2 72.21 1 723  
B SER 183 2 78.67 1 724  
B PHE 184 2 76.24 1 725  
B LEU 185 2 83.91 1 726  
B ASP 186 2 84.82 1 727  
B LEU 187 2 84.31 1 728  
B ALA 188 2 89.08 1 729  
B ARG 189 2 86.29 1 730  
B ASN 190 2 88.70 1 731  
B ILE 191 2 88.32 1 732  
B PHE 192 2 88.36 1 733  
B PRO 193 2 90.64 1 734  
B SER 194 2 87.28 1 735  
B ASN 195 2 85.51 1 736  
B LEU 196 2 87.66 1 737  
B VAL 197 2 85.93 1 738  
B SER 198 2 86.77 1 739  
B ALA 199 2 90.77 1 740  
B ALA 200 2 89.64 1 741  
B PHE 201 2 86.93 1 742  
B ARG 202 2 81.78 1 743  
B SER 203 2 86.85 1 744  
B TYR 204 2 85.90 1 745  
B SER 205 2 83.67 1 746  
B THR 206 2 80.74 1 747  
B THR 207 2 78.48 1 748  
B TYR 208 2 76.74 1 749  
B GLU 209 2 70.95 1 750  
B GLU 210 2 69.48 1 751  
B ARG 211 2 66.50 1 752  
B ASN 212 2 67.64 1 753  
B ILE 213 2 65.08 1 754  
B THR 214 2 62.78 1 755  
B GLY 215 2 67.05 1 756  
B THR 216 2 66.34 1 757  
B ARG 217 2 60.69 1 758  
B VAL 218 2 72.94 1 759  
B LYS 219 2 69.02 1 760  
B VAL 220 2 76.16 1 761  
B PRO 221 2 79.12 1 762  
B VAL 222 2 78.78 1 763  
B GLY 223 2 83.35 1 764  
B GLN 224 2 73.10 1 765  
B GLU 225 2 80.49 1 766  
B VAL 226 2 83.46 1 767  
B GLU 227 2 77.93 1 768  
B GLY 228 2 86.94 1 769  
B MET 229 2 84.67 1 770  
B ASN 230 2 89.10 1 771  
B ILE 231 2 85.59 1 772  
B LEU 232 2 85.74 1 773  
B GLY 233 2 92.23 1 774  
B LEU 234 2 90.63 1 775  
B VAL 235 2 87.60 1 776  
B VAL 236 2 89.46 1 777  
B PHE 237 2 90.73 1 778  
B ALA 238 2 92.57 1 779  
B ILE 239 2 87.51 1 780  
B VAL 240 2 89.90 1 781  
B PHE 241 2 90.63 1 782  
B GLY 242 2 91.48 1 783  
B VAL 243 2 87.92 1 784  
B ALA 244 2 90.15 1 785  
B LEU 245 2 88.74 1 786  
B ARG 246 2 73.96 1 787  
B LYS 247 2 80.32 1 788  
B LEU 248 2 82.23 1 789  
B GLY 249 2 81.84 1 790  
B PRO 250 2 79.96 1 791  
B GLU 251 2 72.73 1 792  
B GLY 252 2 85.84 1 793  
B GLU 253 2 74.43 1 794  
B LEU 254 2 82.94 1 795  
B LEU 255 2 86.30 1 796  
B ILE 256 2 86.90 1 797  
B ARG 257 2 74.62 1 798  
B PHE 258 2 87.85 1 799  
B PHE 259 2 89.54 1 800  
B ASN 260 2 82.39 1 801  
B SER 261 2 85.84 1 802  
B PHE 262 2 85.25 1 803  
B ASN 263 2 83.83 1 804  
B GLU 264 2 78.41 1 805  
B ALA 265 2 88.90 1 806  
B THR 266 2 85.86 1 807  
B MET 267 2 79.48 1 808  
B VAL 268 2 85.63 1 809  
B LEU 269 2 87.63 1 810  
B VAL 270 2 85.15 1 811  
B SER 271 2 83.65 1 812  
B TRP 272 2 87.43 1 813  
B ILE 273 2 87.96 1 814  
B MET 274 2 81.03 1 815  
B TRP 275 2 84.81 1 816  
B TYR 276 2 90.59 1 817  
B ALA 277 2 88.67 1 818  
B PRO 278 2 90.93 1 819  
B VAL 279 2 92.17 1 820  
B GLY 280 2 92.89 1 821  
B ILE 281 2 86.13 1 822  
B MET 282 2 89.26 1 823  
B PHE 283 2 91.01 1 824  
B LEU 284 2 87.59 1 825  
B VAL 285 2 87.69 1 826  
B ALA 286 2 90.74 1 827  
B GLY 287 2 88.89 1 828  
B LYS 288 2 80.16 1 829  
B ILE 289 2 84.17 1 830  
B VAL 290 2 84.76 1 831  
B GLU 291 2 74.51 1 832  
B MET 292 2 71.51 1 833  
B GLU 293 2 63.74 1 834  
B ASP 294 2 72.65 1 835  
B VAL 295 2 79.03 1 836  
B GLY 296 2 85.09 1 837  
B LEU 297 2 80.23 1 838  
B LEU 298 2 82.82 1 839  
B PHE 299 2 79.31 1 840  
B ALA 300 2 89.51 1 841  
B ARG 301 2 81.67 1 842  
B LEU 302 2 86.66 1 843  
B GLY 303 2 91.73 1 844  
B LYS 304 2 86.72 1 845  
B TYR 305 2 92.26 1 846  
B ILE 306 2 91.02 1 847  
B LEU 307 2 87.87 1 848  
B CYS 308 2 94.09 1 849  
B CYS 309 2 93.82 1 850  
B LEU 310 2 91.85 1 851  
B LEU 311 2 92.09 1 852  
B GLY 312 2 95.55 1 853  
B HIS 313 2 90.57 1 854  
B ALA 314 2 95.26 1 855  
B ILE 315 2 94.11 1 856  
B HIS 316 2 92.38 1 857  
B GLY 317 2 94.63 1 858  
B LEU 318 2 92.26 1 859  
B LEU 319 2 90.99 1 860  
B VAL 320 2 94.04 1 861  
B LEU 321 2 93.14 1 862  
B PRO 322 2 95.16 1 863  
B LEU 323 2 92.15 1 864  
B ILE 324 2 92.70 1 865  
B TYR 325 2 92.18 1 866  
B PHE 326 2 92.74 1 867  
B LEU 327 2 90.78 1 868  
B PHE 328 2 86.73 1 869  
B THR 329 2 86.64 1 870  
B ARG 330 2 80.42 1 871  
B LYS 331 2 85.84 1 872  
B ASN 332 2 89.98 1 873  
B PRO 333 2 92.97 1 874  
B TYR 334 2 92.80 1 875  
B ARG 335 2 78.56 1 876  
B PHE 336 2 91.18 1 877  
B LEU 337 2 91.59 1 878  
B TRP 338 2 84.74 1 879  
B GLY 339 2 91.61 1 880  
B ILE 340 2 89.32 1 881  
B VAL 341 2 88.63 1 882  
B THR 342 2 86.73 1 883  
B PRO 343 2 90.91 1 884  
B LEU 344 2 90.93 1 885  
B ALA 345 2 90.03 1 886  
B THR 346 2 83.85 1 887  
B ALA 347 2 88.19 1 888  
B PHE 348 2 85.14 1 889  
B GLY 349 2 83.34 1 890  
B THR 350 2 76.43 1 891  
B SER 351 2 77.06 1 892  
B SER 352 2 74.97 1 893  
B SER 353 2 77.62 1 894  
B SER 354 2 72.85 1 895  
B ALA 355 2 77.22 1 896  
B THR 356 2 81.54 1 897  
B LEU 357 2 81.41 1 898  
B PRO 358 2 81.49 1 899  
B LEU 359 2 83.06 1 900  
B MET 360 2 87.24 1 901  
B MET 361 2 82.43 1 902  
B LYS 362 2 79.58 1 903  
B CYS 363 2 88.28 1 904  
B VAL 364 2 87.13 1 905  
B GLU 365 2 83.72 1 906  
B GLU 366 2 82.27 1 907  
B ASN 367 2 85.81 1 908  
B ASN 368 2 85.69 1 909  
B GLY 369 2 86.57 1 910  
B VAL 370 2 84.31 1 911  
B ALA 371 2 84.33 1 912  
B LYS 372 2 72.81 1 913  
B HIS 373 2 72.23 1 914  
B ILE 374 2 80.34 1 915  
B SER 375 2 82.79 1 916  
B ARG 376 2 71.62 1 917  
B PHE 377 2 71.80 1 918  
B ILE 378 2 79.01 1 919  
B LEU 379 2 85.17 1 920  
B PRO 380 2 78.83 1 921  
B ILE 381 2 75.56 1 922  
B GLY 382 2 82.26 1 923  
B ALA 383 2 79.01 1 924  
B THR 384 2 72.58 1 925  
B VAL 385 2 76.36 1 926  
B ASN 386 2 77.81 1 927  
B MET 387 2 78.64 1 928  
B ASP 388 2 86.55 1 929  
B GLY 389 2 90.52 1 930  
B ALA 390 2 88.71 1 931  
B ALA 391 2 90.87 1 932  
B LEU 392 2 89.16 1 933  
B PHE 393 2 84.23 1 934  
B GLN 394 2 83.85 1 935  
B CYS 395 2 93.35 1 936  
B VAL 396 2 93.30 1 937  
B ALA 397 2 94.16 1 938  
B ALA 398 2 94.10 1 939  
B VAL 399 2 92.83 1 940  
B PHE 400 2 92.03 1 941  
B ILE 401 2 90.84 1 942  
B ALA 402 2 92.01 1 943  
B GLN 403 2 89.29 1 944  
B LEU 404 2 86.06 1 945  
B SER 405 2 84.33 1 946  
B GLN 406 2 77.54 1 947  
B GLN 407 2 78.29 1 948  
B SER 408 2 80.37 1 949  
B LEU 409 2 83.23 1 950  
B ASP 410 2 78.35 1 951  
B PHE 411 2 76.40 1 952  
B VAL 412 2 83.48 1 953  
B LYS 413 2 83.79 1 954  
B ILE 414 2 89.22 1 955  
B ILE 415 2 87.50 1 956  
B THR 416 2 87.45 1 957  
B ILE 417 2 90.87 1 958  
B LEU 418 2 89.92 1 959  
B VAL 419 2 86.61 1 960  
B THR 420 2 85.17 1 961  
B ALA 421 2 88.16 1 962  
B THR 422 2 84.30 1 963  
B ALA 423 2 81.96 1 964  
B SER 424 2 76.38 1 965  
B SER 425 2 71.62 1 966  
B VAL 426 2 65.26 1 967  
B GLY 427 2 61.07 1 968  
B ALA 428 2 60.89 1 969  
B ALA 429 2 55.97 1 970  
B GLY 430 2 57.96 1 971  
B ILE 431 2 60.18 1 972  
B PRO 432 2 62.73 1 973  
B ALA 433 2 68.19 1 974  
B GLY 434 2 72.72 1 975  
B GLY 435 2 77.93 1 976  
B VAL 436 2 77.20 1 977  
B LEU 437 2 78.06 1 978  
B THR 438 2 79.81 1 979  
B LEU 439 2 87.30 1 980  
B ALA 440 2 87.45 1 981  
B ILE 441 2 84.21 1 982  
B ILE 442 2 86.68 1 983  
B LEU 443 2 88.95 1 984  
B GLU 444 2 81.55 1 985  
B ALA 445 2 87.56 1 986  
B VAL 446 2 85.40 1 987  
B ASN 447 2 79.94 1 988  
B LEU 448 2 87.74 1 989  
B PRO 449 2 86.31 1 990  
B VAL 450 2 82.81 1 991  
B ASP 451 2 78.09 1 992  
B HIS 452 2 81.68 1 993  
B ILE 453 2 81.97 1 994  
B SER 454 2 81.71 1 995  
B LEU 455 2 82.31 1 996  
B ILE 456 2 85.01 1 997  
B LEU 457 2 76.22 1 998  
B ALA 458 2 81.15 1 999  
B VAL 459 2 80.95 1 1000 
B ASP 460 2 76.56 1 1001 
B TRP 461 2 65.00 1 1002 
B LEU 462 2 76.94 1 1003 
B VAL 463 2 85.17 1 1004 
B ASP 464 2 77.86 1 1005 
B ARG 465 2 76.11 1 1006 
B SER 466 2 88.00 1 1007 
B CYS 467 2 86.81 1 1008 
B THR 468 2 85.27 1 1009 
B VAL 469 2 90.80 1 1010 
B LEU 470 2 88.65 1 1011 
B ASN 471 2 86.83 1 1012 
B VAL 472 2 88.55 1 1013 
B GLU 473 2 90.33 1 1014 
B GLY 474 2 92.45 1 1015 
B ASP 475 2 87.22 1 1016 
B ALA 476 2 93.05 1 1017 
B LEU 477 2 90.69 1 1018 
B GLY 478 2 92.43 1 1019 
B ALA 479 2 91.78 1 1020 
B GLY 480 2 92.38 1 1021 
B LEU 481 2 87.24 1 1022 
B LEU 482 2 85.52 1 1023 
B GLN 483 2 86.04 1 1024 
B ASN 484 2 85.01 1 1025 
B TYR 485 2 80.27 1 1026 
B VAL 486 2 81.59 1 1027 
B ASP 487 2 79.88 1 1028 
B ARG 488 2 68.33 1 1029 
B THR 489 2 72.27 1 1030 
B GLU 490 2 61.07 1 1031 
B SER 491 2 62.86 1 1032 
B ARG 492 2 51.09 1 1033 
B SER 493 2 52.79 1 1034 
B THR 494 2 48.18 1 1035 
B GLU 495 2 37.10 1 1036 
B PRO 496 2 36.81 1 1037 
B GLU 497 2 32.64 1 1038 
B LEU 498 2 34.75 1 1039 
B ILE 499 2 32.71 1 1040 
B GLN 500 2 30.26 1 1041 
B VAL 501 2 32.62 1 1042 
B LYS 502 2 27.42 1 1043 
B SER 503 2 29.98 1 1044 
B GLU 504 2 27.39 1 1045 
B LEU 505 2 27.91 1 1046 
B PRO 506 2 27.92 1 1047 
B LEU 507 2 26.52 1 1048 
B ASP 508 2 26.01 1 1049 
B PRO 509 2 28.07 1 1050 
B LEU 510 2 27.32 1 1051 
B PRO 511 2 27.30 1 1052 
B VAL 512 2 28.72 1 1053 
B PRO 513 2 27.15 1 1054 
B THR 514 2 26.94 1 1055 
B GLU 515 2 26.67 1 1056 
B GLU 516 2 30.39 1 1057 
B GLY 517 2 32.13 1 1058 
B ASN 518 2 29.75 1 1059 
B PRO 519 2 33.47 1 1060 
B LEU 520 2 28.64 1 1061 
B LEU 521 2 29.02 1 1062 
B LYS 522 2 30.17 1 1063 
B HIS 523 2 29.19 1 1064 
B TYR 524 2 27.80 1 1065 
B ARG 525 2 28.63 1 1066 
B GLY 526 2 26.55 1 1067 
B PRO 527 2 28.05 1 1068 
B ALA 528 2 27.80 1 1069 
B GLY 529 2 25.93 1 1070 
B ASP 530 2 26.66 1 1071 
B ALA 531 2 26.98 1 1072 
B THR 532 2 25.42 1 1073 
B VAL 533 2 27.12 1 1074 
B ALA 534 2 27.98 1 1075 
B SER 535 2 27.47 1 1076 
B GLU 536 2 28.17 1 1077 
B LYS 537 2 29.59 1 1078 
B GLU 538 2 28.76 1 1079 
B SER 539 2 28.39 1 1080 
B VAL 540 2 27.78 1 1081 
B MET 541 2 23.49 1 1082 
C MET 1   2 22.84 1 1083 
C VAL 2   2 28.84 1 1084 
C ALA 3   2 29.58 1 1085 
C ASP 4   2 31.09 1 1086 
C PRO 5   2 31.85 1 1087 
C PRO 6   2 28.83 1 1088 
C ARG 7   2 28.23 1 1089 
C ASP 8   2 29.20 1 1090 
C SER 9   2 27.40 1 1091 
C LYS 10  2 27.30 1 1092 
C GLY 11  2 28.10 1 1093 
C LEU 12  2 24.02 1 1094 
C ALA 13  2 27.22 1 1095 
C ALA 14  2 27.99 1 1096 
C ALA 15  2 27.80 1 1097 
C GLU 16  2 27.40 1 1098 
C PRO 17  2 29.04 1 1099 
C THR 18  2 27.35 1 1100 
C ALA 19  2 28.31 1 1101 
C ASN 20  2 25.70 1 1102 
C GLY 21  2 29.06 1 1103 
C GLY 22  2 27.41 1 1104 
C LEU 23  2 23.94 1 1105 
C ALA 24  2 27.86 1 1106 
C LEU 25  2 27.47 1 1107 
C ALA 26  2 29.96 1 1108 
C SER 27  2 28.54 1 1109 
C ILE 28  2 31.53 1 1110 
C GLU 29  2 30.99 1 1111 
C ASP 30  2 33.57 1 1112 
C GLN 31  2 33.09 1 1113 
C GLY 32  2 35.46 1 1114 
C ALA 33  2 34.90 1 1115 
C ALA 34  2 33.19 1 1116 
C ALA 35  2 36.29 1 1117 
C GLY 36  2 38.16 1 1118 
C GLY 37  2 38.23 1 1119 
C TYR 38  2 34.27 1 1120 
C CYS 39  2 40.68 1 1121 
C GLY 40  2 55.31 1 1122 
C SER 41  2 64.66 1 1123 
C ARG 42  2 64.16 1 1124 
C ASP 43  2 71.03 1 1125 
C GLN 44  2 65.95 1 1126 
C VAL 45  2 76.39 1 1127 
C ARG 46  2 69.79 1 1128 
C ARG 47  2 66.70 1 1129 
C CYS 48  2 76.62 1 1130 
C LEU 49  2 77.25 1 1131 
C ARG 50  2 70.05 1 1132 
C ALA 51  2 77.04 1 1133 
C ASN 52  2 73.35 1 1134 
C LEU 53  2 84.94 1 1135 
C LEU 54  2 81.98 1 1136 
C VAL 55  2 78.91 1 1137 
C LEU 56  2 81.37 1 1138 
C LEU 57  2 88.29 1 1139 
C THR 58  2 83.57 1 1140 
C VAL 59  2 84.56 1 1141 
C VAL 60  2 89.64 1 1142 
C ALA 61  2 91.98 1 1143 
C VAL 62  2 87.54 1 1144 
C VAL 63  2 89.53 1 1145 
C ALA 64  2 94.25 1 1146 
C GLY 65  2 92.91 1 1147 
C VAL 66  2 89.15 1 1148 
C ALA 67  2 92.92 1 1149 
C LEU 68  2 89.11 1 1150 
C GLY 69  2 91.28 1 1151 
C LEU 70  2 87.34 1 1152 
C GLY 71  2 89.67 1 1153 
C VAL 72  2 86.89 1 1154 
C SER 73  2 83.45 1 1155 
C GLY 74  2 83.92 1 1156 
C ALA 75  2 78.81 1 1157 
C GLY 76  2 73.48 1 1158 
C GLY 77  2 72.74 1 1159 
C ALA 78  2 69.77 1 1160 
C LEU 79  2 65.76 1 1161 
C ALA 80  2 73.24 1 1162 
C LEU 81  2 70.87 1 1163 
C GLY 82  2 77.04 1 1164 
C PRO 83  2 75.00 1 1165 
C GLU 84  2 67.72 1 1166 
C ARG 85  2 69.76 1 1167 
C LEU 86  2 80.94 1 1168 
C SER 87  2 81.67 1 1169 
C ALA 88  2 87.03 1 1170 
C PHE 89  2 88.18 1 1171 
C VAL 90  2 86.85 1 1172 
C PHE 91  2 88.75 1 1173 
C PRO 92  2 92.73 1 1174 
C GLY 93  2 92.03 1 1175 
C GLU 94  2 85.62 1 1176 
C LEU 95  2 86.99 1 1177 
C LEU 96  2 88.98 1 1178 
C LEU 97  2 86.61 1 1179 
C ARG 98  2 85.09 1 1180 
C LEU 99  2 88.89 1 1181 
C LEU 100 2 85.50 1 1182 
C ARG 101 2 79.03 1 1183 
C MET 102 2 86.54 1 1184 
C ILE 103 2 84.94 1 1185 
C ILE 104 2 84.29 1 1186 
C LEU 105 2 86.72 1 1187 
C PRO 106 2 89.34 1 1188 
C LEU 107 2 83.57 1 1189 
C VAL 108 2 85.65 1 1190 
C VAL 109 2 88.53 1 1191 
C CYS 110 2 88.71 1 1192 
C SER 111 2 83.18 1 1193 
C LEU 112 2 84.89 1 1194 
C ILE 113 2 89.56 1 1195 
C GLY 114 2 86.07 1 1196 
C GLY 115 2 82.00 1 1197 
C ALA 116 2 83.88 1 1198 
C ALA 117 2 85.04 1 1199 
C SER 118 2 75.58 1 1200 
C LEU 119 2 70.60 1 1201 
C ASP 120 2 65.79 1 1202 
C PRO 121 2 67.92 1 1203 
C GLY 122 2 68.94 1 1204 
C ALA 123 2 67.51 1 1205 
C LEU 124 2 64.97 1 1206 
C GLY 125 2 74.81 1 1207 
C ARG 126 2 64.73 1 1208 
C LEU 127 2 75.17 1 1209 
C GLY 128 2 80.39 1 1210 
C ALA 129 2 84.23 1 1211 
C TRP 130 2 78.75 1 1212 
C ALA 131 2 87.03 1 1213 
C LEU 132 2 81.82 1 1214 
C LEU 133 2 87.66 1 1215 
C PHE 134 2 90.76 1 1216 
C PHE 135 2 87.77 1 1217 
C LEU 136 2 87.01 1 1218 
C VAL 137 2 92.47 1 1219 
C THR 138 2 91.19 1 1220 
C THR 139 2 89.56 1 1221 
C LEU 140 2 90.10 1 1222 
C LEU 141 2 93.12 1 1223 
C ALA 142 2 95.40 1 1224 
C SER 143 2 93.47 1 1225 
C ALA 144 2 95.80 1 1226 
C LEU 145 2 94.08 1 1227 
C GLY 146 2 95.93 1 1228 
C VAL 147 2 93.64 1 1229 
C GLY 148 2 95.67 1 1230 
C LEU 149 2 91.81 1 1231 
C ALA 150 2 94.46 1 1232 
C LEU 151 2 91.43 1 1233 
C ALA 152 2 93.80 1 1234 
C LEU 153 2 90.32 1 1235 
C GLN 154 2 85.75 1 1236 
C PRO 155 2 91.50 1 1237 
C GLY 156 2 87.79 1 1238 
C ALA 157 2 81.68 1 1239 
C ALA 158 2 69.41 1 1240 
C SER 159 2 57.79 1 1241 
C ALA 160 2 45.91 1 1242 
C ALA 161 2 43.14 1 1243 
C ILE 162 2 36.13 1 1244 
C ASN 163 2 32.47 1 1245 
C ALA 164 2 34.26 1 1246 
C SER 165 2 32.51 1 1247 
C VAL 166 2 30.26 1 1248 
C GLY 167 2 31.96 1 1249 
C ALA 168 2 33.73 1 1250 
C ALA 169 2 32.37 1 1251 
C GLY 170 2 31.54 1 1252 
C SER 171 2 31.00 1 1253 
C ALA 172 2 33.49 1 1254 
C GLU 173 2 30.56 1 1255 
C ASN 174 2 32.63 1 1256 
C ALA 175 2 47.89 1 1257 
C PRO 176 2 45.27 1 1258 
C SER 177 2 55.54 1 1259 
C LYS 178 2 54.93 1 1260 
C GLU 179 2 55.18 1 1261 
C VAL 180 2 66.83 1 1262 
C LEU 181 2 68.56 1 1263 
C ASP 182 2 72.31 1 1264 
C SER 183 2 78.75 1 1265 
C PHE 184 2 75.97 1 1266 
C LEU 185 2 83.73 1 1267 
C ASP 186 2 84.79 1 1268 
C LEU 187 2 84.10 1 1269 
C ALA 188 2 89.03 1 1270 
C ARG 189 2 85.84 1 1271 
C ASN 190 2 88.71 1 1272 
C ILE 191 2 88.35 1 1273 
C PHE 192 2 88.01 1 1274 
C PRO 193 2 90.77 1 1275 
C SER 194 2 86.93 1 1276 
C ASN 195 2 85.42 1 1277 
C LEU 196 2 87.36 1 1278 
C VAL 197 2 85.73 1 1279 
C SER 198 2 86.66 1 1280 
C ALA 199 2 90.98 1 1281 
C ALA 200 2 90.04 1 1282 
C PHE 201 2 87.43 1 1283 
C ARG 202 2 81.87 1 1284 
C SER 203 2 87.11 1 1285 
C TYR 204 2 85.84 1 1286 
C SER 205 2 83.74 1 1287 
C THR 206 2 80.81 1 1288 
C THR 207 2 78.38 1 1289 
C TYR 208 2 76.84 1 1290 
C GLU 209 2 70.60 1 1291 
C GLU 210 2 68.99 1 1292 
C ARG 211 2 66.15 1 1293 
C ASN 212 2 67.19 1 1294 
C ILE 213 2 65.34 1 1295 
C THR 214 2 62.89 1 1296 
C GLY 215 2 67.08 1 1297 
C THR 216 2 66.06 1 1298 
C ARG 217 2 60.04 1 1299 
C VAL 218 2 72.65 1 1300 
C LYS 219 2 69.02 1 1301 
C VAL 220 2 76.16 1 1302 
C PRO 221 2 79.09 1 1303 
C VAL 222 2 78.58 1 1304 
C GLY 223 2 83.12 1 1305 
C GLN 224 2 73.29 1 1306 
C GLU 225 2 80.68 1 1307 
C VAL 226 2 83.64 1 1308 
C GLU 227 2 78.16 1 1309 
C GLY 228 2 87.17 1 1310 
C MET 229 2 85.29 1 1311 
C ASN 230 2 89.27 1 1312 
C ILE 231 2 85.81 1 1313 
C LEU 232 2 86.04 1 1314 
C GLY 233 2 92.47 1 1315 
C LEU 234 2 90.85 1 1316 
C VAL 235 2 87.76 1 1317 
C VAL 236 2 89.67 1 1318 
C PHE 237 2 90.66 1 1319 
C ALA 238 2 92.74 1 1320 
C ILE 239 2 87.70 1 1321 
C VAL 240 2 89.87 1 1322 
C PHE 241 2 90.33 1 1323 
C GLY 242 2 91.58 1 1324 
C VAL 243 2 87.92 1 1325 
C ALA 244 2 89.84 1 1326 
C LEU 245 2 88.66 1 1327 
C ARG 246 2 73.93 1 1328 
C LYS 247 2 79.73 1 1329 
C LEU 248 2 81.82 1 1330 
C GLY 249 2 81.86 1 1331 
C PRO 250 2 79.42 1 1332 
C GLU 251 2 72.58 1 1333 
C GLY 252 2 85.70 1 1334 
C GLU 253 2 74.20 1 1335 
C LEU 254 2 82.85 1 1336 
C LEU 255 2 86.06 1 1337 
C ILE 256 2 87.15 1 1338 
C ARG 257 2 75.01 1 1339 
C PHE 258 2 88.24 1 1340 
C PHE 259 2 89.84 1 1341 
C ASN 260 2 83.03 1 1342 
C SER 261 2 86.65 1 1343 
C PHE 262 2 86.06 1 1344 
C ASN 263 2 84.53 1 1345 
C GLU 264 2 79.26 1 1346 
C ALA 265 2 89.72 1 1347 
C THR 266 2 86.67 1 1348 
C MET 267 2 80.45 1 1349 
C VAL 268 2 86.48 1 1350 
C LEU 269 2 88.24 1 1351 
C VAL 270 2 85.63 1 1352 
C SER 271 2 84.52 1 1353 
C TRP 272 2 88.27 1 1354 
C ILE 273 2 88.58 1 1355 
C MET 274 2 81.52 1 1356 
C TRP 275 2 85.62 1 1357 
C TYR 276 2 91.27 1 1358 
C ALA 277 2 89.14 1 1359 
C PRO 278 2 91.35 1 1360 
C VAL 279 2 92.41 1 1361 
C GLY 280 2 93.28 1 1362 
C ILE 281 2 86.44 1 1363 
C MET 282 2 89.59 1 1364 
C PHE 283 2 91.77 1 1365 
C LEU 284 2 88.43 1 1366 
C VAL 285 2 88.34 1 1367 
C ALA 286 2 91.31 1 1368 
C GLY 287 2 89.38 1 1369 
C LYS 288 2 80.85 1 1370 
C ILE 289 2 84.56 1 1371 
C VAL 290 2 85.22 1 1372 
C GLU 291 2 74.78 1 1373 
C MET 292 2 71.65 1 1374 
C GLU 293 2 63.77 1 1375 
C ASP 294 2 72.86 1 1376 
C VAL 295 2 79.96 1 1377 
C GLY 296 2 86.05 1 1378 
C LEU 297 2 81.04 1 1379 
C LEU 298 2 83.80 1 1380 
C PHE 299 2 79.74 1 1381 
C ALA 300 2 90.59 1 1382 
C ARG 301 2 82.42 1 1383 
C LEU 302 2 87.39 1 1384 
C GLY 303 2 92.55 1 1385 
C LYS 304 2 87.23 1 1386 
C TYR 305 2 92.88 1 1387 
C ILE 306 2 91.67 1 1388 
C LEU 307 2 88.51 1 1389 
C CYS 308 2 94.71 1 1390 
C CYS 309 2 94.39 1 1391 
C LEU 310 2 92.48 1 1392 
C LEU 311 2 92.70 1 1393 
C GLY 312 2 96.19 1 1394 
C HIS 313 2 91.30 1 1395 
C ALA 314 2 95.83 1 1396 
C ILE 315 2 94.64 1 1397 
C HIS 316 2 92.91 1 1398 
C GLY 317 2 95.31 1 1399 
C LEU 318 2 92.93 1 1400 
C LEU 319 2 91.47 1 1401 
C VAL 320 2 94.60 1 1402 
C LEU 321 2 93.72 1 1403 
C PRO 322 2 95.58 1 1404 
C LEU 323 2 92.25 1 1405 
C ILE 324 2 93.17 1 1406 
C TYR 325 2 92.44 1 1407 
C PHE 326 2 92.73 1 1408 
C LEU 327 2 90.97 1 1409 
C PHE 328 2 86.83 1 1410 
C THR 329 2 87.19 1 1411 
C ARG 330 2 81.00 1 1412 
C LYS 331 2 86.14 1 1413 
C ASN 332 2 90.32 1 1414 
C PRO 333 2 93.52 1 1415 
C TYR 334 2 93.35 1 1416 
C ARG 335 2 79.24 1 1417 
C PHE 336 2 91.56 1 1418 
C LEU 337 2 92.26 1 1419 
C TRP 338 2 85.35 1 1420 
C GLY 339 2 92.06 1 1421 
C ILE 340 2 90.01 1 1422 
C VAL 341 2 89.15 1 1423 
C THR 342 2 87.37 1 1424 
C PRO 343 2 91.43 1 1425 
C LEU 344 2 91.75 1 1426 
C ALA 345 2 90.93 1 1427 
C THR 346 2 84.62 1 1428 
C ALA 347 2 89.01 1 1429 
C PHE 348 2 86.08 1 1430 
C GLY 349 2 84.20 1 1431 
C THR 350 2 77.28 1 1432 
C SER 351 2 77.58 1 1433 
C SER 352 2 75.45 1 1434 
C SER 353 2 78.48 1 1435 
C SER 354 2 73.46 1 1436 
C ALA 355 2 78.11 1 1437 
C THR 356 2 82.49 1 1438 
C LEU 357 2 82.38 1 1439 
C PRO 358 2 82.78 1 1440 
C LEU 359 2 83.88 1 1441 
C MET 360 2 88.05 1 1442 
C MET 361 2 83.18 1 1443 
C LYS 362 2 80.46 1 1444 
C CYS 363 2 89.00 1 1445 
C VAL 364 2 87.69 1 1446 
C GLU 365 2 84.46 1 1447 
C GLU 366 2 82.95 1 1448 
C ASN 367 2 86.37 1 1449 
C ASN 368 2 86.39 1 1450 
C GLY 369 2 86.94 1 1451 
C VAL 370 2 85.08 1 1452 
C ALA 371 2 84.85 1 1453 
C LYS 372 2 73.81 1 1454 
C HIS 373 2 72.65 1 1455 
C ILE 374 2 80.75 1 1456 
C SER 375 2 83.18 1 1457 
C ARG 376 2 72.70 1 1458 
C PHE 377 2 72.45 1 1459 
C ILE 378 2 79.46 1 1460 
C LEU 379 2 85.88 1 1461 
C PRO 380 2 79.58 1 1462 
C ILE 381 2 75.74 1 1463 
C GLY 382 2 82.57 1 1464 
C ALA 383 2 79.42 1 1465 
C THR 384 2 72.84 1 1466 
C VAL 385 2 76.99 1 1467 
C ASN 386 2 78.85 1 1468 
C MET 387 2 79.06 1 1469 
C ASP 388 2 87.48 1 1470 
C GLY 389 2 91.31 1 1471 
C ALA 390 2 89.40 1 1472 
C ALA 391 2 91.43 1 1473 
C LEU 392 2 90.00 1 1474 
C PHE 393 2 85.10 1 1475 
C GLN 394 2 84.48 1 1476 
C CYS 395 2 93.76 1 1477 
C VAL 396 2 93.93 1 1478 
C ALA 397 2 94.62 1 1479 
C ALA 398 2 94.52 1 1480 
C VAL 399 2 93.33 1 1481 
C PHE 400 2 92.72 1 1482 
C ILE 401 2 91.39 1 1483 
C ALA 402 2 92.46 1 1484 
C GLN 403 2 89.99 1 1485 
C LEU 404 2 86.80 1 1486 
C SER 405 2 84.81 1 1487 
C GLN 406 2 77.94 1 1488 
C GLN 407 2 78.54 1 1489 
C SER 408 2 80.70 1 1490 
C LEU 409 2 83.89 1 1491 
C ASP 410 2 78.27 1 1492 
C PHE 411 2 76.13 1 1493 
C VAL 412 2 83.65 1 1494 
C LYS 413 2 83.97 1 1495 
C ILE 414 2 89.59 1 1496 
C ILE 415 2 87.67 1 1497 
C THR 416 2 87.73 1 1498 
C ILE 417 2 91.37 1 1499 
C LEU 418 2 90.27 1 1500 
C VAL 419 2 86.91 1 1501 
C THR 420 2 85.50 1 1502 
C ALA 421 2 88.50 1 1503 
C THR 422 2 84.65 1 1504 
C ALA 423 2 82.49 1 1505 
C SER 424 2 76.72 1 1506 
C SER 425 2 72.65 1 1507 
C VAL 426 2 66.33 1 1508 
C GLY 427 2 62.24 1 1509 
C ALA 428 2 62.01 1 1510 
C ALA 429 2 56.90 1 1511 
C GLY 430 2 58.63 1 1512 
C ILE 431 2 60.51 1 1513 
C PRO 432 2 62.86 1 1514 
C ALA 433 2 68.23 1 1515 
C GLY 434 2 72.60 1 1516 
C GLY 435 2 78.13 1 1517 
C VAL 436 2 77.54 1 1518 
C LEU 437 2 78.87 1 1519 
C THR 438 2 80.47 1 1520 
C LEU 439 2 87.99 1 1521 
C ALA 440 2 88.15 1 1522 
C ILE 441 2 84.85 1 1523 
C ILE 442 2 87.35 1 1524 
C LEU 443 2 89.69 1 1525 
C GLU 444 2 81.93 1 1526 
C ALA 445 2 88.18 1 1527 
C VAL 446 2 85.71 1 1528 
C ASN 447 2 80.34 1 1529 
C LEU 448 2 88.30 1 1530 
C PRO 449 2 86.88 1 1531 
C VAL 450 2 83.72 1 1532 
C ASP 451 2 78.90 1 1533 
C HIS 452 2 82.59 1 1534 
C ILE 453 2 82.71 1 1535 
C SER 454 2 82.91 1 1536 
C LEU 455 2 83.60 1 1537 
C ILE 456 2 85.73 1 1538 
C LEU 457 2 76.82 1 1539 
C ALA 458 2 81.84 1 1540 
C VAL 459 2 81.57 1 1541 
C ASP 460 2 76.91 1 1542 
C TRP 461 2 64.27 1 1543 
C LEU 462 2 77.29 1 1544 
C VAL 463 2 85.70 1 1545 
C ASP 464 2 78.18 1 1546 
C ARG 465 2 77.00 1 1547 
C SER 466 2 88.93 1 1548 
C CYS 467 2 87.54 1 1549 
C THR 468 2 86.14 1 1550 
C VAL 469 2 91.64 1 1551 
C LEU 470 2 89.23 1 1552 
C ASN 471 2 87.78 1 1553 
C VAL 472 2 89.39 1 1554 
C GLU 473 2 90.95 1 1555 
C GLY 474 2 92.97 1 1556 
C ASP 475 2 87.93 1 1557 
C ALA 476 2 93.56 1 1558 
C LEU 477 2 91.10 1 1559 
C GLY 478 2 92.86 1 1560 
C ALA 479 2 92.17 1 1561 
C GLY 480 2 92.73 1 1562 
C LEU 481 2 87.39 1 1563 
C LEU 482 2 85.66 1 1564 
C GLN 483 2 86.30 1 1565 
C ASN 484 2 85.09 1 1566 
C TYR 485 2 80.10 1 1567 
C VAL 486 2 81.64 1 1568 
C ASP 487 2 80.03 1 1569 
C ARG 488 2 68.49 1 1570 
C THR 489 2 71.99 1 1571 
C GLU 490 2 61.72 1 1572 
C SER 491 2 63.02 1 1573 
C ARG 492 2 52.09 1 1574 
C SER 493 2 53.74 1 1575 
C THR 494 2 49.50 1 1576 
C GLU 495 2 38.77 1 1577 
C PRO 496 2 38.99 1 1578 
C GLU 497 2 34.27 1 1579 
C LEU 498 2 36.24 1 1580 
C ILE 499 2 34.52 1 1581 
C GLN 500 2 31.80 1 1582 
C VAL 501 2 34.03 1 1583 
C LYS 502 2 29.37 1 1584 
C SER 503 2 31.38 1 1585 
C GLU 504 2 28.15 1 1586 
C LEU 505 2 28.48 1 1587 
C PRO 506 2 28.90 1 1588 
C LEU 507 2 27.46 1 1589 
C ASP 508 2 26.79 1 1590 
C PRO 509 2 28.92 1 1591 
C LEU 510 2 27.44 1 1592 
C PRO 511 2 28.37 1 1593 
C VAL 512 2 28.91 1 1594 
C PRO 513 2 27.89 1 1595 
C THR 514 2 27.54 1 1596 
C GLU 515 2 27.31 1 1597 
C GLU 516 2 30.80 1 1598 
C GLY 517 2 32.34 1 1599 
C ASN 518 2 30.11 1 1600 
C PRO 519 2 34.36 1 1601 
C LEU 520 2 28.81 1 1602 
C LEU 521 2 29.46 1 1603 
C LYS 522 2 31.00 1 1604 
C HIS 523 2 30.87 1 1605 
C TYR 524 2 28.05 1 1606 
C ARG 525 2 29.86 1 1607 
C GLY 526 2 27.36 1 1608 
C PRO 527 2 29.23 1 1609 
C ALA 528 2 28.50 1 1610 
C GLY 529 2 25.98 1 1611 
C ASP 530 2 27.15 1 1612 
C ALA 531 2 27.67 1 1613 
C THR 532 2 25.15 1 1614 
C VAL 533 2 27.41 1 1615 
C ALA 534 2 28.48 1 1616 
C SER 535 2 28.04 1 1617 
C GLU 536 2 28.59 1 1618 
C LYS 537 2 29.40 1 1619 
C GLU 538 2 28.35 1 1620 
C SER 539 2 28.58 1 1621 
C VAL 540 2 27.94 1 1622 
C MET 541 2 23.57 1 1623 
D TYR 1   2 19.74 1 1624 
D GLY 2   2 27.03 1 1625 
D GLY 3   2 26.45 1 1626 
D LEU 4   2 24.47 1 1627 
D GLN 5   2 28.49 1 1628 
D ALA 6   2 34.63 1 1629 
D PRO 7   2 33.28 1 1630 
D PRO 8   2 36.13 1 1631 
D GLY 9   2 40.33 1 1632 
D ASN 10  2 43.05 1 1633 
D ILE 11  2 43.76 1 1634 
D TYR 12  2 49.71 1 1635 
D HIS 13  2 57.33 1 1636 
D VAL 14  2 55.58 1 1637 
D LEU 15  2 54.62 1 1638 
D PHE 16  2 63.66 1 1639 
D GLY 17  2 75.77 1 1640 
D PRO 18  2 76.27 1 1641 
D PRO 19  2 79.35 1 1642 
D CYS 20  2 82.86 1 1643 
D GLU 21  2 77.26 1 1644 
D CYS 22  2 85.01 1 1645 
D ARG 23  2 73.97 1 1646 
D GLY 24  2 82.17 1 1647 
D GLY 25  2 83.08 1 1648 
D THR 26  2 79.85 1 1649 
D THR 27  2 77.23 1 1650 
D THR 28  2 73.92 1 1651 
D ASP 29  2 67.44 1 1652 
D ARG 30  2 69.79 1 1653 
D ALA 31  2 73.68 1 1654 
D ILE 32  2 70.04 1 1655 
D PRO 33  2 75.12 1 1656 
D SER 34  2 61.38 1 1657 
D SER 35  2 60.15 1 1658 
D TYR 36  2 63.97 1 1659 
D THR 37  2 55.44 1 1660 
D ARG 38  2 53.98 1 1661 
D ALA 39  2 70.42 1 1662 
D VAL 40  2 74.14 1 1663 
D ASP 41  2 71.55 1 1664 
D CYS 42  2 80.79 1 1665 
D ASN 43  2 73.32 1 1666 
D THR 44  2 80.05 1 1667 
D LYS 45  2 80.13 1 1668 
D THR 46  2 79.77 1 1669 
D ALA 47  2 83.37 1 1670 
D TYR 48  2 76.53 1 1671 
D LEU 49  2 72.89 1 1672 
D ALA 50  2 75.43 1 1673 
D TYR 51  2 57.20 1 1674 
D SER 52  2 60.66 1 1675 
D PRO 53  2 53.46 1 1676 
D THR 54  2 47.31 1 1677 
D VAL 55  2 44.29 1 1678 
D THR 56  2 40.31 1 1679 
D GLY 57  2 41.88 1 1680 
D GLY 58  2 45.53 1 1681 
D MET 59  2 44.33 1 1682 
D SER 60  2 57.47 1 1683 
D LYS 61  2 56.77 1 1684 
D PRO 62  2 66.56 1 1685 
D THR 63  2 76.02 1 1686 
D TRP 64  2 80.35 1 1687 
D THR 65  2 81.85 1 1688 
D CYS 66  2 87.06 1 1689 
D VAL 67  2 82.26 1 1690 
D PRO 68  2 84.26 1 1691 
D LYS 69  2 78.18 1 1692 
D PRO 70  2 80.49 1 1693 
D PRO 71  2 78.51 1 1694 
D ILE 72  2 76.02 1 1695 
D ILE 73  2 73.79 1 1696 
D PRO 74  2 71.96 1 1697 
D ALA 75  2 71.98 1 1698 
D ILE 76  2 62.01 1 1699 
D ASN 77  2 64.04 1 1700 
D GLY 78  2 71.31 1 1701 
D LYS 79  2 65.28 1 1702 
D PRO 80  2 78.10 1 1703 
D GLY 81  2 83.03 1 1704 
D PRO 82  2 83.44 1 1705 
D CYS 83  2 86.23 1 1706 
D PRO 84  2 85.21 1 1707 
D CYS 85  2 83.60 1 1708 
D THR 86  2 80.68 1 1709 
D THR 87  2 79.92 1 1710 
D PHE 88  2 80.88 1 1711 
D TYR 89  2 82.23 1 1712 
D SER 90  2 80.89 1 1713 
D THR 91  2 80.03 1 1714 
D MET 92  2 84.86 1 1715 
D HIS 93  2 79.25 1 1716 
D SER 94  2 81.76 1 1717 
D SER 95  2 79.78 1 1718 
D CYS 96  2 84.96 1 1719 
D TYR 97  2 84.43 1 1720 
D ASN 98  2 80.36 1 1721 
D LYS 99  2 77.55 1 1722 
D VAL 100 2 84.55 1 1723 
D GLN 101 2 80.75 1 1724 
D GLU 102 2 81.57 1 1725 
D CYS 103 2 87.33 1 1726 
D THR 104 2 82.00 1 1727 
D LEU 105 2 80.63 1 1728 
D GLY 106 2 81.30 1 1729 
D ASN 107 2 75.93 1 1730 
D LYS 108 2 79.68 1 1731 
D ALA 109 2 87.32 1 1732 
D TYR 110 2 84.91 1 1733 
D PHE 111 2 86.48 1 1734 
D THR 112 2 86.30 1 1735 
D ALA 113 2 89.67 1 1736 
D ILE 114 2 86.55 1 1737 
D LEU 115 2 85.69 1 1738 
D GLN 116 2 81.04 1 1739 
D LYS 117 2 76.71 1 1740 
D THR 118 2 76.72 1 1741 
D LYS 119 2 67.51 1 1742 
D ASN 120 2 57.58 1 1743 
D ALA 121 2 52.39 1 1744 
D ALA 122 2 36.67 1 1745 
D ASN 123 2 32.83 1 1746 
D ILE 124 2 32.17 1 1747 
D GLY 125 2 33.71 1 1748 
D ASP 126 2 30.94 1 1749 
D TRP 127 2 26.55 1 1750 
D GLY 128 2 33.89 1 1751 
D ASP 129 2 31.57 1 1752 
D ASN 130 2 31.59 1 1753 
D SER 131 2 31.72 1 1754 
D SER 132 2 30.69 1 1755 
D PRO 133 2 27.91 1 1756 
D VAL 134 2 26.35 1 1757 
D GLY 135 2 26.75 1 1758 
D LEU 136 2 26.67 1 1759 
D SER 137 2 27.36 1 1760 
D SER 138 2 29.17 1 1761 
D THR 139 2 30.38 1 1762 
D LYS 140 2 34.67 1 1763 
D TYR 141 2 43.86 1 1764 
D LEU 142 2 50.12 1 1765 
D GLN 143 2 62.40 1 1766 
D ALA 144 2 76.39 1 1767 
D GLY 145 2 79.54 1 1768 
D CYS 146 2 82.92 1 1769 
D GLN 147 2 74.09 1 1770 
D GLY 148 2 84.73 1 1771 
D THR 149 2 82.07 1 1772 
D VAL 150 2 83.59 1 1773 
D GLY 151 2 88.37 1 1774 
D GLN 152 2 80.92 1 1775 
D SER 153 2 87.83 1 1776 
D VAL 154 2 86.17 1 1777 
D CYS 155 2 89.42 1 1778 
D TRP 156 2 88.91 1 1779 
D GLU 157 2 82.02 1 1780 
D GLN 158 2 83.63 1 1781 
D ILE 159 2 75.09 1 1782 
D PRO 160 2 72.57 1 1783 
D PRO 161 2 64.30 1 1784 
D ILE 162 2 47.67 1 1785 
D HIS 163 2 45.15 1 1786 
D THR 164 2 63.04 1 1787 
D SER 165 2 69.36 1 1788 
D ASP 166 2 78.59 1 1789 
D GLY 167 2 75.32 1 1790 
D GLY 168 2 76.60 1 1791 
D GLY 169 2 82.62 1 1792 
D PRO 170 2 85.99 1 1793 
D GLN 171 2 83.21 1 1794 
D ASP 172 2 77.30 1 1795 
D ILE 173 2 78.76 1 1796 
D ILE 174 2 80.81 1 1797 
D ARG 175 2 69.33 1 1798 
D GLU 176 2 62.69 1 1799 
D LEU 177 2 71.43 1 1800 
D THR 178 2 70.80 1 1801 
D VAL 179 2 62.82 1 1802 
D GLN 180 2 57.65 1 1803 
D ASN 181 2 67.62 1 1804 
D GLN 182 2 58.77 1 1805 
D ILE 183 2 55.60 1 1806 
D GLU 184 2 57.65 1 1807 
D GLN 185 2 61.23 1 1808 
D LEU 186 2 52.08 1 1809 
D ILE 187 2 54.91 1 1810 
D GLU 188 2 57.44 1 1811 
D ASN 189 2 58.94 1 1812 
D GLN 190 2 47.86 1 1813 
D PHE 191 2 34.18 1 1814 
E POV .   2 33.73 1 1815 
F POV .   2 34.03 1 1816 
G POV .   2 32.84 1 1817 
H POV .   2 28.03 1 1818 
I POV .   2 27.45 1 1819 
J POV .   2 26.53 1 1820 
K POV .   2 25.72 1 1821 
L POV .   2 22.04 1 1822 
M POV .   2 13.43 1 1823 
N POV .   2 21.08 1 1824 
O POV .   2 10.99 1 1825 
P POV .   2 13.04 1 1826 
Q POV .   2 13.36 1 1827 
R POV .   2 11.05 1 1828 
S POV .   2 10.92 1 1829 
T POV .   2 8.02  1 1830 
U POV .   2 5.81  1 1831 
V POV .   2 5.70  1 1832 
W POV .   2 5.09  1 1833 
X POV .   2 3.47  1 1834 
#
_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 TYR . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n LEU . 4   D 4   
D 5   4 n GLN . 5   D 5   
D 6   4 n ALA . 6   D 6   
D 7   4 n PRO . 7   D 7   
D 8   4 n PRO . 8   D 8   
D 9   4 n GLY . 9   D 9   
D 10  4 n ASN . 10  D 10  
D 11  4 n ILE . 11  D 11  
D 12  4 n TYR . 12  D 12  
D 13  4 n HIS . 13  D 13  
D 14  4 n VAL . 14  D 14  
D 15  4 n LEU . 15  D 15  
D 16  4 n PHE . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n PRO . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n GLU . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n ARG . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n THR . 27  D 27  
D 28  4 n THR . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n ARG . 30  D 30  
D 31  4 n ALA . 31  D 31  
D 32  4 n ILE . 32  D 32  
D 33  4 n PRO . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n TYR . 36  D 36  
D 37  4 n THR . 37  D 37  
D 38  4 n ARG . 38  D 38  
D 39  4 n ALA . 39  D 39  
D 40  4 n VAL . 40  D 40  
D 41  4 n ASP . 41  D 41  
D 42  4 n CYS . 42  D 42  
D 43  4 n ASN . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n LYS . 45  D 45  
D 46  4 n THR . 46  D 46  
D 47  4 n ALA . 47  D 47  
D 48  4 n TYR . 48  D 48  
D 49  4 n LEU . 49  D 49  
D 50  4 n ALA . 50  D 50  
D 51  4 n TYR . 51  D 51  
D 52  4 n SER . 52  D 52  
D 53  4 n PRO . 53  D 53  
D 54  4 n THR . 54  D 54  
D 55  4 n VAL . 55  D 55  
D 56  4 n THR . 56  D 56  
D 57  4 n GLY . 57  D 57  
D 58  4 n GLY . 58  D 58  
D 59  4 n MET . 59  D 59  
D 60  4 n SER . 60  D 60  
D 61  4 n LYS . 61  D 61  
D 62  4 n PRO . 62  D 62  
D 63  4 n THR . 63  D 63  
D 64  4 n TRP . 64  D 64  
D 65  4 n THR . 65  D 65  
D 66  4 n CYS . 66  D 66  
D 67  4 n VAL . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n LYS . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n ILE . 72  D 72  
D 73  4 n ILE . 73  D 73  
D 74  4 n PRO . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n ILE . 76  D 76  
D 77  4 n ASN . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n LYS . 79  D 79  
D 80  4 n PRO . 80  D 80  
D 81  4 n GLY . 81  D 81  
D 82  4 n PRO . 82  D 82  
D 83  4 n CYS . 83  D 83  
D 84  4 n PRO . 84  D 84  
D 85  4 n CYS . 85  D 85  
D 86  4 n THR . 86  D 86  
D 87  4 n THR . 87  D 87  
D 88  4 n PHE . 88  D 88  
D 89  4 n TYR . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n THR . 91  D 91  
D 92  4 n MET . 92  D 92  
D 93  4 n HIS . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n SER . 95  D 95  
D 96  4 n CYS . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n ASN . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n VAL . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n GLU . 102 D 102 
D 103 4 n CYS . 103 D 103 
D 104 4 n THR . 104 D 104 
D 105 4 n LEU . 105 D 105 
D 106 4 n GLY . 106 D 106 
D 107 4 n ASN . 107 D 107 
D 108 4 n LYS . 108 D 108 
D 109 4 n ALA . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n PHE . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n LEU . 115 D 115 
D 116 4 n GLN . 116 D 116 
D 117 4 n LYS . 117 D 117 
D 118 4 n THR . 118 D 118 
D 119 4 n LYS . 119 D 119 
D 120 4 n ASN . 120 D 120 
D 121 4 n ALA . 121 D 121 
D 122 4 n ALA . 122 D 122 
D 123 4 n ASN . 123 D 123 
D 124 4 n ILE . 124 D 124 
D 125 4 n GLY . 125 D 125 
D 126 4 n ASP . 126 D 126 
D 127 4 n TRP . 127 D 127 
D 128 4 n GLY . 128 D 128 
D 129 4 n ASP . 129 D 129 
D 130 4 n ASN . 130 D 130 
D 131 4 n SER . 131 D 131 
D 132 4 n SER . 132 D 132 
D 133 4 n PRO . 133 D 133 
D 134 4 n VAL . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n LEU . 136 D 136 
D 137 4 n SER . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n THR . 139 D 139 
D 140 4 n LYS . 140 D 140 
D 141 4 n TYR . 141 D 141 
D 142 4 n LEU . 142 D 142 
D 143 4 n GLN . 143 D 143 
D 144 4 n ALA . 144 D 144 
D 145 4 n GLY . 145 D 145 
D 146 4 n CYS . 146 D 146 
D 147 4 n GLN . 147 D 147 
D 148 4 n GLY . 148 D 148 
D 149 4 n THR . 149 D 149 
D 150 4 n VAL . 150 D 150 
D 151 4 n GLY . 151 D 151 
D 152 4 n GLN . 152 D 152 
D 153 4 n SER . 153 D 153 
D 154 4 n VAL . 154 D 154 
D 155 4 n CYS . 155 D 155 
D 156 4 n TRP . 156 D 156 
D 157 4 n GLU . 157 D 157 
D 158 4 n GLN . 158 D 158 
D 159 4 n ILE . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n PRO . 161 D 161 
D 162 4 n ILE . 162 D 162 
D 163 4 n HIS . 163 D 163 
D 164 4 n THR . 164 D 164 
D 165 4 n SER . 165 D 165 
D 166 4 n ASP . 166 D 166 
D 167 4 n GLY . 167 D 167 
D 168 4 n GLY . 168 D 168 
D 169 4 n GLY . 169 D 169 
D 170 4 n PRO . 170 D 170 
D 171 4 n GLN . 171 D 171 
D 172 4 n ASP . 172 D 172 
D 173 4 n ILE . 173 D 173 
D 174 4 n ILE . 174 D 174 
D 175 4 n ARG . 175 D 175 
D 176 4 n GLU . 176 D 176 
D 177 4 n LEU . 177 D 177 
D 178 4 n THR . 178 D 178 
D 179 4 n VAL . 179 D 179 
D 180 4 n GLN . 180 D 180 
D 181 4 n ASN . 181 D 181 
D 182 4 n GLN . 182 D 182 
D 183 4 n ILE . 183 D 183 
D 184 4 n GLU . 184 D 184 
D 185 4 n GLN . 185 D 185 
D 186 4 n LEU . 186 D 186 
D 187 4 n ILE . 187 D 187 
D 188 4 n GLU . 188 D 188 
D 189 4 n ASN . 189 D 189 
D 190 4 n GLN . 190 D 190 
D 191 4 n PHE . 191 D 191 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N    . MET A 1  1   ? -34.167 64.973  -29.378 1.00 19.21 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? -33.456 65.009  -28.089 1.00 25.82 1   A 1 
ATOM   3     C C    . MET A 1  1   ? -32.329 64.010  -28.204 1.00 25.97 1   A 1 
ATOM   4     O O    . MET A 1  1   ? -32.567 62.925  -28.707 1.00 24.16 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? -34.388 64.682  -26.920 1.00 25.19 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? -35.257 65.895  -26.554 1.00 23.39 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? -36.523 65.531  -25.323 1.00 21.61 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? -37.101 67.201  -24.926 1.00 19.23 1   A 1 
ATOM   9     N N    . VAL A 1  2   ? -31.121 64.427  -27.878 1.00 28.20 2   A 1 
ATOM   10    C CA   . VAL A 1  2   ? -29.913 63.634  -28.131 1.00 30.79 2   A 1 
ATOM   11    C C    . VAL A 1  2   ? -29.943 62.436  -27.186 1.00 30.27 2   A 1 
ATOM   12    O O    . VAL A 1  2   ? -30.060 62.623  -25.984 1.00 28.82 2   A 1 
ATOM   13    C CB   . VAL A 1  2   ? -28.650 64.490  -27.940 1.00 29.00 2   A 1 
ATOM   14    C CG1  . VAL A 1  2   ? -27.379 63.724  -28.261 1.00 25.94 2   A 1 
ATOM   15    C CG2  . VAL A 1  2   ? -28.702 65.733  -28.859 1.00 29.44 2   A 1 
ATOM   16    N N    . ALA A 1  3   ? -29.950 61.238  -27.754 1.00 29.78 3   A 1 
ATOM   17    C CA   . ALA A 1  3   ? -29.936 60.016  -26.959 1.00 32.57 3   A 1 
ATOM   18    C C    . ALA A 1  3   ? -28.606 59.969  -26.195 1.00 32.16 3   A 1 
ATOM   19    O O    . ALA A 1  3   ? -27.547 59.894  -26.817 1.00 30.05 3   A 1 
ATOM   20    C CB   . ALA A 1  3   ? -30.117 58.816  -27.891 1.00 30.47 3   A 1 
ATOM   21    N N    . ASP A 1  4   ? -28.695 60.081  -24.872 1.00 32.70 4   A 1 
ATOM   22    C CA   . ASP A 1  4   ? -27.496 60.076  -24.039 1.00 35.92 4   A 1 
ATOM   23    C C    . ASP A 1  4   ? -26.735 58.762  -24.249 1.00 34.27 4   A 1 
ATOM   24    O O    . ASP A 1  4   ? -27.347 57.693  -24.249 1.00 32.62 4   A 1 
ATOM   25    C CB   . ASP A 1  4   ? -27.847 60.280  -22.559 1.00 33.88 4   A 1 
ATOM   26    C CG   . ASP A 1  4   ? -27.930 61.758  -22.162 1.00 31.20 4   A 1 
ATOM   27    O OD1  . ASP A 1  4   ? -27.050 62.530  -22.599 1.00 31.00 4   A 1 
ATOM   28    O OD2  . ASP A 1  4   ? -28.857 62.101  -21.400 1.00 33.90 4   A 1 
ATOM   29    N N    . PRO A 1  5   ? -25.434 58.838  -24.478 1.00 29.02 5   A 1 
ATOM   30    C CA   . PRO A 1  5   ? -24.649 57.655  -24.790 1.00 31.75 5   A 1 
ATOM   31    C C    . PRO A 1  5   ? -24.735 56.671  -23.617 1.00 32.28 5   A 1 
ATOM   32    O O    . PRO A 1  5   ? -24.604 57.085  -22.463 1.00 30.25 5   A 1 
ATOM   33    C CB   . PRO A 1  5   ? -23.227 58.156  -25.054 1.00 29.59 5   A 1 
ATOM   34    C CG   . PRO A 1  5   ? -23.156 59.467  -24.281 1.00 30.71 5   A 1 
ATOM   35    C CD   . PRO A 1  5   ? -24.585 60.006  -24.357 1.00 37.65 5   A 1 
ATOM   36    N N    . PRO A 1  6   ? -24.983 55.397  -23.894 1.00 26.59 6   A 1 
ATOM   37    C CA   . PRO A 1  6   ? -25.139 54.398  -22.845 1.00 29.17 6   A 1 
ATOM   38    C C    . PRO A 1  6   ? -23.873 54.378  -21.985 1.00 30.00 6   A 1 
ATOM   39    O O    . PRO A 1  6   ? -22.760 54.304  -22.506 1.00 28.26 6   A 1 
ATOM   40    C CB   . PRO A 1  6   ? -25.407 53.071  -23.561 1.00 26.98 6   A 1 
ATOM   41    C CG   . PRO A 1  6   ? -24.792 53.273  -24.944 1.00 27.46 6   A 1 
ATOM   42    C CD   . PRO A 1  6   ? -24.982 54.768  -25.205 1.00 33.03 6   A 1 
ATOM   43    N N    . ARG A 1  7   ? -24.054 54.487  -20.675 1.00 26.76 7   A 1 
ATOM   44    C CA   . ARG A 1  7   ? -22.929 54.526  -19.743 1.00 31.32 7   A 1 
ATOM   45    C C    . ARG A 1  7   ? -22.140 53.232  -19.865 1.00 30.67 7   A 1 
ATOM   46    O O    . ARG A 1  7   ? -22.698 52.159  -19.653 1.00 29.09 7   A 1 
ATOM   47    C CB   . ARG A 1  7   ? -23.404 54.724  -18.299 1.00 30.72 7   A 1 
ATOM   48    C CG   . ARG A 1  7   ? -23.779 56.181  -17.991 1.00 29.55 7   A 1 
ATOM   49    C CD   . ARG A 1  7   ? -24.195 56.307  -16.524 1.00 28.14 7   A 1 
ATOM   50    N NE   . ARG A 1  7   ? -24.443 57.711  -16.143 1.00 26.52 7   A 1 
ATOM   51    C CZ   . ARG A 1  7   ? -24.883 58.137  -14.966 1.00 25.75 7   A 1 
ATOM   52    N NH1  . ARG A 1  7   ? -25.169 57.305  -14.001 1.00 25.22 7   A 1 
ATOM   53    N NH2  . ARG A 1  7   ? -25.045 59.409  -14.744 1.00 23.98 7   A 1 
ATOM   54    N N    . ASP A 1  8   ? -20.857 53.382  -20.153 1.00 29.23 8   A 1 
ATOM   55    C CA   . ASP A 1  8   ? -19.917 52.268  -20.172 1.00 31.60 8   A 1 
ATOM   56    C C    . ASP A 1  8   ? -20.008 51.492  -18.861 1.00 30.64 8   A 1 
ATOM   57    O O    . ASP A 1  8   ? -19.657 51.994  -17.790 1.00 29.16 8   A 1 
ATOM   58    C CB   . ASP A 1  8   ? -18.484 52.777  -20.387 1.00 29.40 8   A 1 
ATOM   59    C CG   . ASP A 1  8   ? -18.168 53.105  -21.844 1.00 26.14 8   A 1 
ATOM   60    O OD1  . ASP A 1  8   ? -18.654 52.364  -22.719 1.00 26.36 8   A 1 
ATOM   61    O OD2  . ASP A 1  8   ? -17.417 54.082  -22.057 1.00 28.02 8   A 1 
ATOM   62    N N    . SER A 1  9   ? -20.529 50.281  -18.946 1.00 26.83 9   A 1 
ATOM   63    C CA   . SER A 1  9   ? -20.568 49.371  -17.810 1.00 28.07 9   A 1 
ATOM   64    C C    . SER A 1  9   ? -19.130 49.067  -17.416 1.00 27.45 9   A 1 
ATOM   65    O O    . SER A 1  9   ? -18.427 48.350  -18.128 1.00 26.28 9   A 1 
ATOM   66    C CB   . SER A 1  9   ? -21.339 48.095  -18.164 1.00 26.58 9   A 1 
ATOM   67    O OG   . SER A 1  9   ? -20.783 47.460  -19.293 1.00 25.43 9   A 1 
ATOM   68    N N    . LYS A 1  10  ? -18.692 49.633  -16.296 1.00 27.63 10  A 1 
ATOM   69    C CA   . LYS A 1  10  ? -17.371 49.352  -15.735 1.00 30.58 10  A 1 
ATOM   70    C C    . LYS A 1  10  ? -17.296 47.854  -15.463 1.00 29.55 10  A 1 
ATOM   71    O O    . LYS A 1  10  ? -17.912 47.377  -14.511 1.00 28.19 10  A 1 
ATOM   72    C CB   . LYS A 1  10  ? -17.132 50.150  -14.448 1.00 29.69 10  A 1 
ATOM   73    C CG   . LYS A 1  10  ? -16.821 51.629  -14.714 1.00 28.09 10  A 1 
ATOM   74    C CD   . LYS A 1  10  ? -16.513 52.348  -13.398 1.00 26.62 10  A 1 
ATOM   75    C CE   . LYS A 1  10  ? -16.086 53.792  -13.663 1.00 23.80 10  A 1 
ATOM   76    N NZ   . LYS A 1  10  ? -15.751 54.508  -12.414 1.00 22.06 10  A 1 
ATOM   77    N N    . GLY A 1  11  ? -16.594 47.154  -16.335 1.00 27.73 11  A 1 
ATOM   78    C CA   . GLY A 1  11  ? -16.343 45.738  -16.137 1.00 28.56 11  A 1 
ATOM   79    C C    . GLY A 1  11  ? -15.676 45.561  -14.776 1.00 28.31 11  A 1 
ATOM   80    O O    . GLY A 1  11  ? -14.593 46.091  -14.550 1.00 27.39 11  A 1 
ATOM   81    N N    . LEU A 1  12  ? -16.373 44.886  -13.872 1.00 23.86 12  A 1 
ATOM   82    C CA   . LEU A 1  12  ? -15.783 44.477  -12.607 1.00 24.66 12  A 1 
ATOM   83    C C    . LEU A 1  12  ? -14.606 43.571  -12.960 1.00 23.85 12  A 1 
ATOM   84    O O    . LEU A 1  12  ? -14.804 42.467  -13.459 1.00 23.09 12  A 1 
ATOM   85    C CB   . LEU A 1  12  ? -16.831 43.765  -11.733 1.00 23.73 12  A 1 
ATOM   86    C CG   . LEU A 1  12  ? -17.645 44.734  -10.853 1.00 21.83 12  A 1 
ATOM   87    C CD1  . LEU A 1  12  ? -18.982 44.127  -10.461 1.00 21.87 12  A 1 
ATOM   88    C CD2  . LEU A 1  12  ? -16.870 45.077  -9.574  1.00 25.41 12  A 1 
ATOM   89    N N    . ALA A 1  13  ? -13.408 44.089  -12.766 1.00 25.76 13  A 1 
ATOM   90    C CA   . ALA A 1  13  ? -12.198 43.308  -12.927 1.00 27.33 13  A 1 
ATOM   91    C C    . ALA A 1  13  ? -12.293 42.137  -11.944 1.00 26.74 13  A 1 
ATOM   92    O O    . ALA A 1  13  ? -12.218 42.336  -10.735 1.00 25.93 13  A 1 
ATOM   93    C CB   . ALA A 1  13  ? -10.980 44.199  -12.673 1.00 26.45 13  A 1 
ATOM   94    N N    . ALA A 1  14  ? -12.548 40.958  -12.480 1.00 26.87 14  A 1 
ATOM   95    C CA   . ALA A 1  14  ? -12.489 39.745  -11.688 1.00 27.92 14  A 1 
ATOM   96    C C    . ALA A 1  14  ? -11.094 39.703  -11.065 1.00 27.57 14  A 1 
ATOM   97    O O    . ALA A 1  14  ? -10.100 39.739  -11.788 1.00 26.33 14  A 1 
ATOM   98    C CB   . ALA A 1  14  ? -12.771 38.540  -12.587 1.00 26.52 14  A 1 
ATOM   99    N N    . ALA A 1  15  ? -11.046 39.732  -9.745  1.00 26.60 15  A 1 
ATOM   100   C CA   . ALA A 1  15  ? -9.784  39.626  -9.040  1.00 28.14 15  A 1 
ATOM   101   C C    . ALA A 1  15  ? -9.147  38.303  -9.474  1.00 27.96 15  A 1 
ATOM   102   O O    . ALA A 1  15  ? -9.691  37.238  -9.188  1.00 26.80 15  A 1 
ATOM   103   C CB   . ALA A 1  15  ? -10.041 39.698  -7.536  1.00 26.53 15  A 1 
ATOM   104   N N    . GLU A 1  16  ? -8.061  38.403  -10.234 1.00 26.97 16  A 1 
ATOM   105   C CA   . GLU A 1  16  ? -7.324  37.211  -10.633 1.00 27.94 16  A 1 
ATOM   106   C C    . GLU A 1  16  ? -6.966  36.460  -9.353  1.00 26.97 16  A 1 
ATOM   107   O O    . GLU A 1  16  ? -6.376  37.057  -8.449  1.00 26.24 16  A 1 
ATOM   108   C CB   . GLU A 1  16  ? -6.062  37.554  -11.432 1.00 27.18 16  A 1 
ATOM   109   C CG   . GLU A 1  16  ? -6.355  37.907  -12.898 1.00 25.51 16  A 1 
ATOM   110   C CD   . GLU A 1  16  ? -5.081  38.045  -13.745 1.00 24.75 16  A 1 
ATOM   111   O OE1  . GLU A 1  16  ? -5.140  37.676  -14.940 1.00 23.67 16  A 1 
ATOM   112   O OE2  . GLU A 1  16  ? -4.056  38.508  -13.204 1.00 27.00 16  A 1 
ATOM   113   N N    . PRO A 1  17  ? -7.380  35.202  -9.230  1.00 27.56 17  A 1 
ATOM   114   C CA   . PRO A 1  17  ? -7.027  34.433  -8.057  1.00 28.49 17  A 1 
ATOM   115   C C    . PRO A 1  17  ? -5.503  34.374  -8.013  1.00 28.24 17  A 1 
ATOM   116   O O    . PRO A 1  17  ? -4.876  33.762  -8.877  1.00 26.84 17  A 1 
ATOM   117   C CB   . PRO A 1  17  ? -7.695  33.065  -8.239  1.00 26.91 17  A 1 
ATOM   118   C CG   . PRO A 1  17  ? -7.853  32.935  -9.753  1.00 26.65 17  A 1 
ATOM   119   C CD   . PRO A 1  17  ? -8.050  34.378  -10.216 1.00 30.73 17  A 1 
ATOM   120   N N    . THR A 1  18  ? -4.918  35.062  -7.050  1.00 27.74 18  A 1 
ATOM   121   C CA   . THR A 1  18  ? -3.481  35.017  -6.810  1.00 28.31 18  A 1 
ATOM   122   C C    . THR A 1  18  ? -3.130  33.593  -6.405  1.00 27.81 18  A 1 
ATOM   123   O O    . THR A 1  18  ? -3.246  33.213  -5.240  1.00 26.45 18  A 1 
ATOM   124   C CB   . THR A 1  18  ? -3.049  36.033  -5.742  1.00 26.28 18  A 1 
ATOM   125   O OG1  . THR A 1  18  ? -3.993  36.093  -4.691  1.00 24.62 18  A 1 
ATOM   126   C CG2  . THR A 1  18  ? -2.926  37.441  -6.318  1.00 24.81 18  A 1 
ATOM   127   N N    . ALA A 1  19  ? -2.773  32.798  -7.402  1.00 26.60 19  A 1 
ATOM   128   C CA   . ALA A 1  19  ? -2.394  31.419  -7.195  1.00 28.59 19  A 1 
ATOM   129   C C    . ALA A 1  19  ? -1.189  31.406  -6.244  1.00 28.57 19  A 1 
ATOM   130   O O    . ALA A 1  19  ? -0.135  31.946  -6.566  1.00 26.95 19  A 1 
ATOM   131   C CB   . ALA A 1  19  ? -2.092  30.781  -8.552  1.00 26.58 19  A 1 
ATOM   132   N N    . ASN A 1  20  ? -1.339  30.802  -5.089  1.00 26.95 20  A 1 
ATOM   133   C CA   . ASN A 1  20  ? -0.254  30.712  -4.103  1.00 27.68 20  A 1 
ATOM   134   C C    . ASN A 1  20  ? 0.988   29.982  -4.643  1.00 27.00 20  A 1 
ATOM   135   O O    . ASN A 1  20  ? 2.085   30.183  -4.134  1.00 25.57 20  A 1 
ATOM   136   C CB   . ASN A 1  20  ? -0.781  30.056  -2.815  1.00 26.05 20  A 1 
ATOM   137   C CG   . ASN A 1  20  ? -1.426  31.044  -1.851  1.00 23.22 20  A 1 
ATOM   138   O OD1  . ASN A 1  20  ? -1.201  32.234  -1.891  1.00 22.81 20  A 1 
ATOM   139   N ND2  . ASN A 1  20  ? -2.223  30.559  -0.928  1.00 23.86 20  A 1 
ATOM   140   N N    . GLY A 1  21  ? 0.827   29.216  -5.716  1.00 29.04 21  A 1 
ATOM   141   C CA   . GLY A 1  21  ? 1.976   28.718  -6.475  1.00 29.13 21  A 1 
ATOM   142   C C    . GLY A 1  21  ? 2.847   29.834  -7.061  1.00 28.81 21  A 1 
ATOM   143   O O    . GLY A 1  21  ? 4.048   29.655  -7.222  1.00 27.62 21  A 1 
ATOM   144   N N    . GLY A 1  22  ? 2.260   31.013  -7.306  1.00 27.31 22  A 1 
ATOM   145   C CA   . GLY A 1  22  ? 3.006   32.184  -7.766  1.00 27.61 22  A 1 
ATOM   146   C C    . GLY A 1  22  ? 4.013   32.700  -6.739  1.00 27.68 22  A 1 
ATOM   147   O O    . GLY A 1  22  ? 5.086   33.147  -7.123  1.00 26.67 22  A 1 
ATOM   148   N N    . LEU A 1  23  ? 3.717   32.595  -5.447  1.00 25.44 23  A 1 
ATOM   149   C CA   . LEU A 1  23  ? 4.666   32.975  -4.394  1.00 26.45 23  A 1 
ATOM   150   C C    . LEU A 1  23  ? 5.870   32.027  -4.337  1.00 26.32 23  A 1 
ATOM   151   O O    . LEU A 1  23  ? 6.997   32.487  -4.168  1.00 25.64 23  A 1 
ATOM   152   C CB   . LEU A 1  23  ? 3.952   33.041  -3.034  1.00 25.15 23  A 1 
ATOM   153   C CG   . LEU A 1  23  ? 3.428   34.451  -2.701  1.00 22.68 23  A 1 
ATOM   154   C CD1  . LEU A 1  23  ? 2.348   34.376  -1.633  1.00 22.47 23  A 1 
ATOM   155   C CD2  . LEU A 1  23  ? 4.561   35.342  -2.174  1.00 25.10 23  A 1 
ATOM   156   N N    . ALA A 1  24  ? 5.641   30.735  -4.519  1.00 27.72 24  A 1 
ATOM   157   C CA   . ALA A 1  24  ? 6.737   29.778  -4.623  1.00 28.87 24  A 1 
ATOM   158   C C    . ALA A 1  24  ? 7.581   30.064  -5.874  1.00 28.77 24  A 1 
ATOM   159   O O    . ALA A 1  24  ? 8.799   30.195  -5.774  1.00 28.14 24  A 1 
ATOM   160   C CB   . ALA A 1  24  ? 6.172   28.359  -4.608  1.00 27.85 24  A 1 
ATOM   161   N N    . LEU A 1  25  ? 6.932   30.264  -7.023  1.00 28.86 25  A 1 
ATOM   162   C CA   . LEU A 1  25  ? 7.599   30.635  -8.273  1.00 29.26 25  A 1 
ATOM   163   C C    . LEU A 1  25  ? 8.365   31.955  -8.152  1.00 28.63 25  A 1 
ATOM   164   O O    . LEU A 1  25  ? 9.526   32.001  -8.533  1.00 27.90 25  A 1 
ATOM   165   C CB   . LEU A 1  25  ? 6.568   30.699  -9.413  1.00 28.15 25  A 1 
ATOM   166   C CG   . LEU A 1  25  ? 6.353   29.333  -10.093 1.00 25.53 25  A 1 
ATOM   167   C CD1  . LEU A 1  25  ? 5.025   29.302  -10.831 1.00 25.17 25  A 1 
ATOM   168   C CD2  . LEU A 1  25  ? 7.476   29.059  -11.097 1.00 28.14 25  A 1 
ATOM   169   N N    . ALA A 1  26  ? 7.753   32.990  -7.567  1.00 30.13 26  A 1 
ATOM   170   C CA   . ALA A 1  26  ? 8.431   34.264  -7.359  1.00 31.17 26  A 1 
ATOM   171   C C    . ALA A 1  26  ? 9.665   34.109  -6.459  1.00 30.83 26  A 1 
ATOM   172   O O    . ALA A 1  26  ? 10.714  34.676  -6.741  1.00 29.94 26  A 1 
ATOM   173   C CB   . ALA A 1  26  ? 7.437   35.272  -6.774  1.00 29.50 26  A 1 
ATOM   174   N N    . SER A 1  27  ? 9.572   33.293  -5.417  1.00 29.36 27  A 1 
ATOM   175   C CA   . SER A 1  27  ? 10.732  33.018  -4.566  1.00 30.84 27  A 1 
ATOM   176   C C    . SER A 1  27  ? 11.833  32.242  -5.296  1.00 30.47 27  A 1 
ATOM   177   O O    . SER A 1  27  ? 13.015  32.472  -5.036  1.00 29.34 27  A 1 
ATOM   178   C CB   . SER A 1  27  ? 10.307  32.290  -3.287  1.00 29.00 27  A 1 
ATOM   179   O OG   . SER A 1  27  ? 9.986   30.933  -3.503  1.00 27.09 27  A 1 
ATOM   180   N N    . ILE A 1  28  ? 11.456  31.359  -6.218  1.00 32.24 28  A 1 
ATOM   181   C CA   . ILE A 1  28  ? 12.401  30.624  -7.066  1.00 33.37 28  A 1 
ATOM   182   C C    . ILE A 1  28  ? 13.005  31.557  -8.125  1.00 33.04 28  A 1 
ATOM   183   O O    . ILE A 1  28  ? 14.216  31.523  -8.331  1.00 31.73 28  A 1 
ATOM   184   C CB   . ILE A 1  28  ? 11.718  29.393  -7.690  1.00 31.34 28  A 1 
ATOM   185   C CG1  . ILE A 1  28  ? 11.379  28.351  -6.593  1.00 29.38 28  A 1 
ATOM   186   C CG2  . ILE A 1  28  ? 12.604  28.739  -8.764  1.00 31.22 28  A 1 
ATOM   187   C CD1  . ILE A 1  28  ? 10.390  27.275  -7.053  1.00 29.76 28  A 1 
ATOM   188   N N    . GLU A 1  29  ? 12.187  32.408  -8.764  1.00 32.83 29  A 1 
ATOM   189   C CA   . GLU A 1  29  ? 12.674  33.418  -9.710  1.00 33.46 29  A 1 
ATOM   190   C C    . GLU A 1  29  ? 13.612  34.416  -9.025  1.00 32.59 29  A 1 
ATOM   191   O O    . GLU A 1  29  ? 14.691  34.677  -9.543  1.00 31.78 29  A 1 
ATOM   192   C CB   . GLU A 1  29  ? 11.515  34.174  -10.379 1.00 31.46 29  A 1 
ATOM   193   C CG   . GLU A 1  29  ? 10.864  33.388  -11.523 1.00 29.42 29  A 1 
ATOM   194   C CD   . GLU A 1  29  ? 9.866   34.223  -12.334 1.00 28.31 29  A 1 
ATOM   195   O OE1  . GLU A 1  29  ? 9.611   33.843  -13.499 1.00 26.93 29  A 1 
ATOM   196   O OE2  . GLU A 1  29  ? 9.360   35.249  -11.811 1.00 29.78 29  A 1 
ATOM   197   N N    . ASP A 1  30  ? 13.254  34.912  -7.849  1.00 35.11 30  A 1 
ATOM   198   C CA   . ASP A 1  30  ? 14.124  35.800  -7.080  1.00 35.93 30  A 1 
ATOM   199   C C    . ASP A 1  30  ? 15.426  35.100  -6.671  1.00 35.14 30  A 1 
ATOM   200   O O    . ASP A 1  30  ? 16.502  35.698  -6.740  1.00 33.48 30  A 1 
ATOM   201   C CB   . ASP A 1  30  ? 13.400  36.335  -5.833  1.00 33.10 30  A 1 
ATOM   202   C CG   . ASP A 1  30  ? 12.596  37.625  -6.060  1.00 29.63 30  A 1 
ATOM   203   O OD1  . ASP A 1  30  ? 12.935  38.387  -6.993  1.00 29.46 30  A 1 
ATOM   204   O OD2  . ASP A 1  30  ? 11.709  37.897  -5.221  1.00 30.23 30  A 1 
ATOM   205   N N    . GLN A 1  31  ? 15.372  33.833  -6.296  1.00 34.55 31  A 1 
ATOM   206   C CA   . GLN A 1  31  ? 16.583  33.066  -6.001  1.00 35.52 31  A 1 
ATOM   207   C C    . GLN A 1  31  ? 17.417  32.799  -7.263  1.00 34.84 31  A 1 
ATOM   208   O O    . GLN A 1  31  ? 18.644  32.895  -7.209  1.00 33.32 31  A 1 
ATOM   209   C CB   . GLN A 1  31  ? 16.235  31.755  -5.285  1.00 32.77 31  A 1 
ATOM   210   C CG   . GLN A 1  31  ? 15.913  31.985  -3.803  1.00 31.00 31  A 1 
ATOM   211   C CD   . GLN A 1  31  ? 15.615  30.694  -3.038  1.00 29.29 31  A 1 
ATOM   212   O OE1  . GLN A 1  31  ? 15.805  29.578  -3.496  1.00 29.16 31  A 1 
ATOM   213   N NE2  . GLN A 1  31  ? 15.168  30.801  -1.803  1.00 28.95 31  A 1 
ATOM   214   N N    . GLY A 1  32  ? 16.768  32.498  -8.385  1.00 35.47 32  A 1 
ATOM   215   C CA   . GLY A 1  32  ? 17.450  32.299  -9.665  1.00 36.51 32  A 1 
ATOM   216   C C    . GLY A 1  32  ? 18.085  33.585  -10.197 1.00 36.23 32  A 1 
ATOM   217   O O    . GLY A 1  32  ? 19.252  33.588  -10.594 1.00 34.78 32  A 1 
ATOM   218   N N    . ALA A 1  33  ? 17.346  34.694  -10.136 1.00 35.08 33  A 1 
ATOM   219   C CA   . ALA A 1  33  ? 17.846  36.006  -10.529 1.00 36.13 33  A 1 
ATOM   220   C C    . ALA A 1  33  ? 18.977  36.487  -9.604  1.00 35.65 33  A 1 
ATOM   221   O O    . ALA A 1  33  ? 19.999  36.990  -10.075 1.00 34.28 33  A 1 
ATOM   222   C CB   . ALA A 1  33  ? 16.672  36.992  -10.554 1.00 33.85 33  A 1 
ATOM   223   N N    . ALA A 1  34  ? 18.833  36.287  -8.301  1.00 32.13 34  A 1 
ATOM   224   C CA   . ALA A 1  34  ? 19.878  36.620  -7.337  1.00 33.76 34  A 1 
ATOM   225   C C    . ALA A 1  34  ? 21.138  35.754  -7.513  1.00 33.86 34  A 1 
ATOM   226   O O    . ALA A 1  34  ? 22.246  36.226  -7.265  1.00 32.42 34  A 1 
ATOM   227   C CB   . ALA A 1  34  ? 19.309  36.488  -5.921  1.00 31.63 34  A 1 
ATOM   228   N N    . ALA A 1  35  ? 20.986  34.519  -7.972  1.00 36.82 35  A 1 
ATOM   229   C CA   . ALA A 1  35  ? 22.120  33.636  -8.238  1.00 37.99 35  A 1 
ATOM   230   C C    . ALA A 1  35  ? 22.953  34.068  -9.459  1.00 37.74 35  A 1 
ATOM   231   O O    . ALA A 1  35  ? 24.165  33.861  -9.481  1.00 36.34 35  A 1 
ATOM   232   C CB   . ALA A 1  35  ? 21.593  32.209  -8.408  1.00 35.84 35  A 1 
ATOM   233   N N    . GLY A 1  36  ? 22.305  34.660  -10.467 1.00 37.33 36  A 1 
ATOM   234   C CA   . GLY A 1  36  ? 22.994  35.166  -11.658 1.00 38.54 36  A 1 
ATOM   235   C C    . GLY A 1  36  ? 23.551  36.582  -11.510 1.00 38.38 36  A 1 
ATOM   236   O O    . GLY A 1  36  ? 24.435  36.982  -12.271 1.00 37.04 36  A 1 
ATOM   237   N N    . GLY A 1  37  ? 23.032  37.351  -10.552 1.00 37.09 37  A 1 
ATOM   238   C CA   . GLY A 1  37  ? 23.503  38.706  -10.299 1.00 38.27 37  A 1 
ATOM   239   C C    . GLY A 1  37  ? 24.925  38.717  -9.731  1.00 38.37 37  A 1 
ATOM   240   O O    . GLY A 1  37  ? 25.298  37.865  -8.933  1.00 36.65 37  A 1 
ATOM   241   N N    . TYR A 1  38  ? 25.707  39.746  -10.110 1.00 37.72 38  A 1 
ATOM   242   C CA   . TYR A 1  38  ? 26.972  40.035  -9.433  1.00 38.40 38  A 1 
ATOM   243   C C    . TYR A 1  38  ? 26.680  40.332  -7.955  1.00 38.69 38  A 1 
ATOM   244   O O    . TYR A 1  38  ? 26.249  41.427  -7.593  1.00 37.15 38  A 1 
ATOM   245   C CB   . TYR A 1  38  ? 27.699  41.202  -10.119 1.00 35.52 38  A 1 
ATOM   246   C CG   . TYR A 1  38  ? 28.793  40.763  -11.074 1.00 33.71 38  A 1 
ATOM   247   C CD1  . TYR A 1  38  ? 30.120  40.642  -10.615 1.00 32.63 38  A 1 
ATOM   248   C CD2  . TYR A 1  38  ? 28.497  40.489  -12.421 1.00 32.42 38  A 1 
ATOM   249   C CE1  . TYR A 1  38  ? 31.145  40.262  -11.498 1.00 29.65 38  A 1 
ATOM   250   C CE2  . TYR A 1  38  ? 29.514  40.100  -13.308 1.00 30.74 38  A 1 
ATOM   251   C CZ   . TYR A 1  38  ? 30.841  39.994  -12.847 1.00 30.06 38  A 1 
ATOM   252   O OH   . TYR A 1  38  ? 31.843  39.627  -13.716 1.00 29.26 38  A 1 
ATOM   253   N N    . CYS A 1  39  ? 26.915  39.347  -7.096  1.00 39.53 39  A 1 
ATOM   254   C CA   . CYS A 1  39  ? 26.721  39.457  -5.657  1.00 41.27 39  A 1 
ATOM   255   C C    . CYS A 1  39  ? 27.812  40.356  -5.051  1.00 40.61 39  A 1 
ATOM   256   O O    . CYS A 1  39  ? 28.794  39.885  -4.480  1.00 39.45 39  A 1 
ATOM   257   C CB   . CYS A 1  39  ? 26.697  38.043  -5.066  1.00 39.95 39  A 1 
ATOM   258   S SG   . CYS A 1  39  ? 25.109  37.214  -5.411  1.00 37.80 39  A 1 
ATOM   259   N N    . GLY A 1  40  ? 27.647  41.664  -5.222  1.00 52.80 40  A 1 
ATOM   260   C CA   . GLY A 1  40  ? 28.661  42.637  -4.810  1.00 55.29 40  A 1 
ATOM   261   C C    . GLY A 1  40  ? 28.813  42.807  -3.301  1.00 57.44 40  A 1 
ATOM   262   O O    . GLY A 1  40  ? 29.913  43.052  -2.810  1.00 52.13 40  A 1 
ATOM   263   N N    . SER A 1  41  ? 27.726  42.682  -2.544  1.00 63.22 41  A 1 
ATOM   264   C CA   . SER A 1  41  ? 27.786  42.824  -1.087  1.00 68.48 41  A 1 
ATOM   265   C C    . SER A 1  41  ? 28.013  41.481  -0.388  1.00 71.13 41  A 1 
ATOM   266   O O    . SER A 1  41  ? 27.552  40.429  -0.838  1.00 64.31 41  A 1 
ATOM   267   C CB   . SER A 1  41  ? 26.549  43.561  -0.552  1.00 62.08 41  A 1 
ATOM   268   O OG   . SER A 1  41  ? 25.443  42.699  -0.421  1.00 53.07 41  A 1 
ATOM   269   N N    . ARG A 1  42  ? 28.673  41.518  0.757   1.00 75.38 42  A 1 
ATOM   270   C CA   . ARG A 1  42  ? 28.890  40.320  1.592   1.00 80.45 42  A 1 
ATOM   271   C C    . ARG A 1  42  ? 27.588  39.601  1.944   1.00 83.19 42  A 1 
ATOM   272   O O    . ARG A 1  42  ? 27.577  38.376  2.010   1.00 77.64 42  A 1 
ATOM   273   C CB   . ARG A 1  42  ? 29.621  40.697  2.892   1.00 75.13 42  A 1 
ATOM   274   C CG   . ARG A 1  42  ? 31.147  40.606  2.763   1.00 65.44 42  A 1 
ATOM   275   C CD   . ARG A 1  42  ? 31.793  40.891  4.120   1.00 61.04 42  A 1 
ATOM   276   N NE   . ARG A 1  42  ? 33.244  40.628  4.113   1.00 52.37 42  A 1 
ATOM   277   C CZ   . ARG A 1  42  ? 34.082  40.851  5.116   1.00 47.30 42  A 1 
ATOM   278   N NH1  . ARG A 1  42  ? 33.680  41.375  6.242   1.00 43.95 42  A 1 
ATOM   279   N NH2  . ARG A 1  42  ? 35.347  40.548  5.003   1.00 42.90 42  A 1 
ATOM   280   N N    . ASP A 1  43  ? 26.510  40.349  2.144   1.00 76.92 43  A 1 
ATOM   281   C CA   . ASP A 1  43  ? 25.212  39.764  2.476   1.00 79.20 43  A 1 
ATOM   282   C C    . ASP A 1  43  ? 24.563  39.079  1.272   1.00 80.71 43  A 1 
ATOM   283   O O    . ASP A 1  43  ? 23.989  37.997  1.417   1.00 75.26 43  A 1 
ATOM   284   C CB   . ASP A 1  43  ? 24.291  40.837  3.063   1.00 74.35 43  A 1 
ATOM   285   C CG   . ASP A 1  43  ? 24.730  41.266  4.465   1.00 66.08 43  A 1 
ATOM   286   O OD1  . ASP A 1  43  ? 25.254  40.396  5.202   1.00 57.99 43  A 1 
ATOM   287   O OD2  . ASP A 1  43  ? 24.542  42.456  4.780   1.00 57.76 43  A 1 
ATOM   288   N N    . GLN A 1  44  ? 24.701  39.654  0.076   1.00 74.89 44  A 1 
ATOM   289   C CA   . GLN A 1  44  ? 24.258  39.003  -1.156  1.00 76.42 44  A 1 
ATOM   290   C C    . GLN A 1  44  ? 25.062  37.731  -1.431  1.00 78.93 44  A 1 
ATOM   291   O O    . GLN A 1  44  ? 24.471  36.699  -1.738  1.00 73.81 44  A 1 
ATOM   292   C CB   . GLN A 1  44  ? 24.368  39.964  -2.342  1.00 71.02 44  A 1 
ATOM   293   C CG   . GLN A 1  44  ? 23.233  40.997  -2.389  1.00 61.43 44  A 1 
ATOM   294   C CD   . GLN A 1  44  ? 23.415  41.982  -3.547  1.00 55.87 44  A 1 
ATOM   295   O OE1  . GLN A 1  44  ? 24.490  42.143  -4.097  1.00 50.51 44  A 1 
ATOM   296   N NE2  . GLN A 1  44  ? 22.379  42.691  -3.939  1.00 48.54 44  A 1 
ATOM   297   N N    . VAL A 1  45  ? 26.375  37.769  -1.252  1.00 78.23 45  A 1 
ATOM   298   C CA   . VAL A 1  45  ? 27.219  36.569  -1.381  1.00 80.48 45  A 1 
ATOM   299   C C    . VAL A 1  45  ? 26.763  35.490  -0.401  1.00 82.35 45  A 1 
ATOM   300   O O    . VAL A 1  45  ? 26.615  34.333  -0.784  1.00 78.76 45  A 1 
ATOM   301   C CB   . VAL A 1  45  ? 28.710  36.898  -1.176  1.00 76.97 45  A 1 
ATOM   302   C CG1  . VAL A 1  45  ? 29.590  35.644  -1.188  1.00 67.06 45  A 1 
ATOM   303   C CG2  . VAL A 1  45  ? 29.228  37.815  -2.285  1.00 67.67 45  A 1 
ATOM   304   N N    . ARG A 1  46  ? 26.473  35.862  0.831   1.00 82.89 46  A 1 
ATOM   305   C CA   . ARG A 1  46  ? 26.012  34.910  1.847   1.00 85.05 46  A 1 
ATOM   306   C C    . ARG A 1  46  ? 24.643  34.315  1.511   1.00 86.12 46  A 1 
ATOM   307   O O    . ARG A 1  46  ? 24.435  33.127  1.729   1.00 82.39 46  A 1 
ATOM   308   C CB   . ARG A 1  46  ? 26.023  35.599  3.217   1.00 82.41 46  A 1 
ATOM   309   C CG   . ARG A 1  46  ? 26.018  34.585  4.363   1.00 71.40 46  A 1 
ATOM   310   C CD   . ARG A 1  46  ? 26.082  35.327  5.698   1.00 67.98 46  A 1 
ATOM   311   N NE   . ARG A 1  46  ? 26.285  34.404  6.831   1.00 58.31 46  A 1 
ATOM   312   C CZ   . ARG A 1  46  ? 26.403  34.750  8.105   1.00 52.05 46  A 1 
ATOM   313   N NH1  . ARG A 1  46  ? 26.308  35.995  8.491   1.00 47.80 46  A 1 
ATOM   314   N NH2  . ARG A 1  46  ? 26.629  33.844  9.016   1.00 45.45 46  A 1 
ATOM   315   N N    . ARG A 1  47  ? 23.727  35.113  0.956   1.00 81.13 47  A 1 
ATOM   316   C CA   . ARG A 1  47  ? 22.433  34.619  0.462   1.00 81.67 47  A 1 
ATOM   317   C C    . ARG A 1  47  ? 22.608  33.688  -0.736  1.00 82.28 47  A 1 
ATOM   318   O O    . ARG A 1  47  ? 22.046  32.597  -0.719  1.00 76.93 47  A 1 
ATOM   319   C CB   . ARG A 1  47  ? 21.500  35.786  0.103   1.00 78.44 47  A 1 
ATOM   320   C CG   . ARG A 1  47  ? 20.850  36.415  1.344   1.00 68.85 47  A 1 
ATOM   321   C CD   . ARG A 1  47  ? 19.883  37.521  0.914   1.00 64.85 47  A 1 
ATOM   322   N NE   . ARG A 1  47  ? 19.206  38.146  2.072   1.00 55.72 47  A 1 
ATOM   323   C CZ   . ARG A 1  47  ? 18.281  39.095  2.007   1.00 49.96 47  A 1 
ATOM   324   N NH1  . ARG A 1  47  ? 17.873  39.579  0.864   1.00 46.02 47  A 1 
ATOM   325   N NH2  . ARG A 1  47  ? 17.753  39.577  3.095   1.00 43.60 47  A 1 
ATOM   326   N N    . CYS A 1  48  ? 23.418  34.085  -1.710  1.00 80.59 48  A 1 
ATOM   327   C CA   . CYS A 1  48  ? 23.690  33.284  -2.905  1.00 80.96 48  A 1 
ATOM   328   C C    . CYS A 1  48  ? 24.352  31.940  -2.551  1.00 82.89 48  A 1 
ATOM   329   O O    . CYS A 1  48  ? 23.917  30.888  -3.017  1.00 76.64 48  A 1 
ATOM   330   C CB   . CYS A 1  48  ? 24.559  34.123  -3.851  1.00 75.21 48  A 1 
ATOM   331   S SG   . CYS A 1  48  ? 24.745  33.296  -5.452  1.00 61.25 48  A 1 
ATOM   332   N N    . LEU A 1  49  ? 25.343  31.963  -1.667  1.00 79.96 49  A 1 
ATOM   333   C CA   . LEU A 1  49  ? 25.989  30.740  -1.177  1.00 81.99 49  A 1 
ATOM   334   C C    . LEU A 1  49  ? 25.007  29.827  -0.438  1.00 83.38 49  A 1 
ATOM   335   O O    . LEU A 1  49  ? 25.070  28.615  -0.595  1.00 81.86 49  A 1 
ATOM   336   C CB   . LEU A 1  49  ? 27.154  31.104  -0.243  1.00 80.49 49  A 1 
ATOM   337   C CG   . LEU A 1  49  ? 28.404  31.659  -0.946  1.00 74.14 49  A 1 
ATOM   338   C CD1  . LEU A 1  49  ? 29.391  32.154  0.108   1.00 65.82 49  A 1 
ATOM   339   C CD2  . LEU A 1  49  ? 29.110  30.601  -1.782  1.00 68.68 49  A 1 
ATOM   340   N N    . ARG A 1  50  ? 24.112  30.400  0.344   1.00 84.02 50  A 1 
ATOM   341   C CA   . ARG A 1  50  ? 23.134  29.610  1.106   1.00 85.10 50  A 1 
ATOM   342   C C    . ARG A 1  50  ? 22.045  29.019  0.212   1.00 84.76 50  A 1 
ATOM   343   O O    . ARG A 1  50  ? 21.615  27.904  0.467   1.00 80.79 50  A 1 
ATOM   344   C CB   . ARG A 1  50  ? 22.555  30.474  2.235   1.00 82.67 50  A 1 
ATOM   345   C CG   . ARG A 1  50  ? 21.855  29.629  3.306   1.00 72.41 50  A 1 
ATOM   346   C CD   . ARG A 1  50  ? 21.349  30.530  4.436   1.00 69.30 50  A 1 
ATOM   347   N NE   . ARG A 1  50  ? 20.835  29.738  5.570   1.00 59.52 50  A 1 
ATOM   348   C CZ   . ARG A 1  50  ? 20.354  30.215  6.712   1.00 53.33 50  A 1 
ATOM   349   N NH1  . ARG A 1  50  ? 20.260  31.497  6.938   1.00 48.40 50  A 1 
ATOM   350   N NH2  . ARG A 1  50  ? 19.964  29.396  7.653   1.00 46.59 50  A 1 
ATOM   351   N N    . ALA A 1  51  ? 21.634  29.751  -0.814  1.00 79.37 51  A 1 
ATOM   352   C CA   . ALA A 1  51  ? 20.651  29.275  -1.785  1.00 77.94 51  A 1 
ATOM   353   C C    . ALA A 1  51  ? 21.203  28.131  -2.651  1.00 78.79 51  A 1 
ATOM   354   O O    . ALA A 1  51  ? 20.526  27.128  -2.863  1.00 73.39 51  A 1 
ATOM   355   C CB   . ALA A 1  51  ? 20.203  30.465  -2.638  1.00 74.39 51  A 1 
ATOM   356   N N    . ASN A 1  52  ? 22.465  28.250  -3.097  1.00 80.05 52  A 1 
ATOM   357   C CA   . ASN A 1  52  ? 23.106  27.301  -4.015  1.00 79.42 52  A 1 
ATOM   358   C C    . ASN A 1  52  ? 24.119  26.371  -3.328  1.00 82.02 52  A 1 
ATOM   359   O O    . ASN A 1  52  ? 25.016  25.834  -3.974  1.00 78.37 52  A 1 
ATOM   360   C CB   . ASN A 1  52  ? 23.720  28.087  -5.180  1.00 74.44 52  A 1 
ATOM   361   C CG   . ASN A 1  52  ? 22.668  28.824  -5.988  1.00 69.41 52  A 1 
ATOM   362   O OD1  . ASN A 1  52  ? 21.623  28.305  -6.323  1.00 62.08 52  A 1 
ATOM   363   N ND2  . ASN A 1  52  ? 22.922  30.070  -6.317  1.00 61.37 52  A 1 
ATOM   364   N N    . LEU A 1  53  ? 23.991  26.174  -2.026  1.00 85.52 53  A 1 
ATOM   365   C CA   . LEU A 1  53  ? 24.961  25.411  -1.237  1.00 87.85 53  A 1 
ATOM   366   C C    . LEU A 1  53  ? 25.193  23.998  -1.783  1.00 88.47 53  A 1 
ATOM   367   O O    . LEU A 1  53  ? 26.338  23.562  -1.884  1.00 86.47 53  A 1 
ATOM   368   C CB   . LEU A 1  53  ? 24.485  25.371  0.226   1.00 87.53 53  A 1 
ATOM   369   C CG   . LEU A 1  53  ? 25.454  24.645  1.182   1.00 83.94 53  A 1 
ATOM   370   C CD1  . LEU A 1  53  ? 26.811  25.341  1.272   1.00 77.53 53  A 1 
ATOM   371   C CD2  . LEU A 1  53  ? 24.853  24.592  2.585   1.00 79.33 53  A 1 
ATOM   372   N N    . LEU A 1  54  ? 24.128  23.290  -2.167  1.00 85.08 54  A 1 
ATOM   373   C CA   . LEU A 1  54  ? 24.238  21.922  -2.680  1.00 85.37 54  A 1 
ATOM   374   C C    . LEU A 1  54  ? 24.993  21.865  -4.016  1.00 85.42 54  A 1 
ATOM   375   O O    . LEU A 1  54  ? 25.867  21.017  -4.190  1.00 83.69 54  A 1 
ATOM   376   C CB   . LEU A 1  54  ? 22.832  21.312  -2.791  1.00 84.34 54  A 1 
ATOM   377   C CG   . LEU A 1  54  ? 22.833  19.839  -3.239  1.00 80.23 54  A 1 
ATOM   378   C CD1  . LEU A 1  54  ? 23.585  18.935  -2.260  1.00 74.37 54  A 1 
ATOM   379   C CD2  . LEU A 1  54  ? 21.395  19.339  -3.347  1.00 74.75 54  A 1 
ATOM   380   N N    . VAL A 1  55  ? 24.698  22.788  -4.932  1.00 83.47 55  A 1 
ATOM   381   C CA   . VAL A 1  55  ? 25.409  22.892  -6.219  1.00 82.06 55  A 1 
ATOM   382   C C    . VAL A 1  55  ? 26.887  23.191  -5.982  1.00 83.65 55  A 1 
ATOM   383   O O    . VAL A 1  55  ? 27.756  22.535  -6.554  1.00 82.23 55  A 1 
ATOM   384   C CB   . VAL A 1  55  ? 24.778  23.972  -7.118  1.00 78.22 55  A 1 
ATOM   385   C CG1  . VAL A 1  55  ? 25.518  24.095  -8.452  1.00 70.41 55  A 1 
ATOM   386   C CG2  . VAL A 1  55  ? 23.309  23.650  -7.420  1.00 70.18 55  A 1 
ATOM   387   N N    . LEU A 1  56  ? 27.176  24.141  -5.093  1.00 85.79 56  A 1 
ATOM   388   C CA   . LEU A 1  56  ? 28.546  24.519  -4.772  1.00 87.14 56  A 1 
ATOM   389   C C    . LEU A 1  56  ? 29.327  23.358  -4.141  1.00 88.57 56  A 1 
ATOM   390   O O    . LEU A 1  56  ? 30.458  23.087  -4.541  1.00 88.11 56  A 1 
ATOM   391   C CB   . LEU A 1  56  ? 28.516  25.744  -3.845  1.00 86.49 56  A 1 
ATOM   392   C CG   . LEU A 1  56  ? 29.815  26.557  -3.953  1.00 76.02 56  A 1 
ATOM   393   C CD1  . LEU A 1  56  ? 29.622  27.738  -4.905  1.00 68.82 56  A 1 
ATOM   394   C CD2  . LEU A 1  56  ? 30.240  27.091  -2.589  1.00 70.13 56  A 1 
ATOM   395   N N    . LEU A 1  57  ? 28.708  22.638  -3.205  1.00 88.83 57  A 1 
ATOM   396   C CA   . LEU A 1  57  ? 29.304  21.442  -2.600  1.00 90.16 57  A 1 
ATOM   397   C C    . LEU A 1  57  ? 29.566  20.352  -3.642  1.00 90.55 57  A 1 
ATOM   398   O O    . LEU A 1  57  ? 30.618  19.724  -3.605  1.00 89.76 57  A 1 
ATOM   399   C CB   . LEU A 1  57  ? 28.388  20.910  -1.485  1.00 90.74 57  A 1 
ATOM   400   C CG   . LEU A 1  57  ? 28.387  21.748  -0.189  1.00 88.85 57  A 1 
ATOM   401   C CD1  . LEU A 1  57  ? 27.316  21.202  0.752   1.00 84.05 57  A 1 
ATOM   402   C CD2  . LEU A 1  57  ? 29.729  21.704  0.536   1.00 84.17 57  A 1 
ATOM   403   N N    . THR A 1  58  ? 28.659  20.168  -4.598  1.00 87.90 58  A 1 
ATOM   404   C CA   . THR A 1  58  ? 28.820  19.178  -5.676  1.00 87.06 58  A 1 
ATOM   405   C C    . THR A 1  58  ? 29.979  19.547  -6.607  1.00 87.79 58  A 1 
ATOM   406   O O    . THR A 1  58  ? 30.811  18.700  -6.914  1.00 86.25 58  A 1 
ATOM   407   C CB   . THR A 1  58  ? 27.517  19.008  -6.470  1.00 85.32 58  A 1 
ATOM   408   O OG1  . THR A 1  58  ? 26.463  18.690  -5.591  1.00 75.54 58  A 1 
ATOM   409   C CG2  . THR A 1  58  ? 27.598  17.870  -7.482  1.00 74.13 58  A 1 
ATOM   410   N N    . VAL A 1  59  ? 30.093  20.820  -6.993  1.00 86.73 59  A 1 
ATOM   411   C CA   . VAL A 1  59  ? 31.225  21.294  -7.811  1.00 86.67 59  A 1 
ATOM   412   C C    . VAL A 1  59  ? 32.552  21.123  -7.068  1.00 88.50 59  A 1 
ATOM   413   O O    . VAL A 1  59  ? 33.514  20.608  -7.636  1.00 88.14 59  A 1 
ATOM   414   C CB   . VAL A 1  59  ? 31.016  22.758  -8.243  1.00 84.22 59  A 1 
ATOM   415   C CG1  . VAL A 1  59  ? 32.247  23.331  -8.957  1.00 77.79 59  A 1 
ATOM   416   C CG2  . VAL A 1  59  ? 29.835  22.878  -9.211  1.00 77.53 59  A 1 
ATOM   417   N N    . VAL A 1  60  ? 32.606  21.511  -5.798  1.00 90.16 60  A 1 
ATOM   418   C CA   . VAL A 1  60  ? 33.803  21.310  -4.968  1.00 91.97 60  A 1 
ATOM   419   C C    . VAL A 1  60  ? 34.139  19.822  -4.844  1.00 92.51 60  A 1 
ATOM   420   O O    . VAL A 1  60  ? 35.306  19.452  -4.949  1.00 91.79 60  A 1 
ATOM   421   C CB   . VAL A 1  60  ? 33.632  21.965  -3.583  1.00 91.90 60  A 1 
ATOM   422   C CG1  . VAL A 1  60  ? 34.771  21.617  -2.619  1.00 84.29 60  A 1 
ATOM   423   C CG2  . VAL A 1  60  ? 33.609  23.492  -3.707  1.00 84.13 60  A 1 
ATOM   424   N N    . ALA A 1  61  ? 33.138  18.969  -4.683  1.00 91.74 61  A 1 
ATOM   425   C CA   . ALA A 1  61  ? 33.318  17.525  -4.605  1.00 92.17 61  A 1 
ATOM   426   C C    . ALA A 1  61  ? 33.889  16.930  -5.899  1.00 92.54 61  A 1 
ATOM   427   O O    . ALA A 1  61  ? 34.792  16.100  -5.839  1.00 91.03 61  A 1 
ATOM   428   C CB   . ALA A 1  61  ? 31.973  16.887  -4.253  1.00 91.59 61  A 1 
ATOM   429   N N    . VAL A 1  62  ? 33.418  17.385  -7.061  1.00 90.30 62  A 1 
ATOM   430   C CA   . VAL A 1  62  ? 33.967  16.960  -8.361  1.00 89.56 62  A 1 
ATOM   431   C C    . VAL A 1  62  ? 35.431  17.380  -8.497  1.00 90.29 62  A 1 
ATOM   432   O O    . VAL A 1  62  ? 36.281  16.550  -8.814  1.00 89.62 62  A 1 
ATOM   433   C CB   . VAL A 1  62  ? 33.113  17.503  -9.525  1.00 87.97 62  A 1 
ATOM   434   C CG1  . VAL A 1  62  ? 33.776  17.265  -10.886 1.00 81.43 62  A 1 
ATOM   435   C CG2  . VAL A 1  62  ? 31.744  16.820  -9.563  1.00 81.88 62  A 1 
ATOM   436   N N    . VAL A 1  63  ? 35.747  18.649  -8.213  1.00 91.22 63  A 1 
ATOM   437   C CA   . VAL A 1  63  ? 37.129  19.149  -8.288  1.00 91.44 63  A 1 
ATOM   438   C C    . VAL A 1  63  ? 38.041  18.407  -7.305  1.00 92.05 63  A 1 
ATOM   439   O O    . VAL A 1  63  ? 39.133  17.972  -7.679  1.00 91.64 63  A 1 
ATOM   440   C CB   . VAL A 1  63  ? 37.174  20.672  -8.050  1.00 90.41 63  A 1 
ATOM   441   C CG1  . VAL A 1  63  ? 38.609  21.204  -8.010  1.00 84.34 63  A 1 
ATOM   442   C CG2  . VAL A 1  63  ? 36.442  21.423  -9.166  1.00 84.28 63  A 1 
ATOM   443   N N    . ALA A 1  64  ? 37.587  18.217  -6.075  1.00 93.68 64  A 1 
ATOM   444   C CA   . ALA A 1  64  ? 38.326  17.464  -5.071  1.00 94.42 64  A 1 
ATOM   445   C C    . ALA A 1  64  ? 38.489  15.986  -5.463  1.00 94.42 64  A 1 
ATOM   446   O O    . ALA A 1  64  ? 39.562  15.419  -5.267  1.00 93.18 64  A 1 
ATOM   447   C CB   . ALA A 1  64  ? 37.611  17.616  -3.725  1.00 94.14 64  A 1 
ATOM   448   N N    . GLY A 1  65  ? 37.469  15.385  -6.071  1.00 92.95 65  A 1 
ATOM   449   C CA   . GLY A 1  65  ? 37.514  14.019  -6.584  1.00 92.71 65  A 1 
ATOM   450   C C    . GLY A 1  65  ? 38.538  13.842  -7.703  1.00 92.89 65  A 1 
ATOM   451   O O    . GLY A 1  65  ? 39.332  12.903  -7.668  1.00 91.53 65  A 1 
ATOM   452   N N    . VAL A 1  66  ? 38.580  14.779  -8.647  1.00 91.71 66  A 1 
ATOM   453   C CA   . VAL A 1  66  ? 39.603  14.779  -9.708  1.00 90.92 66  A 1 
ATOM   454   C C    . VAL A 1  66  ? 41.005  14.916  -9.107  1.00 91.16 66  A 1 
ATOM   455   O O    . VAL A 1  66  ? 41.901  14.150  -9.459  1.00 90.19 66  A 1 
ATOM   456   C CB   . VAL A 1  66  ? 39.336  15.888  -10.750 1.00 89.65 66  A 1 
ATOM   457   C CG1  . VAL A 1  66  ? 40.467  16.000  -11.776 1.00 83.88 66  A 1 
ATOM   458   C CG2  . VAL A 1  66  ? 38.051  15.612  -11.534 1.00 84.37 66  A 1 
ATOM   459   N N    . ALA A 1  67  ? 41.198  15.848  -8.179  1.00 92.61 67  A 1 
ATOM   460   C CA   . ALA A 1  67  ? 42.485  16.034  -7.518  1.00 93.05 67  A 1 
ATOM   461   C C    . ALA A 1  67  ? 42.915  14.788  -6.722  1.00 92.97 67  A 1 
ATOM   462   O O    . ALA A 1  67  ? 44.066  14.356  -6.822  1.00 91.93 67  A 1 
ATOM   463   C CB   . ALA A 1  67  ? 42.392  17.277  -6.624  1.00 93.00 67  A 1 
ATOM   464   N N    . LEU A 1  68  ? 41.989  14.181  -5.987  1.00 92.83 68  A 1 
ATOM   465   C CA   . LEU A 1  68  ? 42.236  12.967  -5.216  1.00 92.64 68  A 1 
ATOM   466   C C    . LEU A 1  68  ? 42.573  11.781  -6.129  1.00 92.38 68  A 1 
ATOM   467   O O    . LEU A 1  68  ? 43.553  11.079  -5.886  1.00 90.91 68  A 1 
ATOM   468   C CB   . LEU A 1  68  ? 41.000  12.693  -4.340  1.00 91.89 68  A 1 
ATOM   469   C CG   . LEU A 1  68  ? 41.181  11.529  -3.344  1.00 86.97 68  A 1 
ATOM   470   C CD1  . LEU A 1  68  ? 42.184  11.863  -2.248  1.00 81.51 68  A 1 
ATOM   471   C CD2  . LEU A 1  68  ? 39.840  11.212  -2.676  1.00 81.24 68  A 1 
ATOM   472   N N    . GLY A 1  69  ? 41.813  11.599  -7.200  1.00 91.92 69  A 1 
ATOM   473   C CA   . GLY A 1  69  ? 42.046  10.539  -8.180  1.00 91.31 69  A 1 
ATOM   474   C C    . GLY A 1  69  ? 43.395  10.673  -8.885  1.00 91.37 69  A 1 
ATOM   475   O O    . GLY A 1  69  ? 44.135  9.696   -8.987  1.00 89.63 69  A 1 
ATOM   476   N N    . LEU A 1  70  ? 43.768  11.889  -9.294  1.00 90.98 70  A 1 
ATOM   477   C CA   . LEU A 1  70  ? 45.090  12.164  -9.870  1.00 90.38 70  A 1 
ATOM   478   C C    . LEU A 1  70  ? 46.221  11.903  -8.866  1.00 89.94 70  A 1 
ATOM   479   O O    . LEU A 1  70  ? 47.250  11.346  -9.237  1.00 87.62 70  A 1 
ATOM   480   C CB   . LEU A 1  70  ? 45.144  13.614  -10.377 1.00 89.57 70  A 1 
ATOM   481   C CG   . LEU A 1  70  ? 44.318  13.889  -11.649 1.00 86.60 70  A 1 
ATOM   482   C CD1  . LEU A 1  70  ? 44.317  15.386  -11.943 1.00 81.64 70  A 1 
ATOM   483   C CD2  . LEU A 1  70  ? 44.880  13.170  -12.872 1.00 81.24 70  A 1 
ATOM   484   N N    . GLY A 1  71  ? 46.028  12.263  -7.600  1.00 90.17 71  A 1 
ATOM   485   C CA   . GLY A 1  71  ? 47.000  11.991  -6.542  1.00 89.74 71  A 1 
ATOM   486   C C    . GLY A 1  71  ? 47.245  10.494  -6.329  1.00 89.79 71  A 1 
ATOM   487   O O    . GLY A 1  71  ? 48.393  10.055  -6.277  1.00 87.72 71  A 1 
ATOM   488   N N    . VAL A 1  72  ? 46.177  9.702   -6.273  1.00 90.17 72  A 1 
ATOM   489   C CA   . VAL A 1  72  ? 46.280  8.240   -6.126  1.00 89.42 72  A 1 
ATOM   490   C C    . VAL A 1  72  ? 46.831  7.589   -7.400  1.00 88.29 72  A 1 
ATOM   491   O O    . VAL A 1  72  ? 47.690  6.712   -7.316  1.00 85.43 72  A 1 
ATOM   492   C CB   . VAL A 1  72  ? 44.919  7.635   -5.724  1.00 88.45 72  A 1 
ATOM   493   C CG1  . VAL A 1  72  ? 44.985  6.111   -5.618  1.00 81.85 72  A 1 
ATOM   494   C CG2  . VAL A 1  72  ? 44.472  8.156   -4.350  1.00 83.08 72  A 1 
ATOM   495   N N    . SER A 1  73  ? 46.408  8.043   -8.574  1.00 88.41 73  A 1 
ATOM   496   C CA   . SER A 1  73  ? 46.915  7.536   -9.855  1.00 87.27 73  A 1 
ATOM   497   C C    . SER A 1  73  ? 48.416  7.811   -10.017 1.00 86.52 73  A 1 
ATOM   498   O O    . SER A 1  73  ? 49.167  6.929   -10.426 1.00 80.98 73  A 1 
ATOM   499   C CB   . SER A 1  73  ? 46.115  8.156   -11.004 1.00 84.94 73  A 1 
ATOM   500   O OG   . SER A 1  73  ? 46.267  7.394   -12.178 1.00 71.94 73  A 1 
ATOM   501   N N    . GLY A 1  74  ? 48.880  8.993   -9.606  1.00 85.83 74  A 1 
ATOM   502   C CA   . GLY A 1  74  ? 50.301  9.329   -9.580  1.00 85.05 74  A 1 
ATOM   503   C C    . GLY A 1  74  ? 51.132  8.481   -8.612  1.00 84.73 74  A 1 
ATOM   504   O O    . GLY A 1  74  ? 52.324  8.285   -8.836  1.00 79.77 74  A 1 
ATOM   505   N N    . ALA A 1  75  ? 50.519  7.934   -7.583  1.00 82.45 75  A 1 
ATOM   506   C CA   . ALA A 1  75  ? 51.168  7.027   -6.638  1.00 81.12 75  A 1 
ATOM   507   C C    . ALA A 1  75  ? 51.215  5.553   -7.105  1.00 80.30 75  A 1 
ATOM   508   O O    . ALA A 1  75  ? 51.747  4.705   -6.390  1.00 73.48 75  A 1 
ATOM   509   C CB   . ALA A 1  75  ? 50.498  7.184   -5.273  1.00 78.15 75  A 1 
ATOM   510   N N    . GLY A 1  76  ? 50.690  5.242   -8.280  1.00 76.63 76  A 1 
ATOM   511   C CA   . GLY A 1  76  ? 50.670  3.879   -8.847  1.00 74.76 76  A 1 
ATOM   512   C C    . GLY A 1  76  ? 49.272  3.294   -9.053  1.00 75.43 76  A 1 
ATOM   513   O O    . GLY A 1  76  ? 49.142  2.160   -9.516  1.00 66.67 76  A 1 
ATOM   514   N N    . GLY A 1  77  ? 48.236  4.054   -8.724  1.00 73.29 77  A 1 
ATOM   515   C CA   . GLY A 1  77  ? 46.853  3.727   -9.048  1.00 72.68 77  A 1 
ATOM   516   C C    . GLY A 1  77  ? 46.337  2.428   -8.422  1.00 74.97 77  A 1 
ATOM   517   O O    . GLY A 1  77  ? 46.711  2.051   -7.309  1.00 67.79 77  A 1 
ATOM   518   N N    . ALA A 1  78  ? 45.485  1.742   -9.170  1.00 71.43 78  A 1 
ATOM   519   C CA   . ALA A 1  78  ? 44.821  0.517   -8.724  1.00 70.71 78  A 1 
ATOM   520   C C    . ALA A 1  78  ? 45.800  -0.606  -8.334  1.00 72.47 78  A 1 
ATOM   521   O O    . ALA A 1  78  ? 45.563  -1.335  -7.371  1.00 67.53 78  A 1 
ATOM   522   C CB   . ALA A 1  78  ? 43.878  0.058   -9.843  1.00 65.00 78  A 1 
ATOM   523   N N    . LEU A 1  79  ? 46.935  -0.706  -9.040  1.00 73.30 79  A 1 
ATOM   524   C CA   . LEU A 1  79  ? 47.976  -1.696  -8.739  1.00 72.95 79  A 1 
ATOM   525   C C    . LEU A 1  79  ? 48.632  -1.468  -7.371  1.00 75.07 79  A 1 
ATOM   526   O O    . LEU A 1  79  ? 48.983  -2.426  -6.690  1.00 69.60 79  A 1 
ATOM   527   C CB   . LEU A 1  79  ? 49.039  -1.658  -9.853  1.00 67.83 79  A 1 
ATOM   528   C CG   . LEU A 1  79  ? 48.629  -2.442  -11.115 1.00 59.83 79  A 1 
ATOM   529   C CD1  . LEU A 1  79  ? 49.447  -1.973  -12.314 1.00 53.56 79  A 1 
ATOM   530   C CD2  . LEU A 1  79  ? 48.872  -3.942  -10.926 1.00 52.73 79  A 1 
ATOM   531   N N    . ALA A 1  80  ? 48.799  -0.211  -6.969  1.00 74.19 80  A 1 
ATOM   532   C CA   . ALA A 1  80  ? 49.407  0.125   -5.684  1.00 74.20 80  A 1 
ATOM   533   C C    . ALA A 1  80  ? 48.460  -0.116  -4.498  1.00 76.15 80  A 1 
ATOM   534   O O    . ALA A 1  80  ? 48.904  -0.493  -3.413  1.00 71.37 80  A 1 
ATOM   535   C CB   . ALA A 1  80  ? 49.868  1.580   -5.732  1.00 69.49 80  A 1 
ATOM   536   N N    . LEU A 1  81  ? 47.163  0.094   -4.700  1.00 75.25 81  A 1 
ATOM   537   C CA   . LEU A 1  81  ? 46.157  -0.150  -3.660  1.00 75.52 81  A 1 
ATOM   538   C C    . LEU A 1  81  ? 45.860  -1.645  -3.487  1.00 76.83 81  A 1 
ATOM   539   O O    . LEU A 1  81  ? 45.730  -2.128  -2.363  1.00 70.78 81  A 1 
ATOM   540   C CB   . LEU A 1  81  ? 44.885  0.653   -3.985  1.00 71.90 81  A 1 
ATOM   541   C CG   . LEU A 1  81  ? 45.040  2.177   -3.811  1.00 67.72 81  A 1 
ATOM   542   C CD1  . LEU A 1  81  ? 43.797  2.884   -4.332  1.00 63.23 81  A 1 
ATOM   543   C CD2  . LEU A 1  81  ? 45.228  2.571   -2.342  1.00 63.42 81  A 1 
ATOM   544   N N    . GLY A 1  82  ? 45.808  -2.371  -4.598  1.00 75.88 82  A 1 
ATOM   545   C CA   . GLY A 1  82  ? 45.262  -3.723  -4.615  1.00 77.08 82  A 1 
ATOM   546   C C    . GLY A 1  82  ? 43.725  -3.717  -4.580  1.00 79.29 82  A 1 
ATOM   547   O O    . GLY A 1  82  ? 43.107  -2.699  -4.261  1.00 75.14 82  A 1 
ATOM   548   N N    . PRO A 1  83  ? 43.092  -4.846  -4.911  1.00 76.96 83  A 1 
ATOM   549   C CA   . PRO A 1  83  ? 41.635  -4.915  -5.058  1.00 76.99 83  A 1 
ATOM   550   C C    . PRO A 1  83  ? 40.876  -4.651  -3.752  1.00 78.40 83  A 1 
ATOM   551   O O    . PRO A 1  83  ? 39.851  -3.980  -3.762  1.00 74.88 83  A 1 
ATOM   552   C CB   . PRO A 1  83  ? 41.360  -6.320  -5.609  1.00 73.80 83  A 1 
ATOM   553   C CG   . PRO A 1  83  ? 42.565  -7.139  -5.156  1.00 70.18 83  A 1 
ATOM   554   C CD   . PRO A 1  83  ? 43.705  -6.135  -5.206  1.00 72.41 83  A 1 
ATOM   555   N N    . GLU A 1  84  ? 41.382  -5.121  -2.627  1.00 77.27 84  A 1 
ATOM   556   C CA   . GLU A 1  84  ? 40.742  -4.950  -1.318  1.00 77.57 84  A 1 
ATOM   557   C C    . GLU A 1  84  ? 40.741  -3.485  -0.862  1.00 80.01 84  A 1 
ATOM   558   O O    . GLU A 1  84  ? 39.705  -2.920  -0.504  1.00 76.51 84  A 1 
ATOM   559   C CB   . GLU A 1  84  ? 41.488  -5.841  -0.319  1.00 73.21 84  A 1 
ATOM   560   C CG   . GLU A 1  84  ? 40.755  -5.973  1.017   1.00 63.50 84  A 1 
ATOM   561   C CD   . GLU A 1  84  ? 41.598  -6.716  2.061   1.00 57.64 84  A 1 
ATOM   562   O OE1  . GLU A 1  84  ? 41.233  -6.636  3.244   1.00 50.87 84  A 1 
ATOM   563   O OE2  . GLU A 1  84  ? 42.638  -7.312  1.685   1.00 50.74 84  A 1 
ATOM   564   N N    . ARG A 1  85  ? 41.895  -2.819  -0.939  1.00 80.70 85  A 1 
ATOM   565   C CA   . ARG A 1  85  ? 42.021  -1.402  -0.572  1.00 82.10 85  A 1 
ATOM   566   C C    . ARG A 1  85  ? 41.309  -0.488  -1.564  1.00 83.85 85  A 1 
ATOM   567   O O    . ARG A 1  85  ? 40.812  0.557   -1.158  1.00 81.73 85  A 1 
ATOM   568   C CB   . ARG A 1  85  ? 43.491  -1.000  -0.457  1.00 79.59 85  A 1 
ATOM   569   C CG   . ARG A 1  85  ? 44.207  -1.713  0.690   1.00 73.05 85  A 1 
ATOM   570   C CD   . ARG A 1  85  ? 45.635  -1.180  0.769   1.00 68.74 85  A 1 
ATOM   571   N NE   . ARG A 1  85  ? 46.425  -1.905  1.772   1.00 61.41 85  A 1 
ATOM   572   C CZ   . ARG A 1  85  ? 47.711  -1.728  2.015   1.00 54.78 85  A 1 
ATOM   573   N NH1  . ARG A 1  85  ? 48.410  -0.830  1.378   1.00 50.25 85  A 1 
ATOM   574   N NH2  . ARG A 1  85  ? 48.314  -2.460  2.906   1.00 47.78 85  A 1 
ATOM   575   N N    . LEU A 1  86  ? 41.252  -0.870  -2.829  1.00 83.90 86  A 1 
ATOM   576   C CA   . LEU A 1  86  ? 40.499  -0.129  -3.836  1.00 84.92 86  A 1 
ATOM   577   C C    . LEU A 1  86  ? 39.003  -0.137  -3.503  1.00 86.25 86  A 1 
ATOM   578   O O    . LEU A 1  86  ? 38.383  0.920   -3.511  1.00 84.84 86  A 1 
ATOM   579   C CB   . LEU A 1  86  ? 40.790  -0.711  -5.228  1.00 83.28 86  A 1 
ATOM   580   C CG   . LEU A 1  86  ? 40.117  0.062   -6.382  1.00 78.27 86  A 1 
ATOM   581   C CD1  . LEU A 1  86  ? 40.663  1.484   -6.516  1.00 71.59 86  A 1 
ATOM   582   C CD2  . LEU A 1  86  ? 40.370  -0.667  -7.701  1.00 71.87 86  A 1 
ATOM   583   N N    . SER A 1  87  ? 38.452  -1.286  -3.131  1.00 83.88 87  A 1 
ATOM   584   C CA   . SER A 1  87  ? 37.058  -1.389  -2.679  1.00 84.40 87  A 1 
ATOM   585   C C    . SER A 1  87  ? 36.785  -0.500  -1.457  1.00 86.12 87  A 1 
ATOM   586   O O    . SER A 1  87  ? 35.805  0.243   -1.439  1.00 83.80 87  A 1 
ATOM   587   C CB   . SER A 1  87  ? 36.720  -2.850  -2.370  1.00 81.54 87  A 1 
ATOM   588   O OG   . SER A 1  87  ? 35.363  -2.972  -1.994  1.00 67.85 87  A 1 
ATOM   589   N N    . ALA A 1  88  ? 37.686  -0.496  -0.475  1.00 86.07 88  A 1 
ATOM   590   C CA   . ALA A 1  88  ? 37.566  0.382   0.687   1.00 86.84 88  A 1 
ATOM   591   C C    . ALA A 1  88  ? 37.686  1.878   0.326   1.00 88.02 88  A 1 
ATOM   592   O O    . ALA A 1  88  ? 36.993  2.708   0.906   1.00 86.15 88  A 1 
ATOM   593   C CB   . ALA A 1  88  ? 38.619  -0.034  1.719   1.00 84.84 88  A 1 
ATOM   594   N N    . PHE A 1  89  ? 38.535  2.223   -0.636  1.00 88.50 89  A 1 
ATOM   595   C CA   . PHE A 1  89  ? 38.722  3.602   -1.094  1.00 89.77 89  A 1 
ATOM   596   C C    . PHE A 1  89  ? 37.468  4.165   -1.774  1.00 90.89 89  A 1 
ATOM   597   O O    . PHE A 1  89  ? 37.064  5.288   -1.484  1.00 89.98 89  A 1 
ATOM   598   C CB   . PHE A 1  89  ? 39.941  3.656   -2.029  1.00 88.88 89  A 1 
ATOM   599   C CG   . PHE A 1  89  ? 40.157  5.011   -2.677  1.00 89.25 89  A 1 
ATOM   600   C CD1  . PHE A 1  89  ? 39.853  5.205   -4.039  1.00 85.28 89  A 1 
ATOM   601   C CD2  . PHE A 1  89  ? 40.632  6.092   -1.916  1.00 85.73 89  A 1 
ATOM   602   C CE1  . PHE A 1  89  ? 40.027  6.464   -4.629  1.00 85.03 89  A 1 
ATOM   603   C CE2  . PHE A 1  89  ? 40.805  7.355   -2.506  1.00 84.55 89  A 1 
ATOM   604   C CZ   . PHE A 1  89  ? 40.502  7.540   -3.863  1.00 86.26 89  A 1 
ATOM   605   N N    . VAL A 1  90  ? 36.825  3.387   -2.642  1.00 90.14 90  A 1 
ATOM   606   C CA   . VAL A 1  90  ? 35.607  3.821   -3.348  1.00 90.68 90  A 1 
ATOM   607   C C    . VAL A 1  90  ? 34.326  3.636   -2.529  1.00 91.25 90  A 1 
ATOM   608   O O    . VAL A 1  90  ? 33.255  4.038   -2.977  1.00 89.50 90  A 1 
ATOM   609   C CB   . VAL A 1  90  ? 35.474  3.173   -4.740  1.00 88.90 90  A 1 
ATOM   610   C CG1  . VAL A 1  90  ? 36.692  3.484   -5.609  1.00 76.96 90  A 1 
ATOM   611   C CG2  . VAL A 1  90  ? 35.270  1.657   -4.684  1.00 77.61 90  A 1 
ATOM   612   N N    . PHE A 1  91  ? 34.434  3.093   -1.331  1.00 90.10 91  A 1 
ATOM   613   C CA   . PHE A 1  91  ? 33.290  2.750   -0.487  1.00 90.85 91  A 1 
ATOM   614   C C    . PHE A 1  91  ? 32.282  3.889   -0.225  1.00 91.37 91  A 1 
ATOM   615   O O    . PHE A 1  91  ? 31.081  3.636   -0.325  1.00 90.52 91  A 1 
ATOM   616   C CB   . PHE A 1  91  ? 33.800  2.151   0.826   1.00 89.87 91  A 1 
ATOM   617   C CG   . PHE A 1  91  ? 32.686  1.776   1.760   1.00 89.57 91  A 1 
ATOM   618   C CD1  . PHE A 1  91  ? 32.372  2.588   2.866   1.00 85.50 91  A 1 
ATOM   619   C CD2  . PHE A 1  91  ? 31.891  0.656   1.461   1.00 85.60 91  A 1 
ATOM   620   C CE1  . PHE A 1  91  ? 31.268  2.280   3.663   1.00 84.66 91  A 1 
ATOM   621   C CE2  . PHE A 1  91  ? 30.787  0.348   2.255   1.00 84.10 91  A 1 
ATOM   622   C CZ   . PHE A 1  91  ? 30.472  1.164   3.351   1.00 86.31 91  A 1 
ATOM   623   N N    . PRO A 1  92  ? 32.680  5.147   0.060   1.00 92.71 92  A 1 
ATOM   624   C CA   . PRO A 1  92  ? 31.703  6.231   0.206   1.00 92.86 92  A 1 
ATOM   625   C C    . PRO A 1  92  ? 30.898  6.495   -1.070  1.00 92.91 92  A 1 
ATOM   626   O O    . PRO A 1  92  ? 29.756  6.953   -0.998  1.00 90.89 92  A 1 
ATOM   627   C CB   . PRO A 1  92  ? 32.516  7.466   0.622   1.00 91.78 92  A 1 
ATOM   628   C CG   . PRO A 1  92  ? 33.806  6.884   1.190   1.00 91.03 92  A 1 
ATOM   629   C CD   . PRO A 1  92  ? 34.017  5.636   0.346   1.00 93.17 92  A 1 
ATOM   630   N N    . GLY A 1  93  ? 31.475  6.195   -2.232  1.00 92.29 93  A 1 
ATOM   631   C CA   . GLY A 1  93  ? 30.771  6.205   -3.508  1.00 92.09 93  A 1 
ATOM   632   C C    . GLY A 1  93  ? 29.822  5.016   -3.663  1.00 92.31 93  A 1 
ATOM   633   O O    . GLY A 1  93  ? 28.675  5.197   -4.058  1.00 90.20 93  A 1 
ATOM   634   N N    . GLU A 1  94  ? 30.265  3.818   -3.291  1.00 91.37 94  A 1 
ATOM   635   C CA   . GLU A 1  94  ? 29.413  2.621   -3.269  1.00 90.98 94  A 1 
ATOM   636   C C    . GLU A 1  94  ? 28.172  2.838   -2.390  1.00 91.28 94  A 1 
ATOM   637   O O    . GLU A 1  94  ? 27.063  2.476   -2.776  1.00 89.85 94  A 1 
ATOM   638   C CB   . GLU A 1  94  ? 30.229  1.418   -2.761  1.00 89.52 94  A 1 
ATOM   639   C CG   . GLU A 1  94  ? 29.482  0.080   -2.920  1.00 83.16 94  A 1 
ATOM   640   C CD   . GLU A 1  94  ? 30.105  -1.071  -2.119  1.00 81.81 94  A 1 
ATOM   641   O OE1  . GLU A 1  94  ? 29.354  -1.981  -1.712  1.00 73.62 94  A 1 
ATOM   642   O OE2  . GLU A 1  94  ? 31.325  -1.066  -1.844  1.00 76.60 94  A 1 
ATOM   643   N N    . LEU A 1  95  ? 28.328  3.501   -1.247  1.00 91.68 95  A 1 
ATOM   644   C CA   . LEU A 1  95  ? 27.222  3.822   -0.349  1.00 92.14 95  A 1 
ATOM   645   C C    . LEU A 1  95  ? 26.176  4.720   -1.025  1.00 92.16 95  A 1 
ATOM   646   O O    . LEU A 1  95  ? 24.978  4.483   -0.872  1.00 90.99 95  A 1 
ATOM   647   C CB   . LEU A 1  95  ? 27.795  4.457   0.929   1.00 91.63 95  A 1 
ATOM   648   C CG   . LEU A 1  95  ? 26.755  4.618   2.049   1.00 80.92 95  A 1 
ATOM   649   C CD1  . LEU A 1  95  ? 26.278  3.257   2.561   1.00 74.89 95  A 1 
ATOM   650   C CD2  . LEU A 1  95  ? 27.362  5.377   3.221   1.00 77.47 95  A 1 
ATOM   651   N N    . LEU A 1  96  ? 26.599  5.710   -1.813  1.00 91.37 96  A 1 
ATOM   652   C CA   . LEU A 1  96  ? 25.685  6.529   -2.616  1.00 90.82 96  A 1 
ATOM   653   C C    . LEU A 1  96  ? 24.932  5.677   -3.644  1.00 90.96 96  A 1 
ATOM   654   O O    . LEU A 1  96  ? 23.718  5.815   -3.772  1.00 89.56 96  A 1 
ATOM   655   C CB   . LEU A 1  96  ? 26.465  7.677   -3.285  1.00 89.50 96  A 1 
ATOM   656   C CG   . LEU A 1  96  ? 25.610  8.564   -4.215  1.00 88.95 96  A 1 
ATOM   657   C CD1  . LEU A 1  96  ? 24.490  9.286   -3.465  1.00 83.68 96  A 1 
ATOM   658   C CD2  . LEU A 1  96  ? 26.489  9.614   -4.883  1.00 84.22 96  A 1 
ATOM   659   N N    . LEU A 1  97  ? 25.623  4.771   -4.334  1.00 90.32 97  A 1 
ATOM   660   C CA   . LEU A 1  97  ? 24.985  3.879   -5.306  1.00 89.57 97  A 1 
ATOM   661   C C    . LEU A 1  97  ? 23.966  2.944   -4.645  1.00 89.75 97  A 1 
ATOM   662   O O    . LEU A 1  97  ? 22.893  2.724   -5.202  1.00 88.31 97  A 1 
ATOM   663   C CB   . LEU A 1  97  ? 26.048  3.073   -6.068  1.00 88.23 97  A 1 
ATOM   664   C CG   . LEU A 1  97  ? 27.043  3.915   -6.889  1.00 85.52 97  A 1 
ATOM   665   C CD1  . LEU A 1  97  ? 28.028  2.977   -7.584  1.00 80.39 97  A 1 
ATOM   666   C CD2  . LEU A 1  97  ? 26.358  4.780   -7.943  1.00 80.84 97  A 1 
ATOM   667   N N    . ARG A 1  98  ? 24.253  2.446   -3.448  1.00 90.68 98  A 1 
ATOM   668   C CA   . ARG A 1  98  ? 23.296  1.645   -2.666  1.00 90.47 98  A 1 
ATOM   669   C C    . ARG A 1  98  ? 22.053  2.455   -2.293  1.00 90.96 98  A 1 
ATOM   670   O O    . ARG A 1  98  ? 20.944  1.958   -2.456  1.00 89.54 98  A 1 
ATOM   671   C CB   . ARG A 1  98  ? 23.962  1.076   -1.409  1.00 89.38 98  A 1 
ATOM   672   C CG   . ARG A 1  98  ? 25.003  -0.013  -1.735  1.00 84.18 98  A 1 
ATOM   673   C CD   . ARG A 1  98  ? 25.589  -0.640  -0.459  1.00 83.14 98  A 1 
ATOM   674   N NE   . ARG A 1  98  ? 24.604  -1.487  0.234   1.00 82.70 98  A 1 
ATOM   675   C CZ   . ARG A 1  98  ? 24.291  -2.753  -0.050  1.00 82.72 98  A 1 
ATOM   676   N NH1  . ARG A 1  98  ? 24.885  -3.431  -0.994  1.00 71.95 98  A 1 
ATOM   677   N NH2  . ARG A 1  98  ? 23.369  -3.372  0.623   1.00 77.69 98  A 1 
ATOM   678   N N    . LEU A 1  99  ? 22.215  3.698   -1.856  1.00 90.10 99  A 1 
ATOM   679   C CA   . LEU A 1  99  ? 21.095  4.593   -1.551  1.00 89.85 99  A 1 
ATOM   680   C C    . LEU A 1  99  ? 20.237  4.887   -2.790  1.00 90.46 99  A 1 
ATOM   681   O O    . LEU A 1  99  ? 19.010  4.848   -2.712  1.00 89.53 99  A 1 
ATOM   682   C CB   . LEU A 1  99  ? 21.627  5.902   -0.945  1.00 89.55 99  A 1 
ATOM   683   C CG   . LEU A 1  99  ? 22.168  5.784   0.493   1.00 88.80 99  A 1 
ATOM   684   C CD1  . LEU A 1  99  ? 22.844  7.095   0.885   1.00 84.47 99  A 1 
ATOM   685   C CD2  . LEU A 1  99  ? 21.048  5.506   1.491   1.00 84.81 99  A 1 
ATOM   686   N N    . LEU A 1  100 ? 20.867  5.130   -3.939  1.00 89.84 100 A 1 
ATOM   687   C CA   . LEU A 1  100 ? 20.156  5.345   -5.203  1.00 88.31 100 A 1 
ATOM   688   C C    . LEU A 1  100 ? 19.382  4.089   -5.629  1.00 88.61 100 A 1 
ATOM   689   O O    . LEU A 1  100 ? 18.194  4.180   -5.922  1.00 87.56 100 A 1 
ATOM   690   C CB   . LEU A 1  100 ? 21.141  5.797   -6.291  1.00 87.01 100 A 1 
ATOM   691   C CG   . LEU A 1  100 ? 21.741  7.201   -6.086  1.00 83.95 100 A 1 
ATOM   692   C CD1  . LEU A 1  100 ? 22.770  7.475   -7.182  1.00 79.07 100 A 1 
ATOM   693   C CD2  . LEU A 1  100 ? 20.690  8.302   -6.134  1.00 79.36 100 A 1 
ATOM   694   N N    . ARG A 1  101 ? 20.008  2.915   -5.593  1.00 89.10 101 A 1 
ATOM   695   C CA   . ARG A 1  101 ? 19.332  1.640   -5.896  1.00 88.94 101 A 1 
ATOM   696   C C    . ARG A 1  101 ? 18.157  1.356   -4.959  1.00 88.99 101 A 1 
ATOM   697   O O    . ARG A 1  101 ? 17.107  0.921   -5.415  1.00 87.17 101 A 1 
ATOM   698   C CB   . ARG A 1  101 ? 20.341  0.490   -5.833  1.00 87.57 101 A 1 
ATOM   699   C CG   . ARG A 1  101 ? 21.205  0.425   -7.095  1.00 82.33 101 A 1 
ATOM   700   C CD   . ARG A 1  101 ? 22.197  -0.727  -6.976  1.00 80.30 101 A 1 
ATOM   701   N NE   . ARG A 1  101 ? 22.765  -1.040  -8.290  1.00 74.30 101 A 1 
ATOM   702   C CZ   . ARG A 1  101 ? 23.868  -1.703  -8.558  1.00 69.28 101 A 1 
ATOM   703   N NH1  . ARG A 1  101 ? 24.654  -2.168  -7.622  1.00 61.66 101 A 1 
ATOM   704   N NH2  . ARG A 1  101 ? 24.173  -1.914  -9.799  1.00 62.37 101 A 1 
ATOM   705   N N    . MET A 1  102 ? 18.314  1.643   -3.680  1.00 90.17 102 A 1 
ATOM   706   C CA   . MET A 1  102 ? 17.245  1.491   -2.694  1.00 90.17 102 A 1 
ATOM   707   C C    . MET A 1  102 ? 16.024  2.352   -3.041  1.00 90.57 102 A 1 
ATOM   708   O O    . MET A 1  102 ? 14.895  1.894   -2.929  1.00 88.83 102 A 1 
ATOM   709   C CB   . MET A 1  102 ? 17.788  1.865   -1.311  1.00 89.49 102 A 1 
ATOM   710   C CG   . MET A 1  102 ? 16.745  1.733   -0.197  1.00 85.61 102 A 1 
ATOM   711   S SD   . MET A 1  102 ? 17.219  2.528   1.362   1.00 81.87 102 A 1 
ATOM   712   C CE   . MET A 1  102 ? 17.092  4.262   0.879   1.00 73.61 102 A 1 
ATOM   713   N N    . ILE A 1  103 ? 16.248  3.594   -3.480  1.00 90.63 103 A 1 
ATOM   714   C CA   . ILE A 1  103 ? 15.159  4.543   -3.733  1.00 90.14 103 A 1 
ATOM   715   C C    . ILE A 1  103 ? 14.497  4.349   -5.102  1.00 90.23 103 A 1 
ATOM   716   O O    . ILE A 1  103 ? 13.352  4.753   -5.281  1.00 88.75 103 A 1 
ATOM   717   C CB   . ILE A 1  103 ? 15.654  5.985   -3.489  1.00 88.15 103 A 1 
ATOM   718   C CG1  . ILE A 1  103 ? 14.552  6.875   -2.893  1.00 78.83 103 A 1 
ATOM   719   C CG2  . ILE A 1  103 ? 16.223  6.647   -4.754  1.00 78.79 103 A 1 
ATOM   720   C CD1  . ILE A 1  103 ? 14.225  6.539   -1.442  1.00 74.46 103 A 1 
ATOM   721   N N    . ILE A 1  104 ? 15.170  3.705   -6.060  1.00 89.61 104 A 1 
ATOM   722   C CA   . ILE A 1  104 ? 14.631  3.455   -7.404  1.00 88.43 104 A 1 
ATOM   723   C C    . ILE A 1  104 ? 13.309  2.682   -7.351  1.00 88.68 104 A 1 
ATOM   724   O O    . ILE A 1  104 ? 12.350  3.070   -8.015  1.00 87.27 104 A 1 
ATOM   725   C CB   . ILE A 1  104 ? 15.693  2.739   -8.276  1.00 86.32 104 A 1 
ATOM   726   C CG1  . ILE A 1  104 ? 16.723  3.775   -8.775  1.00 81.06 104 A 1 
ATOM   727   C CG2  . ILE A 1  104 ? 15.072  2.002   -9.479  1.00 79.78 104 A 1 
ATOM   728   C CD1  . ILE A 1  104 ? 17.997  3.155   -9.356  1.00 75.07 104 A 1 
ATOM   729   N N    . LEU A 1  105 ? 13.237  1.624   -6.551  1.00 90.26 105 A 1 
ATOM   730   C CA   . LEU A 1  105 ? 12.051  0.770   -6.466  1.00 90.30 105 A 1 
ATOM   731   C C    . LEU A 1  105 ? 10.789  1.541   -6.032  1.00 90.71 105 A 1 
ATOM   732   O O    . LEU A 1  105 ? 9.825   1.569   -6.801  1.00 89.18 105 A 1 
ATOM   733   C CB   . LEU A 1  105 ? 12.372  -0.455  -5.587  1.00 88.93 105 A 1 
ATOM   734   C CG   . LEU A 1  105 ? 11.162  -1.358  -5.285  1.00 86.33 105 A 1 
ATOM   735   C CD1  . LEU A 1  105 ? 10.589  -1.982  -6.549  1.00 80.14 105 A 1 
ATOM   736   C CD2  . LEU A 1  105 ? 11.581  -2.475  -4.335  1.00 80.87 105 A 1 
ATOM   737   N N    . PRO A 1  106 ? 10.746  2.201   -4.853  1.00 90.07 106 A 1 
ATOM   738   C CA   . PRO A 1  106 ? 9.560   2.959   -4.464  1.00 90.00 106 A 1 
ATOM   739   C C    . PRO A 1  106 ? 9.299   4.149   -5.383  1.00 90.14 106 A 1 
ATOM   740   O O    . PRO A 1  106 ? 8.145   4.460   -5.650  1.00 87.98 106 A 1 
ATOM   741   C CB   . PRO A 1  106 ? 9.807   3.395   -3.016  1.00 88.16 106 A 1 
ATOM   742   C CG   . PRO A 1  106 ? 11.323  3.426   -2.905  1.00 88.17 106 A 1 
ATOM   743   C CD   . PRO A 1  106 ? 11.753  2.283   -3.806  1.00 90.83 106 A 1 
ATOM   744   N N    . LEU A 1  107 ? 10.334  4.791   -5.910  1.00 89.27 107 A 1 
ATOM   745   C CA   . LEU A 1  107 ? 10.174  5.936   -6.799  1.00 87.90 107 A 1 
ATOM   746   C C    . LEU A 1  107 ? 9.479   5.541   -8.104  1.00 88.06 107 A 1 
ATOM   747   O O    . LEU A 1  107 ? 8.473   6.147   -8.456  1.00 86.40 107 A 1 
ATOM   748   C CB   . LEU A 1  107 ? 11.548  6.580   -7.048  1.00 85.86 107 A 1 
ATOM   749   C CG   . LEU A 1  107 ? 11.479  7.880   -7.864  1.00 81.18 107 A 1 
ATOM   750   C CD1  . LEU A 1  107 ? 10.789  8.998   -7.090  1.00 75.23 107 A 1 
ATOM   751   C CD2  . LEU A 1  107 ? 12.895  8.332   -8.205  1.00 75.39 107 A 1 
ATOM   752   N N    . VAL A 1  108 ? 9.971   4.516   -8.797  1.00 88.92 108 A 1 
ATOM   753   C CA   . VAL A 1  108 ? 9.388   4.049   -10.065 1.00 88.12 108 A 1 
ATOM   754   C C    . VAL A 1  108 ? 7.932   3.637   -9.877  1.00 88.42 108 A 1 
ATOM   755   O O    . VAL A 1  108 ? 7.064   4.087   -10.621 1.00 87.08 108 A 1 
ATOM   756   C CB   . VAL A 1  108 ? 10.214  2.888   -10.657 1.00 86.69 108 A 1 
ATOM   757   C CG1  . VAL A 1  108 ? 9.507   2.184   -11.822 1.00 80.39 108 A 1 
ATOM   758   C CG2  . VAL A 1  108 ? 11.546  3.401   -11.200 1.00 81.58 108 A 1 
ATOM   759   N N    . VAL A 1  109 ? 7.649   2.819   -8.878  1.00 90.83 109 A 1 
ATOM   760   C CA   . VAL A 1  109 ? 6.293   2.302   -8.661  1.00 91.14 109 A 1 
ATOM   761   C C    . VAL A 1  109 ? 5.333   3.421   -8.263  1.00 91.05 109 A 1 
ATOM   762   O O    . VAL A 1  109 ? 4.308   3.612   -8.916  1.00 89.84 109 A 1 
ATOM   763   C CB   . VAL A 1  109 ? 6.298   1.146   -7.640  1.00 90.53 109 A 1 
ATOM   764   C CG1  . VAL A 1  109 ? 4.882   0.643   -7.345  1.00 84.48 109 A 1 
ATOM   765   C CG2  . VAL A 1  109 ? 7.103   -0.047  -8.172  1.00 85.21 109 A 1 
ATOM   766   N N    . CYS A 1  110 ? 5.661   4.204   -7.239  1.00 91.00 110 A 1 
ATOM   767   C CA   . CYS A 1  110 ? 4.750   5.218   -6.713  1.00 90.26 110 A 1 
ATOM   768   C C    . CYS A 1  110 ? 4.561   6.402   -7.670  1.00 89.87 110 A 1 
ATOM   769   O O    . CYS A 1  110 ? 3.439   6.873   -7.837  1.00 87.76 110 A 1 
ATOM   770   C CB   . CYS A 1  110 ? 5.239   5.691   -5.340  1.00 89.81 110 A 1 
ATOM   771   S SG   . CYS A 1  110 ? 5.275   4.310   -4.164  1.00 84.99 110 A 1 
ATOM   772   N N    . SER A 1  111 ? 5.622   6.871   -8.322  1.00 88.46 111 A 1 
ATOM   773   C CA   . SER A 1  111 ? 5.533   8.011   -9.236  1.00 86.35 111 A 1 
ATOM   774   C C    . SER A 1  111 ? 4.732   7.680   -10.493 1.00 86.20 111 A 1 
ATOM   775   O O    . SER A 1  111 ? 3.878   8.467   -10.902 1.00 83.68 111 A 1 
ATOM   776   C CB   . SER A 1  111 ? 6.924   8.538   -9.600  1.00 83.78 111 A 1 
ATOM   777   O OG   . SER A 1  111 ? 7.622   7.667   -10.459 1.00 73.03 111 A 1 
ATOM   778   N N    . LEU A 1  112 ? 4.934   6.502   -11.075 1.00 87.80 112 A 1 
ATOM   779   C CA   . LEU A 1  112 ? 4.218   6.104   -12.287 1.00 88.08 112 A 1 
ATOM   780   C C    . LEU A 1  112 ? 2.756   5.752   -12.018 1.00 88.40 112 A 1 
ATOM   781   O O    . LEU A 1  112 ? 1.905   6.078   -12.845 1.00 87.52 112 A 1 
ATOM   782   C CB   . LEU A 1  112 ? 4.942   4.948   -12.983 1.00 87.25 112 A 1 
ATOM   783   C CG   . LEU A 1  112 ? 6.290   5.331   -13.614 1.00 84.74 112 A 1 
ATOM   784   C CD1  . LEU A 1  112 ? 6.946   4.076   -14.175 1.00 79.80 112 A 1 
ATOM   785   C CD2  . LEU A 1  112 ? 6.144   6.332   -14.758 1.00 80.24 112 A 1 
ATOM   786   N N    . ILE A 1  113 ? 2.437   5.149   -10.875 1.00 90.87 113 A 1 
ATOM   787   C CA   . ILE A 1  113 ? 1.039   4.931   -10.490 1.00 91.32 113 A 1 
ATOM   788   C C    . ILE A 1  113 ? 0.332   6.280   -10.325 1.00 90.66 113 A 1 
ATOM   789   O O    . ILE A 1  113 ? -0.711  6.501   -10.935 1.00 89.14 113 A 1 
ATOM   790   C CB   . ILE A 1  113 ? 0.918   4.050   -9.223  1.00 91.63 113 A 1 
ATOM   791   C CG1  . ILE A 1  113 ? 1.362   2.602   -9.533  1.00 89.54 113 A 1 
ATOM   792   C CG2  . ILE A 1  113 ? -0.532  4.043   -8.707  1.00 89.32 113 A 1 
ATOM   793   C CD1  . ILE A 1  113 ? 1.496   1.708   -8.296  1.00 87.42 113 A 1 
ATOM   794   N N    . GLY A 1  114 ? 0.916   7.187   -9.544  1.00 88.79 114 A 1 
ATOM   795   C CA   . GLY A 1  114 ? 0.355   8.520   -9.337  1.00 87.17 114 A 1 
ATOM   796   C C    . GLY A 1  114 ? 0.237   9.323   -10.636 1.00 86.48 114 A 1 
ATOM   797   O O    . GLY A 1  114 ? -0.814  9.899   -10.914 1.00 83.08 114 A 1 
ATOM   798   N N    . GLY A 1  115 ? 1.281   9.307   -11.466 1.00 85.19 115 A 1 
ATOM   799   C CA   . GLY A 1  115 ? 1.296   9.989   -12.758 1.00 82.47 115 A 1 
ATOM   800   C C    . GLY A 1  115 ? 0.233   9.460   -13.725 1.00 82.47 115 A 1 
ATOM   801   O O    . GLY A 1  115 ? -0.572  10.234  -14.240 1.00 79.67 115 A 1 
ATOM   802   N N    . ALA A 1  116 ? 0.167   8.144   -13.912 1.00 85.89 116 A 1 
ATOM   803   C CA   . ALA A 1  116 ? -0.822  7.535   -14.798 1.00 85.41 116 A 1 
ATOM   804   C C    . ALA A 1  116 ? -2.264  7.690   -14.280 1.00 84.41 116 A 1 
ATOM   805   O O    . ALA A 1  116 ? -3.185  7.870   -15.075 1.00 81.32 116 A 1 
ATOM   806   C CB   . ALA A 1  116 ? -0.453  6.062   -15.011 1.00 85.37 116 A 1 
ATOM   807   N N    . ALA A 1  117 ? -2.469  7.672   -12.961 1.00 87.38 117 A 1 
ATOM   808   C CA   . ALA A 1  117 ? -3.779  7.896   -12.362 1.00 86.59 117 A 1 
ATOM   809   C C    . ALA A 1  117 ? -4.233  9.363   -12.435 1.00 84.98 117 A 1 
ATOM   810   O O    . ALA A 1  117 ? -5.430  9.639   -12.514 1.00 80.83 117 A 1 
ATOM   811   C CB   . ALA A 1  117 ? -3.734  7.401   -10.915 1.00 86.88 117 A 1 
ATOM   812   N N    . SER A 1  118 ? -3.294  10.308  -12.437 1.00 82.86 118 A 1 
ATOM   813   C CA   . SER A 1  118 ? -3.600  11.735  -12.580 1.00 79.08 118 A 1 
ATOM   814   C C    . SER A 1  118 ? -3.984  12.128  -14.008 1.00 78.11 118 A 1 
ATOM   815   O O    . SER A 1  118 ? -4.699  13.110  -14.203 1.00 73.04 118 A 1 
ATOM   816   C CB   . SER A 1  118 ? -2.427  12.583  -12.086 1.00 75.90 118 A 1 
ATOM   817   O OG   . SER A 1  118 ? -1.333  12.544  -12.975 1.00 65.35 118 A 1 
ATOM   818   N N    . LEU A 1  119 ? -3.555  11.350  -14.997 1.00 78.95 119 A 1 
ATOM   819   C CA   . LEU A 1  119 ? -3.935  11.539  -16.389 1.00 76.51 119 A 1 
ATOM   820   C C    . LEU A 1  119 ? -5.389  11.109  -16.592 1.00 75.38 119 A 1 
ATOM   821   O O    . LEU A 1  119 ? -5.690  9.962   -16.921 1.00 70.04 119 A 1 
ATOM   822   C CB   . LEU A 1  119 ? -2.969  10.768  -17.300 1.00 73.86 119 A 1 
ATOM   823   C CG   . LEU A 1  119 ? -1.554  11.369  -17.366 1.00 68.06 119 A 1 
ATOM   824   C CD1  . LEU A 1  119 ? -0.624  10.408  -18.100 1.00 62.98 119 A 1 
ATOM   825   C CD2  . LEU A 1  119 ? -1.536  12.702  -18.107 1.00 62.45 119 A 1 
ATOM   826   N N    . ASP A 1  120 ? -6.299  12.064  -16.422 1.00 74.29 120 A 1 
ATOM   827   C CA   . ASP A 1  120 ? -7.721  11.846  -16.651 1.00 72.29 120 A 1 
ATOM   828   C C    . ASP A 1  120 ? -8.087  12.126  -18.111 1.00 73.28 120 A 1 
ATOM   829   O O    . ASP A 1  120 ? -8.344  13.279  -18.476 1.00 67.53 120 A 1 
ATOM   830   C CB   . ASP A 1  120 ? -8.547  12.707  -15.699 1.00 67.06 120 A 1 
ATOM   831   C CG   . ASP A 1  120 ? -10.043 12.396  -15.800 1.00 61.62 120 A 1 
ATOM   832   O OD1  . ASP A 1  120 ? -10.436 11.464  -16.537 1.00 56.29 120 A 1 
ATOM   833   O OD2  . ASP A 1  120 ? -10.817 13.034  -15.059 1.00 56.66 120 A 1 
ATOM   834   N N    . PRO A 1  121 ? -8.171  11.109  -18.967 1.00 71.59 121 A 1 
ATOM   835   C CA   . PRO A 1  121 ? -8.499  11.320  -20.367 1.00 70.80 121 A 1 
ATOM   836   C C    . PRO A 1  121 ? -9.920  11.847  -20.568 1.00 71.53 121 A 1 
ATOM   837   O O    . PRO A 1  121 ? -10.185 12.545  -21.544 1.00 66.57 121 A 1 
ATOM   838   C CB   . PRO A 1  121 ? -8.291  9.952   -21.006 1.00 67.25 121 A 1 
ATOM   839   C CG   . PRO A 1  121 ? -8.575  8.971   -19.885 1.00 64.62 121 A 1 
ATOM   840   C CD   . PRO A 1  121 ? -8.044  9.693   -18.661 1.00 67.55 121 A 1 
ATOM   841   N N    . GLY A 1  122 ? -10.835 11.550  -19.655 1.00 70.24 122 A 1 
ATOM   842   C CA   . GLY A 1  122 ? -12.184 12.091  -19.672 1.00 69.73 122 A 1 
ATOM   843   C C    . GLY A 1  122 ? -12.213 13.596  -19.416 1.00 71.83 122 A 1 
ATOM   844   O O    . GLY A 1  122 ? -12.884 14.334  -20.136 1.00 66.02 122 A 1 
ATOM   845   N N    . ALA A 1  123 ? -11.442 14.058  -18.437 1.00 69.23 123 A 1 
ATOM   846   C CA   . ALA A 1  123 ? -11.345 15.475  -18.107 1.00 68.86 123 A 1 
ATOM   847   C C    . ALA A 1  123 ? -10.515 16.268  -19.132 1.00 71.32 123 A 1 
ATOM   848   O O    . ALA A 1  123 ? -10.820 17.425  -19.418 1.00 65.99 123 A 1 
ATOM   849   C CB   . ALA A 1  123 ? -10.762 15.610  -16.701 1.00 63.02 123 A 1 
ATOM   850   N N    . LEU A 1  124 ? -9.496  15.644  -19.713 1.00 71.14 124 A 1 
ATOM   851   C CA   . LEU A 1  124 ? -8.657  16.261  -20.742 1.00 70.72 124 A 1 
ATOM   852   C C    . LEU A 1  124 ? -9.408  16.470  -22.064 1.00 72.13 124 A 1 
ATOM   853   O O    . LEU A 1  124 ? -9.067  17.363  -22.844 1.00 65.99 124 A 1 
ATOM   854   C CB   . LEU A 1  124 ? -7.408  15.389  -20.944 1.00 66.57 124 A 1 
ATOM   855   C CG   . LEU A 1  124 ? -6.416  15.421  -19.766 1.00 61.08 124 A 1 
ATOM   856   C CD1  . LEU A 1  124 ? -5.376  14.323  -19.934 1.00 56.89 124 A 1 
ATOM   857   C CD2  . LEU A 1  124 ? -5.681  16.751  -19.669 1.00 56.80 124 A 1 
ATOM   858   N N    . GLY A 1  125 ? -10.435 15.670  -22.318 1.00 73.78 125 A 1 
ATOM   859   C CA   . GLY A 1  125 ? -11.202 15.750  -23.548 1.00 75.59 125 A 1 
ATOM   860   C C    . GLY A 1  125 ? -10.367 15.454  -24.795 1.00 79.27 125 A 1 
ATOM   861   O O    . GLY A 1  125 ? -9.236  14.972  -24.747 1.00 75.28 125 A 1 
ATOM   862   N N    . ARG A 1  126 ? -10.944 15.750  -25.946 1.00 78.37 126 A 1 
ATOM   863   C CA   . ARG A 1  126 ? -10.324 15.448  -27.243 1.00 80.75 126 A 1 
ATOM   864   C C    . ARG A 1  126 ? -9.053  16.263  -27.496 1.00 82.70 126 A 1 
ATOM   865   O O    . ARG A 1  126 ? -8.121  15.761  -28.113 1.00 79.57 126 A 1 
ATOM   866   C CB   . ARG A 1  126 ? -11.379 15.675  -28.333 1.00 76.91 126 A 1 
ATOM   867   C CG   . ARG A 1  126 ? -10.973 15.042  -29.668 1.00 67.82 126 A 1 
ATOM   868   C CD   . ARG A 1  126 ? -12.114 15.189  -30.670 1.00 65.36 126 A 1 
ATOM   869   N NE   . ARG A 1  126 ? -11.817 14.481  -31.930 1.00 56.72 126 A 1 
ATOM   870   C CZ   . ARG A 1  126 ? -12.644 14.334  -32.953 1.00 50.48 126 A 1 
ATOM   871   N NH1  . ARG A 1  126 ? -13.840 14.858  -32.948 1.00 45.55 126 A 1 
ATOM   872   N NH2  . ARG A 1  126 ? -12.281 13.649  -33.996 1.00 42.48 126 A 1 
ATOM   873   N N    . LEU A 1  127 ? -9.028  17.501  -27.019 1.00 80.06 127 A 1 
ATOM   874   C CA   . LEU A 1  127 ? -7.872  18.383  -27.161 1.00 80.90 127 A 1 
ATOM   875   C C    . LEU A 1  127 ? -6.679  17.861  -26.348 1.00 82.65 127 A 1 
ATOM   876   O O    . LEU A 1  127 ? -5.581  17.723  -26.881 1.00 79.82 127 A 1 
ATOM   877   C CB   . LEU A 1  127 ? -8.282  19.801  -26.723 1.00 78.60 127 A 1 
ATOM   878   C CG   . LEU A 1  127 ? -7.227  20.867  -27.070 1.00 72.83 127 A 1 
ATOM   879   C CD1  . LEU A 1  127 ? -7.238  21.174  -28.564 1.00 66.91 127 A 1 
ATOM   880   C CD2  . LEU A 1  127 ? -7.517  22.159  -26.314 1.00 66.73 127 A 1 
ATOM   881   N N    . GLY A 1  128 ? -6.920  17.517  -25.099 1.00 80.11 128 A 1 
ATOM   882   C CA   . GLY A 1  128 ? -5.905  16.935  -24.231 1.00 80.08 128 A 1 
ATOM   883   C C    . GLY A 1  128 ? -5.401  15.578  -24.721 1.00 82.94 128 A 1 
ATOM   884   O O    . GLY A 1  128 ? -4.204  15.320  -24.666 1.00 81.07 128 A 1 
ATOM   885   N N    . ALA A 1  129 ? -6.281  14.754  -25.291 1.00 83.66 129 A 1 
ATOM   886   C CA   . ALA A 1  129 ? -5.875  13.478  -25.874 1.00 85.37 129 A 1 
ATOM   887   C C    . ALA A 1  129 ? -4.894  13.657  -27.047 1.00 87.20 129 A 1 
ATOM   888   O O    . ALA A 1  129 ? -3.899  12.943  -27.133 1.00 86.17 129 A 1 
ATOM   889   C CB   . ALA A 1  129 ? -7.131  12.713  -26.303 1.00 83.31 129 A 1 
ATOM   890   N N    . TRP A 1  130 ? -5.132  14.634  -27.911 1.00 87.35 130 A 1 
ATOM   891   C CA   . TRP A 1  130 ? -4.195  14.980  -28.979 1.00 88.36 130 A 1 
ATOM   892   C C    . TRP A 1  130 ? -2.880  15.562  -28.452 1.00 89.14 130 A 1 
ATOM   893   O O    . TRP A 1  130 ? -1.824  15.248  -28.998 1.00 87.72 130 A 1 
ATOM   894   C CB   . TRP A 1  130 ? -4.860  15.944  -29.969 1.00 87.45 130 A 1 
ATOM   895   C CG   . TRP A 1  130 ? -5.755  15.269  -30.961 1.00 84.38 130 A 1 
ATOM   896   C CD1  . TRP A 1  130 ? -7.100  15.348  -31.004 1.00 76.13 130 A 1 
ATOM   897   C CD2  . TRP A 1  130 ? -5.364  14.394  -32.066 1.00 79.64 130 A 1 
ATOM   898   N NE1  . TRP A 1  130 ? -7.578  14.583  -32.065 1.00 73.61 130 A 1 
ATOM   899   C CE2  . TRP A 1  130 ? -6.546  13.981  -32.736 1.00 76.99 130 A 1 
ATOM   900   C CE3  . TRP A 1  130 ? -4.125  13.920  -32.561 1.00 72.51 130 A 1 
ATOM   901   C CZ2  . TRP A 1  130 ? -6.508  13.117  -33.857 1.00 74.46 130 A 1 
ATOM   902   C CZ3  . TRP A 1  130 ? -4.091  13.059  -33.671 1.00 69.86 130 A 1 
ATOM   903   C CH2  . TRP A 1  130 ? -5.269  12.662  -34.312 1.00 70.34 130 A 1 
ATOM   904   N N    . ALA A 1  131 ? -2.925  16.355  -27.387 1.00 87.38 131 A 1 
ATOM   905   C CA   . ALA A 1  131 ? -1.722  16.867  -26.742 1.00 87.80 131 A 1 
ATOM   906   C C    . ALA A 1  131 ? -0.871  15.738  -26.152 1.00 88.93 131 A 1 
ATOM   907   O O    . ALA A 1  131 ? 0.319   15.655  -26.435 1.00 87.87 131 A 1 
ATOM   908   C CB   . ALA A 1  131 ? -2.119  17.871  -25.662 1.00 86.72 131 A 1 
ATOM   909   N N    . LEU A 1  132 ? -1.491  14.824  -25.412 1.00 87.68 132 A 1 
ATOM   910   C CA   . LEU A 1  132 ? -0.793  13.670  -24.842 1.00 87.61 132 A 1 
ATOM   911   C C    . LEU A 1  132 ? -0.206  12.760  -25.925 1.00 89.01 132 A 1 
ATOM   912   O O    . LEU A 1  132 ? 0.916   12.283  -25.782 1.00 88.30 132 A 1 
ATOM   913   C CB   . LEU A 1  132 ? -1.749  12.876  -23.942 1.00 85.32 132 A 1 
ATOM   914   C CG   . LEU A 1  132 ? -2.132  13.579  -22.623 1.00 79.13 132 A 1 
ATOM   915   C CD1  . LEU A 1  132 ? -3.141  12.700  -21.886 1.00 72.82 132 A 1 
ATOM   916   C CD2  . LEU A 1  132 ? -0.935  13.807  -21.706 1.00 72.37 132 A 1 
ATOM   917   N N    . LEU A 1  133 ? -0.934  12.553  -27.023 1.00 90.21 133 A 1 
ATOM   918   C CA   . LEU A 1  133 ? -0.415  11.798  -28.161 1.00 91.19 133 A 1 
ATOM   919   C C    . LEU A 1  133 ? 0.789   12.502  -28.793 1.00 91.91 133 A 1 
ATOM   920   O O    . LEU A 1  133 ? 1.776   11.842  -29.108 1.00 91.50 133 A 1 
ATOM   921   C CB   . LEU A 1  133 ? -1.541  11.577  -29.182 1.00 91.08 133 A 1 
ATOM   922   C CG   . LEU A 1  133 ? -1.113  10.705  -30.382 1.00 87.73 133 A 1 
ATOM   923   C CD1  . LEU A 1  133 ? -0.805  9.270   -29.971 1.00 82.06 133 A 1 
ATOM   924   C CD2  . LEU A 1  133 ? -2.230  10.675  -31.423 1.00 81.34 133 A 1 
ATOM   925   N N    . PHE A 1  134 ? 0.717   13.824  -28.958 1.00 92.74 134 A 1 
ATOM   926   C CA   . PHE A 1  134 ? 1.835   14.620  -29.457 1.00 93.42 134 A 1 
ATOM   927   C C    . PHE A 1  134 ? 3.053   14.488  -28.539 1.00 93.82 134 A 1 
ATOM   928   O O    . PHE A 1  134 ? 4.122   14.128  -29.019 1.00 93.23 134 A 1 
ATOM   929   C CB   . PHE A 1  134 ? 1.392   16.079  -29.631 1.00 93.37 134 A 1 
ATOM   930   C CG   . PHE A 1  134 ? 2.532   17.021  -29.957 1.00 93.47 134 A 1 
ATOM   931   C CD1  . PHE A 1  134 ? 3.148   17.768  -28.935 1.00 89.67 134 A 1 
ATOM   932   C CD2  . PHE A 1  134 ? 3.013   17.126  -31.274 1.00 89.92 134 A 1 
ATOM   933   C CE1  . PHE A 1  134 ? 4.230   18.613  -29.230 1.00 89.21 134 A 1 
ATOM   934   C CE2  . PHE A 1  134 ? 4.093   17.970  -31.573 1.00 89.02 134 A 1 
ATOM   935   C CZ   . PHE A 1  134 ? 4.703   18.712  -30.549 1.00 90.88 134 A 1 
ATOM   936   N N    . PHE A 1  135 ? 2.883   14.671  -27.239 1.00 91.52 135 A 1 
ATOM   937   C CA   . PHE A 1  135 ? 3.958   14.545  -26.260 1.00 91.61 135 A 1 
ATOM   938   C C    . PHE A 1  135 ? 4.585   13.148  -26.261 1.00 92.25 135 A 1 
ATOM   939   O O    . PHE A 1  135 ? 5.805   13.016  -26.302 1.00 91.45 135 A 1 
ATOM   940   C CB   . PHE A 1  135 ? 3.424   14.902  -24.868 1.00 90.63 135 A 1 
ATOM   941   C CG   . PHE A 1  135 ? 2.900   16.315  -24.683 1.00 90.15 135 A 1 
ATOM   942   C CD1  . PHE A 1  135 ? 3.383   17.391  -25.451 1.00 85.98 135 A 1 
ATOM   943   C CD2  . PHE A 1  135 ? 1.934   16.563  -23.688 1.00 86.02 135 A 1 
ATOM   944   C CE1  . PHE A 1  135 ? 2.912   18.693  -25.233 1.00 84.18 135 A 1 
ATOM   945   C CE2  . PHE A 1  135 ? 1.465   17.866  -23.465 1.00 83.80 135 A 1 
ATOM   946   C CZ   . PHE A 1  135 ? 1.951   18.931  -24.236 1.00 85.59 135 A 1 
ATOM   947   N N    . LEU A 1  136 ? 3.771   12.101  -26.316 1.00 91.92 136 A 1 
ATOM   948   C CA   . LEU A 1  136 ? 4.270   10.733  -26.400 1.00 91.99 136 A 1 
ATOM   949   C C    . LEU A 1  136 ? 5.115   10.515  -27.663 1.00 92.83 136 A 1 
ATOM   950   O O    . LEU A 1  136 ? 6.202   9.945   -27.587 1.00 92.40 136 A 1 
ATOM   951   C CB   . LEU A 1  136 ? 3.074   9.768   -26.341 1.00 90.85 136 A 1 
ATOM   952   C CG   . LEU A 1  136 ? 3.466   8.278   -26.407 1.00 85.10 136 A 1 
ATOM   953   C CD1  . LEU A 1  136 ? 4.253   7.832   -25.181 1.00 78.67 136 A 1 
ATOM   954   C CD2  . LEU A 1  136 ? 2.206   7.420   -26.504 1.00 78.74 136 A 1 
ATOM   955   N N    . VAL A 1  137 ? 4.629   10.969  -28.820 1.00 93.96 137 A 1 
ATOM   956   C CA   . VAL A 1  137 ? 5.337   10.800  -30.095 1.00 94.65 137 A 1 
ATOM   957   C C    . VAL A 1  137 ? 6.632   11.607  -30.129 1.00 94.97 137 A 1 
ATOM   958   O O    . VAL A 1  137 ? 7.653   11.077  -30.563 1.00 94.26 137 A 1 
ATOM   959   C CB   . VAL A 1  137 ? 4.414   11.142  -31.283 1.00 94.32 137 A 1 
ATOM   960   C CG1  . VAL A 1  137 ? 5.163   11.184  -32.620 1.00 88.40 137 A 1 
ATOM   961   C CG2  . VAL A 1  137 ? 3.309   10.088  -31.427 1.00 88.66 137 A 1 
ATOM   962   N N    . THR A 1  138 ? 6.622   12.858  -29.665 1.00 95.28 138 A 1 
ATOM   963   C CA   . THR A 1  138 ? 7.838   13.686  -29.673 1.00 95.22 138 A 1 
ATOM   964   C C    . THR A 1  138 ? 8.883   13.175  -28.689 1.00 95.14 138 A 1 
ATOM   965   O O    . THR A 1  138 ? 10.050  13.085  -29.057 1.00 93.71 138 A 1 
ATOM   966   C CB   . THR A 1  138 ? 7.546   15.171  -29.417 1.00 94.18 138 A 1 
ATOM   967   O OG1  . THR A 1  138 ? 6.856   15.371  -28.214 1.00 83.12 138 A 1 
ATOM   968   C CG2  . THR A 1  138 ? 6.700   15.773  -30.544 1.00 81.58 138 A 1 
ATOM   969   N N    . THR A 1  139 ? 8.480   12.734  -27.508 1.00 94.60 139 A 1 
ATOM   970   C CA   . THR A 1  139 ? 9.402   12.124  -26.534 1.00 94.22 139 A 1 
ATOM   971   C C    . THR A 1  139 ? 10.015  10.829  -27.073 1.00 94.45 139 A 1 
ATOM   972   O O    . THR A 1  139 ? 11.212  10.583  -26.927 1.00 93.44 139 A 1 
ATOM   973   C CB   . THR A 1  139 ? 8.689   11.851  -25.202 1.00 93.03 139 A 1 
ATOM   974   O OG1  . THR A 1  139 ? 8.087   13.017  -24.707 1.00 79.87 139 A 1 
ATOM   975   C CG2  . THR A 1  139 ? 9.647   11.385  -24.113 1.00 78.12 139 A 1 
ATOM   976   N N    . LEU A 1  140 ? 9.226   10.010  -27.773 1.00 94.99 140 A 1 
ATOM   977   C CA   . LEU A 1  140 ? 9.720   8.785   -28.403 1.00 95.21 140 A 1 
ATOM   978   C C    . LEU A 1  140 ? 10.706  9.086   -29.544 1.00 95.57 140 A 1 
ATOM   979   O O    . LEU A 1  140 ? 11.725  8.408   -29.675 1.00 94.95 140 A 1 
ATOM   980   C CB   . LEU A 1  140 ? 8.520   7.952   -28.896 1.00 94.52 140 A 1 
ATOM   981   C CG   . LEU A 1  140 ? 8.802   6.438   -28.842 1.00 87.64 140 A 1 
ATOM   982   C CD1  . LEU A 1  140 ? 8.513   5.886   -27.446 1.00 81.07 140 A 1 
ATOM   983   C CD2  . LEU A 1  140 ? 7.912   5.691   -29.828 1.00 81.34 140 A 1 
ATOM   984   N N    . LEU A 1  141 ? 10.431  10.116  -30.349 1.00 95.90 141 A 1 
ATOM   985   C CA   . LEU A 1  141 ? 11.333  10.570  -31.408 1.00 96.12 141 A 1 
ATOM   986   C C    . LEU A 1  141 ? 12.637  11.148  -30.845 1.00 96.12 141 A 1 
ATOM   987   O O    . LEU A 1  141 ? 13.709  10.835  -31.362 1.00 95.47 141 A 1 
ATOM   988   C CB   . LEU A 1  141 ? 10.623  11.607  -32.297 1.00 95.97 141 A 1 
ATOM   989   C CG   . LEU A 1  141 ? 9.574   11.022  -33.263 1.00 93.31 141 A 1 
ATOM   990   C CD1  . LEU A 1  141 ? 8.820   12.165  -33.937 1.00 87.63 141 A 1 
ATOM   991   C CD2  . LEU A 1  141 ? 10.208  10.165  -34.359 1.00 87.55 141 A 1 
ATOM   992   N N    . ALA A 1  142 ? 12.558  11.938  -29.772 1.00 95.99 142 A 1 
ATOM   993   C CA   . ALA A 1  142 ? 13.729  12.474  -29.083 1.00 95.92 142 A 1 
ATOM   994   C C    . ALA A 1  142 ? 14.614  11.353  -28.515 1.00 96.01 142 A 1 
ATOM   995   O O    . ALA A 1  142 ? 15.829  11.349  -28.715 1.00 94.96 142 A 1 
ATOM   996   C CB   . ALA A 1  142 ? 13.245  13.421  -27.976 1.00 95.34 142 A 1 
ATOM   997   N N    . SER A 1  143 ? 13.990  10.351  -27.899 1.00 96.00 143 A 1 
ATOM   998   C CA   . SER A 1  143 ? 14.686  9.167   -27.388 1.00 95.75 143 A 1 
ATOM   999   C C    . SER A 1  143 ? 15.367  8.378   -28.515 1.00 95.92 143 A 1 
ATOM   1000  O O    . SER A 1  143 ? 16.557  8.072   -28.433 1.00 94.88 143 A 1 
ATOM   1001  C CB   . SER A 1  143 ? 13.702  8.264   -26.634 1.00 94.87 143 A 1 
ATOM   1002  O OG   . SER A 1  143 ? 13.123  8.945   -25.547 1.00 84.69 143 A 1 
ATOM   1003  N N    . ALA A 1  144 ? 14.645  8.107   -29.607 1.00 96.19 144 A 1 
ATOM   1004  C CA   . ALA A 1  144 ? 15.188  7.396   -30.761 1.00 96.35 144 A 1 
ATOM   1005  C C    . ALA A 1  144 ? 16.341  8.160   -31.429 1.00 96.42 144 A 1 
ATOM   1006  O O    . ALA A 1  144 ? 17.346  7.559   -31.807 1.00 95.28 144 A 1 
ATOM   1007  C CB   . ALA A 1  144 ? 14.046  7.135   -31.749 1.00 95.84 144 A 1 
ATOM   1008  N N    . LEU A 1  145 ? 16.228  9.480   -31.528 1.00 96.70 145 A 1 
ATOM   1009  C CA   . LEU A 1  145 ? 17.294  10.342  -32.032 1.00 96.88 145 A 1 
ATOM   1010  C C    . LEU A 1  145 ? 18.525  10.281  -31.125 1.00 96.82 145 A 1 
ATOM   1011  O O    . LEU A 1  145 ? 19.634  10.130  -31.627 1.00 95.91 145 A 1 
ATOM   1012  C CB   . LEU A 1  145 ? 16.756  11.775  -32.173 1.00 96.58 145 A 1 
ATOM   1013  C CG   . LEU A 1  145 ? 17.790  12.783  -32.718 1.00 95.05 145 A 1 
ATOM   1014  C CD1  . LEU A 1  145 ? 18.197  12.474  -34.156 1.00 89.07 145 A 1 
ATOM   1015  C CD2  . LEU A 1  145 ? 17.204  14.193  -32.685 1.00 88.95 145 A 1 
ATOM   1016  N N    . GLY A 1  146 ? 18.333  10.356  -29.812 1.00 96.53 146 A 1 
ATOM   1017  C CA   . GLY A 1  146 ? 19.418  10.259  -28.840 1.00 96.34 146 A 1 
ATOM   1018  C C    . GLY A 1  146 ? 20.184  8.941   -28.941 1.00 96.53 146 A 1 
ATOM   1019  O O    . GLY A 1  146 ? 21.409  8.943   -29.069 1.00 95.23 146 A 1 
ATOM   1020  N N    . VAL A 1  147 ? 19.467  7.819   -28.974 1.00 96.40 147 A 1 
ATOM   1021  C CA   . VAL A 1  147 ? 20.082  6.491   -29.144 1.00 96.15 147 A 1 
ATOM   1022  C C    . VAL A 1  147 ? 20.799  6.388   -30.494 1.00 96.00 147 A 1 
ATOM   1023  O O    . VAL A 1  147 ? 21.963  5.995   -30.545 1.00 95.00 147 A 1 
ATOM   1024  C CB   . VAL A 1  147 ? 19.035  5.370   -28.989 1.00 95.44 147 A 1 
ATOM   1025  C CG1  . VAL A 1  147 ? 19.627  3.992   -29.295 1.00 89.52 147 A 1 
ATOM   1026  C CG2  . VAL A 1  147 ? 18.494  5.306   -27.558 1.00 89.57 147 A 1 
ATOM   1027  N N    . GLY A 1  148 ? 20.143  6.772   -31.588 1.00 96.45 148 A 1 
ATOM   1028  C CA   . GLY A 1  148 ? 20.724  6.709   -32.927 1.00 96.28 148 A 1 
ATOM   1029  C C    . GLY A 1  148 ? 21.982  7.561   -33.076 1.00 96.38 148 A 1 
ATOM   1030  O O    . GLY A 1  148 ? 22.975  7.105   -33.643 1.00 94.91 148 A 1 
ATOM   1031  N N    . LEU A 1  149 ? 21.972  8.763   -32.522 1.00 96.39 149 A 1 
ATOM   1032  C CA   . LEU A 1  149 ? 23.104  9.677   -32.586 1.00 96.35 149 A 1 
ATOM   1033  C C    . LEU A 1  149 ? 24.293  9.176   -31.751 1.00 96.22 149 A 1 
ATOM   1034  O O    . LEU A 1  149 ? 25.431  9.235   -32.209 1.00 94.72 149 A 1 
ATOM   1035  C CB   . LEU A 1  149 ? 22.643  11.071  -32.129 1.00 95.51 149 A 1 
ATOM   1036  C CG   . LEU A 1  149 ? 23.451  12.200  -32.791 1.00 90.39 149 A 1 
ATOM   1037  C CD1  . LEU A 1  149 ? 22.918  12.495  -34.193 1.00 84.52 149 A 1 
ATOM   1038  C CD2  . LEU A 1  149 ? 23.344  13.478  -31.973 1.00 84.47 149 A 1 
ATOM   1039  N N    . ALA A 1  150 ? 24.028  8.647   -30.559 1.00 95.78 150 A 1 
ATOM   1040  C CA   . ALA A 1  150 ? 25.077  8.094   -29.709 1.00 95.49 150 A 1 
ATOM   1041  C C    . ALA A 1  150 ? 25.689  6.808   -30.292 1.00 95.09 150 A 1 
ATOM   1042  O O    . ALA A 1  150 ? 26.895  6.601   -30.190 1.00 92.73 150 A 1 
ATOM   1043  C CB   . ALA A 1  150 ? 24.506  7.871   -28.308 1.00 94.78 150 A 1 
ATOM   1044  N N    . LEU A 1  151 ? 24.896  5.973   -30.968 1.00 95.31 151 A 1 
ATOM   1045  C CA   . LEU A 1  151 ? 25.406  4.808   -31.698 1.00 94.68 151 A 1 
ATOM   1046  C C    . LEU A 1  151 ? 26.225  5.209   -32.933 1.00 94.25 151 A 1 
ATOM   1047  O O    . LEU A 1  151 ? 27.252  4.594   -33.210 1.00 91.87 151 A 1 
ATOM   1048  C CB   . LEU A 1  151 ? 24.237  3.890   -32.094 1.00 94.12 151 A 1 
ATOM   1049  C CG   . LEU A 1  151 ? 23.605  3.113   -30.921 1.00 92.10 151 A 1 
ATOM   1050  C CD1  . LEU A 1  151 ? 22.365  2.380   -31.415 1.00 86.63 151 A 1 
ATOM   1051  C CD2  . LEU A 1  151 ? 24.556  2.075   -30.327 1.00 86.86 151 A 1 
ATOM   1052  N N    . ALA A 1  152 ? 25.814  6.259   -33.651 1.00 95.12 152 A 1 
ATOM   1053  C CA   . ALA A 1  152 ? 26.529  6.737   -34.832 1.00 94.81 152 A 1 
ATOM   1054  C C    . ALA A 1  152 ? 27.855  7.436   -34.491 1.00 94.24 152 A 1 
ATOM   1055  O O    . ALA A 1  152 ? 28.871  7.197   -35.140 1.00 91.54 152 A 1 
ATOM   1056  C CB   . ALA A 1  152 ? 25.598  7.667   -35.618 1.00 94.18 152 A 1 
ATOM   1057  N N    . LEU A 1  153 ? 27.850  8.296   -33.477 1.00 94.84 153 A 1 
ATOM   1058  C CA   . LEU A 1  153 ? 29.032  9.079   -33.094 1.00 94.10 153 A 1 
ATOM   1059  C C    . LEU A 1  153 ? 29.985  8.332   -32.155 1.00 93.02 153 A 1 
ATOM   1060  O O    . LEU A 1  153 ? 31.157  8.698   -32.072 1.00 89.24 153 A 1 
ATOM   1061  C CB   . LEU A 1  153 ? 28.586  10.410  -32.468 1.00 93.25 153 A 1 
ATOM   1062  C CG   . LEU A 1  153 ? 27.842  11.364  -33.421 1.00 90.82 153 A 1 
ATOM   1063  C CD1  . LEU A 1  153 ? 27.404  12.600  -32.646 1.00 85.19 153 A 1 
ATOM   1064  C CD2  . LEU A 1  153 ? 28.718  11.824  -34.588 1.00 84.40 153 A 1 
ATOM   1065  N N    . GLN A 1  154 ? 29.498  7.326   -31.455 1.00 93.83 154 A 1 
ATOM   1066  C CA   . GLN A 1  154 ? 30.252  6.494   -30.507 1.00 93.45 154 A 1 
ATOM   1067  C C    . GLN A 1  154 ? 31.129  7.314   -29.533 1.00 93.63 154 A 1 
ATOM   1068  O O    . GLN A 1  154 ? 32.348  7.122   -29.481 1.00 89.97 154 A 1 
ATOM   1069  C CB   . GLN A 1  154 ? 31.044  5.416   -31.257 1.00 91.32 154 A 1 
ATOM   1070  C CG   . GLN A 1  154 ? 30.144  4.457   -32.044 1.00 86.40 154 A 1 
ATOM   1071  C CD   . GLN A 1  154 ? 30.927  3.313   -32.689 1.00 81.88 154 A 1 
ATOM   1072  O OE1  . GLN A 1  154 ? 32.142  3.249   -32.672 1.00 73.06 154 A 1 
ATOM   1073  N NE2  . GLN A 1  154 ? 30.245  2.360   -33.283 1.00 70.59 154 A 1 
ATOM   1074  N N    . PRO A 1  155 ? 30.553  8.236   -28.740 1.00 93.33 155 A 1 
ATOM   1075  C CA   . PRO A 1  155 ? 31.342  9.125   -27.881 1.00 93.08 155 A 1 
ATOM   1076  C C    . PRO A 1  155 ? 32.167  8.390   -26.820 1.00 92.07 155 A 1 
ATOM   1077  O O    . PRO A 1  155 ? 33.261  8.838   -26.473 1.00 86.47 155 A 1 
ATOM   1078  C CB   . PRO A 1  155 ? 30.315  10.073  -27.248 1.00 91.86 155 A 1 
ATOM   1079  C CG   . PRO A 1  155 ? 29.001  9.296   -27.303 1.00 91.03 155 A 1 
ATOM   1080  C CD   . PRO A 1  155 ? 29.131  8.518   -28.604 1.00 93.36 155 A 1 
ATOM   1081  N N    . GLY A 1  156 ? 31.688  7.257   -26.336 1.00 90.87 156 A 1 
ATOM   1082  C CA   . GLY A 1  156 ? 32.370  6.453   -25.316 1.00 89.64 156 A 1 
ATOM   1083  C C    . GLY A 1  156 ? 33.408  5.470   -25.854 1.00 88.80 156 A 1 
ATOM   1084  O O    . GLY A 1  156 ? 34.259  4.994   -25.097 1.00 81.92 156 A 1 
ATOM   1085  N N    . ALA A 1  157 ? 33.371  5.158   -27.149 1.00 87.97 157 A 1 
ATOM   1086  C CA   . ALA A 1  157 ? 34.246  4.151   -27.738 1.00 85.45 157 A 1 
ATOM   1087  C C    . ALA A 1  157 ? 35.689  4.654   -27.882 1.00 82.00 157 A 1 
ATOM   1088  O O    . ALA A 1  157 ? 35.957  5.784   -28.293 1.00 71.71 157 A 1 
ATOM   1089  C CB   . ALA A 1  157 ? 33.660  3.677   -29.068 1.00 81.62 157 A 1 
ATOM   1090  N N    . ALA A 1  158 ? 36.641  3.775   -27.578 1.00 76.15 158 A 1 
ATOM   1091  C CA   . ALA A 1  158 ? 38.056  4.062   -27.767 1.00 72.48 158 A 1 
ATOM   1092  C C    . ALA A 1  158 ? 38.474  3.703   -29.195 1.00 71.76 158 A 1 
ATOM   1093  O O    . ALA A 1  158 ? 38.393  2.547   -29.597 1.00 62.32 158 A 1 
ATOM   1094  C CB   . ALA A 1  158 ? 38.869  3.294   -26.730 1.00 64.73 158 A 1 
ATOM   1095  N N    . SER A 1  159 ? 38.997  4.669   -29.944 1.00 64.13 159 A 1 
ATOM   1096  C CA   . SER A 1  159 ? 39.479  4.439   -31.311 1.00 62.01 159 A 1 
ATOM   1097  C C    . SER A 1  159 ? 40.650  3.455   -31.384 1.00 62.32 159 A 1 
ATOM   1098  O O    . SER A 1  159 ? 40.712  2.629   -32.288 1.00 55.40 159 A 1 
ATOM   1099  C CB   . SER A 1  159 ? 39.889  5.771   -31.942 1.00 55.04 159 A 1 
ATOM   1100  O OG   . SER A 1  159 ? 40.776  6.480   -31.095 1.00 48.68 159 A 1 
ATOM   1101  N N    . ALA A 1  160 ? 41.573  3.515   -30.426 1.00 47.06 160 A 1 
ATOM   1102  C CA   . ALA A 1  160 ? 42.750  2.647   -30.412 1.00 46.79 160 A 1 
ATOM   1103  C C    . ALA A 1  160 ? 42.419  1.176   -30.104 1.00 47.13 160 A 1 
ATOM   1104  O O    . ALA A 1  160 ? 43.070  0.272   -30.620 1.00 44.32 160 A 1 
ATOM   1105  C CB   . ALA A 1  160 ? 43.746  3.215   -29.403 1.00 42.48 160 A 1 
ATOM   1106  N N    . ALA A 1  161 ? 41.417  0.932   -29.295 1.00 44.32 161 A 1 
ATOM   1107  C CA   . ALA A 1  161 ? 41.038  -0.424  -28.905 1.00 44.19 161 A 1 
ATOM   1108  C C    . ALA A 1  161 ? 40.423  -1.233  -30.060 1.00 43.75 161 A 1 
ATOM   1109  O O    . ALA A 1  161 ? 40.437  -2.457  -30.013 1.00 41.73 161 A 1 
ATOM   1110  C CB   . ALA A 1  161 ? 40.102  -0.351  -27.701 1.00 41.26 161 A 1 
ATOM   1111  N N    . ILE A 1  162 ? 39.933  -0.579  -31.105 1.00 39.23 162 A 1 
ATOM   1112  C CA   . ILE A 1  162 ? 39.347  -1.250  -32.279 1.00 39.27 162 A 1 
ATOM   1113  C C    . ILE A 1  162 ? 40.352  -2.221  -32.914 1.00 39.06 162 A 1 
ATOM   1114  O O    . ILE A 1  162 ? 39.987  -3.337  -33.270 1.00 36.89 162 A 1 
ATOM   1115  C CB   . ILE A 1  162 ? 38.827  -0.217  -33.310 1.00 36.14 162 A 1 
ATOM   1116  C CG1  . ILE A 1  162 ? 37.735  0.685   -32.691 1.00 33.41 162 A 1 
ATOM   1117  C CG2  . ILE A 1  162 ? 38.269  -0.932  -34.558 1.00 33.85 162 A 1 
ATOM   1118  C CD1  . ILE A 1  162 ? 37.276  1.842   -33.586 1.00 31.89 162 A 1 
ATOM   1119  N N    . ASN A 1  163 ? 41.621  -1.853  -33.014 1.00 35.44 163 A 1 
ATOM   1120  C CA   . ASN A 1  163 ? 42.645  -2.749  -33.556 1.00 35.72 163 A 1 
ATOM   1121  C C    . ASN A 1  163 ? 43.023  -3.883  -32.591 1.00 35.36 163 A 1 
ATOM   1122  O O    . ASN A 1  163 ? 43.345  -4.981  -33.030 1.00 33.32 163 A 1 
ATOM   1123  C CB   . ASN A 1  163 ? 43.888  -1.934  -33.949 1.00 32.67 163 A 1 
ATOM   1124  C CG   . ASN A 1  163 ? 43.736  -1.208  -35.278 1.00 28.82 163 A 1 
ATOM   1125  O OD1  . ASN A 1  163 ? 42.914  -1.518  -36.114 1.00 28.04 163 A 1 
ATOM   1126  N ND2  . ASN A 1  163 ? 44.567  -0.219  -35.524 1.00 28.13 163 A 1 
ATOM   1127  N N    . ALA A 1  164 ? 43.011  -3.628  -31.297 1.00 34.42 164 A 1 
ATOM   1128  C CA   . ALA A 1  164 ? 43.408  -4.626  -30.305 1.00 34.85 164 A 1 
ATOM   1129  C C    . ALA A 1  164 ? 42.319  -5.685  -30.056 1.00 35.11 164 A 1 
ATOM   1130  O O    . ALA A 1  164 ? 42.635  -6.852  -29.849 1.00 33.54 164 A 1 
ATOM   1131  C CB   . ALA A 1  164 ? 43.806  -3.905  -29.021 1.00 32.08 164 A 1 
ATOM   1132  N N    . SER A 1  165 ? 41.049  -5.303  -30.111 1.00 34.43 165 A 1 
ATOM   1133  C CA   . SER A 1  165 ? 39.938  -6.224  -29.837 1.00 34.32 165 A 1 
ATOM   1134  C C    . SER A 1  165 ? 39.757  -7.313  -30.895 1.00 33.78 165 A 1 
ATOM   1135  O O    . SER A 1  165 ? 39.164  -8.344  -30.603 1.00 32.11 165 A 1 
ATOM   1136  C CB   . SER A 1  165 ? 38.626  -5.459  -29.651 1.00 31.97 165 A 1 
ATOM   1137  O OG   . SER A 1  165 ? 38.192  -4.876  -30.868 1.00 30.43 165 A 1 
ATOM   1138  N N    . VAL A 1  166 ? 40.290  -7.131  -32.093 1.00 31.62 166 A 1 
ATOM   1139  C CA   . VAL A 1  166 ? 40.321  -8.196  -33.108 1.00 31.18 166 A 1 
ATOM   1140  C C    . VAL A 1  166 ? 41.288  -9.311  -32.698 1.00 31.30 166 A 1 
ATOM   1141  O O    . VAL A 1  166 ? 41.019  -10.485 -32.941 1.00 29.69 166 A 1 
ATOM   1142  C CB   . VAL A 1  166 ? 40.690  -7.641  -34.498 1.00 28.49 166 A 1 
ATOM   1143  C CG1  . VAL A 1  166 ? 40.604  -8.722  -35.574 1.00 25.43 166 A 1 
ATOM   1144  C CG2  . VAL A 1  166 ? 39.763  -6.498  -34.931 1.00 27.27 166 A 1 
ATOM   1145  N N    . GLY A 1  167 ? 42.411  -8.964  -32.082 1.00 32.07 167 A 1 
ATOM   1146  C CA   . GLY A 1  167 ? 43.457  -9.932  -31.740 1.00 32.40 167 A 1 
ATOM   1147  C C    . GLY A 1  167 ? 43.254  -10.662 -30.419 1.00 32.72 167 A 1 
ATOM   1148  O O    . GLY A 1  167 ? 43.566  -11.850 -30.312 1.00 31.13 167 A 1 
ATOM   1149  N N    . ALA A 1  168 ? 42.745  -9.975  -29.419 1.00 33.69 168 A 1 
ATOM   1150  C CA   . ALA A 1  168 ? 42.525  -10.542 -28.091 1.00 34.54 168 A 1 
ATOM   1151  C C    . ALA A 1  168 ? 41.229  -11.376 -28.045 1.00 34.87 168 A 1 
ATOM   1152  O O    . ALA A 1  168 ? 40.315  -11.105 -27.274 1.00 32.88 168 A 1 
ATOM   1153  C CB   . ALA A 1  168 ? 42.587  -9.427  -27.051 1.00 31.70 168 A 1 
ATOM   1154  N N    . ALA A 1  169 ? 41.157  -12.394 -28.887 1.00 32.95 169 A 1 
ATOM   1155  C CA   . ALA A 1  169 ? 40.029  -13.321 -28.948 1.00 33.62 169 A 1 
ATOM   1156  C C    . ALA A 1  169 ? 39.897  -14.230 -27.712 1.00 34.13 169 A 1 
ATOM   1157  O O    . ALA A 1  169 ? 38.896  -14.927 -27.575 1.00 32.58 169 A 1 
ATOM   1158  C CB   . ALA A 1  169 ? 40.185  -14.159 -30.225 1.00 30.87 169 A 1 
ATOM   1159  N N    . GLY A 1  170 ? 40.914  -14.279 -26.851 1.00 31.29 170 A 1 
ATOM   1160  C CA   . GLY A 1  170 ? 41.034  -15.319 -25.830 1.00 31.78 170 A 1 
ATOM   1161  C C    . GLY A 1  170 ? 40.031  -15.229 -24.685 1.00 32.59 170 A 1 
ATOM   1162  O O    . GLY A 1  170 ? 39.145  -16.069 -24.565 1.00 31.02 170 A 1 
ATOM   1163  N N    . SER A 1  171 ? 40.179  -14.244 -23.819 1.00 32.40 171 A 1 
ATOM   1164  C CA   . SER A 1  171 ? 39.418  -14.151 -22.568 1.00 32.92 171 A 1 
ATOM   1165  C C    . SER A 1  171 ? 38.176  -13.269 -22.650 1.00 33.52 171 A 1 
ATOM   1166  O O    . SER A 1  171 ? 37.716  -12.770 -21.624 1.00 32.08 171 A 1 
ATOM   1167  C CB   . SER A 1  171 ? 40.318  -13.732 -21.405 1.00 30.05 171 A 1 
ATOM   1168  O OG   . SER A 1  171 ? 40.691  -12.380 -21.548 1.00 28.12 171 A 1 
ATOM   1169  N N    . ALA A 1  172 ? 37.641  -13.039 -23.837 1.00 33.70 172 A 1 
ATOM   1170  C CA   . ALA A 1  172 ? 36.242  -12.687 -23.926 1.00 34.25 172 A 1 
ATOM   1171  C C    . ALA A 1  172 ? 35.479  -13.897 -23.382 1.00 35.24 172 A 1 
ATOM   1172  O O    . ALA A 1  172 ? 35.256  -14.863 -24.109 1.00 33.86 172 A 1 
ATOM   1173  C CB   . ALA A 1  172 ? 35.879  -12.345 -25.376 1.00 31.36 172 A 1 
ATOM   1174  N N    . GLU A 1  173 ? 35.175  -13.883 -22.091 1.00 35.53 173 A 1 
ATOM   1175  C CA   . GLU A 1  173 ? 34.171  -14.790 -21.558 1.00 35.09 173 A 1 
ATOM   1176  C C    . GLU A 1  173 ? 32.965  -14.627 -22.470 1.00 35.87 173 A 1 
ATOM   1177  O O    . GLU A 1  173 ? 32.395  -13.541 -22.578 1.00 33.87 173 A 1 
ATOM   1178  C CB   . GLU A 1  173 ? 33.812  -14.469 -20.103 1.00 31.26 173 A 1 
ATOM   1179  C CG   . GLU A 1  173 ? 34.837  -15.012 -19.107 1.00 28.03 173 A 1 
ATOM   1180  C CD   . GLU A 1  173 ? 34.433  -14.808 -17.641 1.00 25.56 173 A 1 
ATOM   1181  O OE1  . GLU A 1  173 ? 34.991  -15.533 -16.785 1.00 23.26 173 A 1 
ATOM   1182  O OE2  . GLU A 1  173 ? 33.593  -13.920 -17.366 1.00 25.56 173 A 1 
ATOM   1183  N N    . ASN A 1  174 ? 32.659  -15.680 -23.213 1.00 35.85 174 A 1 
ATOM   1184  C CA   . ASN A 1  174 ? 31.539  -15.706 -24.126 1.00 36.70 174 A 1 
ATOM   1185  C C    . ASN A 1  174 ? 30.285  -15.518 -23.281 1.00 38.30 174 A 1 
ATOM   1186  O O    . ASN A 1  174 ? 29.717  -16.492 -22.799 1.00 35.87 174 A 1 
ATOM   1187  C CB   . ASN A 1  174 ? 31.513  -17.046 -24.894 1.00 32.16 174 A 1 
ATOM   1188  C CG   . ASN A 1  174 ? 32.396  -17.098 -26.128 1.00 27.89 174 A 1 
ATOM   1189  O OD1  . ASN A 1  174 ? 32.620  -16.123 -26.817 1.00 25.84 174 A 1 
ATOM   1190  N ND2  . ASN A 1  174 ? 32.870  -18.272 -26.483 1.00 25.14 174 A 1 
ATOM   1191  N N    . ALA A 1  175 ? 29.897  -14.267 -23.076 1.00 47.88 175 A 1 
ATOM   1192  C CA   . ALA A 1  175 ? 28.556  -13.969 -22.622 1.00 48.53 175 A 1 
ATOM   1193  C C    . ALA A 1  175 ? 27.649  -14.748 -23.575 1.00 50.13 175 A 1 
ATOM   1194  O O    . ALA A 1  175 ? 27.721  -14.501 -24.784 1.00 47.59 175 A 1 
ATOM   1195  C CB   . ALA A 1  175 ? 28.315  -12.459 -22.688 1.00 44.66 175 A 1 
ATOM   1196  N N    . PRO A 1  176 ? 26.956  -15.778 -23.092 1.00 46.37 176 A 1 
ATOM   1197  C CA   . PRO A 1  176 ? 26.342  -16.777 -23.951 1.00 47.12 176 A 1 
ATOM   1198  C C    . PRO A 1  176 ? 25.452  -16.051 -24.950 1.00 50.03 176 A 1 
ATOM   1199  O O    . PRO A 1  176 ? 24.540  -15.326 -24.557 1.00 47.76 176 A 1 
ATOM   1200  C CB   . PRO A 1  176 ? 25.586  -17.726 -23.015 1.00 42.64 176 A 1 
ATOM   1201  C CG   . PRO A 1  176 ? 25.422  -16.916 -21.732 1.00 41.67 176 A 1 
ATOM   1202  C CD   . PRO A 1  176 ? 26.655  -16.039 -21.701 1.00 43.80 176 A 1 
ATOM   1203  N N    . SER A 1  177 ? 25.787  -16.177 -26.228 1.00 57.03 177 A 1 
ATOM   1204  C CA   . SER A 1  177 ? 25.114  -15.434 -27.279 1.00 58.44 177 A 1 
ATOM   1205  C C    . SER A 1  177 ? 23.675  -15.902 -27.344 1.00 62.42 177 A 1 
ATOM   1206  O O    . SER A 1  177 ? 23.394  -16.955 -27.921 1.00 57.33 177 A 1 
ATOM   1207  C CB   . SER A 1  177 ? 25.840  -15.619 -28.618 1.00 51.84 177 A 1 
ATOM   1208  O OG   . SER A 1  177 ? 25.867  -16.978 -28.997 1.00 45.26 177 A 1 
ATOM   1209  N N    . LYS A 1  178 ? 22.785  -15.149 -26.714 1.00 61.01 178 A 1 
ATOM   1210  C CA   . LYS A 1  178 ? 21.362  -15.423 -26.799 1.00 62.47 178 A 1 
ATOM   1211  C C    . LYS A 1  178 ? 20.934  -15.330 -28.249 1.00 66.17 178 A 1 
ATOM   1212  O O    . LYS A 1  178 ? 21.299  -14.383 -28.952 1.00 61.02 178 A 1 
ATOM   1213  C CB   . LYS A 1  178 ? 20.564  -14.450 -25.925 1.00 56.69 178 A 1 
ATOM   1214  C CG   . LYS A 1  178 ? 20.257  -15.044 -24.551 1.00 52.84 178 A 1 
ATOM   1215  C CD   . LYS A 1  178 ? 19.426  -14.062 -23.737 1.00 49.90 178 A 1 
ATOM   1216  C CE   . LYS A 1  178 ? 18.936  -14.724 -22.455 1.00 44.78 178 A 1 
ATOM   1217  N NZ   . LYS A 1  178 ? 18.156  -13.782 -21.635 1.00 41.44 178 A 1 
ATOM   1218  N N    . GLU A 1  179 ? 20.139  -16.292 -28.669 1.00 64.56 179 A 1 
ATOM   1219  C CA   . GLU A 1  179 ? 19.419  -16.193 -29.932 1.00 65.15 179 A 1 
ATOM   1220  C C    . GLU A 1  179 ? 18.537  -14.935 -29.902 1.00 70.23 179 A 1 
ATOM   1221  O O    . GLU A 1  179 ? 17.937  -14.592 -28.877 1.00 65.13 179 A 1 
ATOM   1222  C CB   . GLU A 1  179 ? 18.581  -17.460 -30.151 1.00 57.07 179 A 1 
ATOM   1223  C CG   . GLU A 1  179 ? 19.418  -18.743 -30.308 1.00 49.57 179 A 1 
ATOM   1224  C CD   . GLU A 1  179 ? 19.595  -19.248 -31.742 1.00 43.60 179 A 1 
ATOM   1225  O OE1  . GLU A 1  179 ? 20.460  -20.141 -31.932 1.00 38.13 179 A 1 
ATOM   1226  O OE2  . GLU A 1  179 ? 18.901  -18.748 -32.654 1.00 39.37 179 A 1 
ATOM   1227  N N    . VAL A 1  180 ? 18.469  -14.231 -31.019 1.00 70.76 180 A 1 
ATOM   1228  C CA   . VAL A 1  180 ? 17.718  -12.966 -31.112 1.00 71.79 180 A 1 
ATOM   1229  C C    . VAL A 1  180 ? 16.245  -13.177 -30.771 1.00 76.60 180 A 1 
ATOM   1230  O O    . VAL A 1  180 ? 15.622  -12.320 -30.146 1.00 72.17 180 A 1 
ATOM   1231  C CB   . VAL A 1  180 ? 17.861  -12.356 -32.518 1.00 64.73 180 A 1 
ATOM   1232  C CG1  . VAL A 1  180 ? 17.094  -11.039 -32.656 1.00 55.50 180 A 1 
ATOM   1233  C CG2  . VAL A 1  180 ? 19.332  -12.079 -32.854 1.00 55.83 180 A 1 
ATOM   1234  N N    . LEU A 1  181 ? 15.699  -14.332 -31.152 1.00 74.22 181 A 1 
ATOM   1235  C CA   . LEU A 1  181 ? 14.322  -14.702 -30.854 1.00 75.37 181 A 1 
ATOM   1236  C C    . LEU A 1  181 ? 14.098  -14.815 -29.344 1.00 78.81 181 A 1 
ATOM   1237  O O    . LEU A 1  181 ? 13.188  -14.175 -28.825 1.00 74.94 181 A 1 
ATOM   1238  C CB   . LEU A 1  181 ? 13.991  -16.016 -31.580 1.00 70.86 181 A 1 
ATOM   1239  C CG   . LEU A 1  181 ? 12.534  -16.480 -31.380 1.00 63.37 181 A 1 
ATOM   1240  C CD1  . LEU A 1  181 ? 11.535  -15.510 -32.008 1.00 56.91 181 A 1 
ATOM   1241  C CD2  . LEU A 1  181 ? 12.344  -17.851 -32.023 1.00 57.06 181 A 1 
ATOM   1242  N N    . ASP A 1  182 ? 14.944  -15.558 -28.643 1.00 78.03 182 A 1 
ATOM   1243  C CA   . ASP A 1  182 ? 14.820  -15.733 -27.196 1.00 77.49 182 A 1 
ATOM   1244  C C    . ASP A 1  182 ? 15.024  -14.421 -26.437 1.00 80.40 182 A 1 
ATOM   1245  O O    . ASP A 1  182 ? 14.318  -14.161 -25.466 1.00 77.65 182 A 1 
ATOM   1246  C CB   . ASP A 1  182 ? 15.811  -16.786 -26.696 1.00 73.00 182 A 1 
ATOM   1247  C CG   . ASP A 1  182 ? 15.432  -18.200 -27.116 1.00 69.05 182 A 1 
ATOM   1248  O OD1  . ASP A 1  182 ? 14.216  -18.491 -27.184 1.00 62.19 182 A 1 
ATOM   1249  O OD2  . ASP A 1  182 ? 16.372  -18.992 -27.331 1.00 63.06 182 A 1 
ATOM   1250  N N    . SER A 1  183 ? 15.902  -13.546 -26.915 1.00 82.03 183 A 1 
ATOM   1251  C CA   . SER A 1  183 ? 16.049  -12.202 -26.355 1.00 82.04 183 A 1 
ATOM   1252  C C    . SER A 1  183 ? 14.750  -11.397 -26.460 1.00 84.25 183 A 1 
ATOM   1253  O O    . SER A 1  183 ? 14.384  -10.685 -25.528 1.00 82.00 183 A 1 
ATOM   1254  C CB   . SER A 1  183 ? 17.174  -11.446 -27.059 1.00 78.43 183 A 1 
ATOM   1255  O OG   . SER A 1  183 ? 18.413  -12.102 -26.896 1.00 66.83 183 A 1 
ATOM   1256  N N    . PHE A 1  184 ? 14.021  -11.528 -27.574 1.00 84.63 184 A 1 
ATOM   1257  C CA   . PHE A 1  184 ? 12.735  -10.858 -27.750 1.00 85.98 184 A 1 
ATOM   1258  C C    . PHE A 1  184 ? 11.631  -11.494 -26.893 1.00 87.45 184 A 1 
ATOM   1259  O O    . PHE A 1  184 ? 10.801  -10.780 -26.322 1.00 86.58 184 A 1 
ATOM   1260  C CB   . PHE A 1  184 ? 12.362  -10.851 -29.235 1.00 84.28 184 A 1 
ATOM   1261  C CG   . PHE A 1  184 ? 11.328  -9.797  -29.565 1.00 78.48 184 A 1 
ATOM   1262  C CD1  . PHE A 1  184 ? 9.956   -10.094 -29.494 1.00 72.09 184 A 1 
ATOM   1263  C CD2  . PHE A 1  184 ? 11.739  -8.498  -29.922 1.00 71.27 184 A 1 
ATOM   1264  C CE1  . PHE A 1  184 ? 9.006   -9.098  -29.779 1.00 66.26 184 A 1 
ATOM   1265  C CE2  . PHE A 1  184 ? 10.792  -7.503  -30.209 1.00 64.42 184 A 1 
ATOM   1266  C CZ   . PHE A 1  184 ? 9.425   -7.805  -30.137 1.00 66.31 184 A 1 
ATOM   1267  N N    . LEU A 1  185 ? 11.633  -12.818 -26.749 1.00 86.33 185 A 1 
ATOM   1268  C CA   . LEU A 1  185 ? 10.719  -13.520 -25.850 1.00 87.21 185 A 1 
ATOM   1269  C C    . LEU A 1  185 ? 10.982  -13.145 -24.385 1.00 88.50 185 A 1 
ATOM   1270  O O    . LEU A 1  185 ? 10.036  -12.874 -23.649 1.00 87.68 185 A 1 
ATOM   1271  C CB   . LEU A 1  185 ? 10.831  -15.036 -26.066 1.00 86.26 185 A 1 
ATOM   1272  C CG   . LEU A 1  185 ? 10.396  -15.551 -27.452 1.00 84.32 185 A 1 
ATOM   1273  C CD1  . LEU A 1  185 ? 10.554  -17.071 -27.493 1.00 78.93 185 A 1 
ATOM   1274  C CD2  . LEU A 1  185 ? 8.953   -15.210 -27.795 1.00 78.81 185 A 1 
ATOM   1275  N N    . ASP A 1  186 ? 12.241  -13.046 -23.977 1.00 88.79 186 A 1 
ATOM   1276  C CA   . ASP A 1  186 ? 12.619  -12.591 -22.641 1.00 88.85 186 A 1 
ATOM   1277  C C    . ASP A 1  186 ? 12.180  -11.148 -22.371 1.00 89.96 186 A 1 
ATOM   1278  O O    . ASP A 1  186 ? 11.697  -10.849 -21.279 1.00 88.33 186 A 1 
ATOM   1279  C CB   . ASP A 1  186 ? 14.136  -12.732 -22.439 1.00 86.54 186 A 1 
ATOM   1280  C CG   . ASP A 1  186 ? 14.598  -14.147 -22.084 1.00 84.43 186 A 1 
ATOM   1281  O OD1  . ASP A 1  186 ? 13.780  -15.087 -22.036 1.00 77.66 186 A 1 
ATOM   1282  O OD2  . ASP A 1  186 ? 15.801  -14.289 -21.772 1.00 79.52 186 A 1 
ATOM   1283  N N    . LEU A 1  187 ? 12.260  -10.263 -23.358 1.00 88.44 187 A 1 
ATOM   1284  C CA   . LEU A 1  187 ? 11.696  -8.914  -23.252 1.00 88.07 187 A 1 
ATOM   1285  C C    . LEU A 1  187 ? 10.190  -8.975  -22.971 1.00 89.26 187 A 1 
ATOM   1286  O O    . LEU A 1  187 ? 9.717   -8.333  -22.035 1.00 88.89 187 A 1 
ATOM   1287  C CB   . LEU A 1  187 ? 11.995  -8.125  -24.539 1.00 86.93 187 A 1 
ATOM   1288  C CG   . LEU A 1  187 ? 11.383  -6.710  -24.565 1.00 84.16 187 A 1 
ATOM   1289  C CD1  . LEU A 1  187 ? 12.029  -5.784  -23.544 1.00 78.27 187 A 1 
ATOM   1290  C CD2  . LEU A 1  187 ? 11.549  -6.087  -25.946 1.00 79.08 187 A 1 
ATOM   1291  N N    . ALA A 1  188 ? 9.445   -9.756  -23.747 1.00 89.82 188 A 1 
ATOM   1292  C CA   . ALA A 1  188 ? 8.006   -9.885  -23.560 1.00 89.88 188 A 1 
ATOM   1293  C C    . ALA A 1  188 ? 7.641   -10.543 -22.214 1.00 90.67 188 A 1 
ATOM   1294  O O    . ALA A 1  188 ? 6.686   -10.120 -21.564 1.00 89.03 188 A 1 
ATOM   1295  C CB   . ALA A 1  188 ? 7.435   -10.645 -24.756 1.00 88.64 188 A 1 
ATOM   1296  N N    . ARG A 1  189 ? 8.424   -11.516 -21.753 1.00 91.04 189 A 1 
ATOM   1297  C CA   . ARG A 1  189 ? 8.284   -12.118 -20.418 1.00 90.51 189 A 1 
ATOM   1298  C C    . ARG A 1  189 ? 8.542   -11.101 -19.306 1.00 90.80 189 A 1 
ATOM   1299  O O    . ARG A 1  189 ? 7.807   -11.082 -18.327 1.00 89.51 189 A 1 
ATOM   1300  C CB   . ARG A 1  189 ? 9.256   -13.295 -20.277 1.00 88.96 189 A 1 
ATOM   1301  C CG   . ARG A 1  189 ? 8.843   -14.528 -21.102 1.00 87.57 189 A 1 
ATOM   1302  C CD   . ARG A 1  189 ? 9.962   -15.566 -21.056 1.00 86.31 189 A 1 
ATOM   1303  N NE   . ARG A 1  189 ? 9.619   -16.778 -21.816 1.00 86.10 189 A 1 
ATOM   1304  C CZ   . ARG A 1  189 ? 10.348  -17.376 -22.738 1.00 85.12 189 A 1 
ATOM   1305  N NH1  . ARG A 1  189 ? 11.525  -16.940 -23.107 1.00 75.50 189 A 1 
ATOM   1306  N NH2  . ARG A 1  189 ? 9.894   -18.451 -23.302 1.00 81.46 189 A 1 
ATOM   1307  N N    . ASN A 1  190 ? 9.550   -10.246 -19.463 1.00 92.09 190 A 1 
ATOM   1308  C CA   . ASN A 1  190 ? 9.870   -9.222  -18.474 1.00 91.98 190 A 1 
ATOM   1309  C C    . ASN A 1  190 ? 8.881   -8.043  -18.471 1.00 92.45 190 A 1 
ATOM   1310  O O    . ASN A 1  190 ? 8.655   -7.456  -17.421 1.00 90.63 190 A 1 
ATOM   1311  C CB   . ASN A 1  190 ? 11.322  -8.766  -18.669 1.00 91.28 190 A 1 
ATOM   1312  C CG   . ASN A 1  190 ? 12.329  -9.752  -18.095 1.00 90.94 190 A 1 
ATOM   1313  O OD1  . ASN A 1  190 ? 12.134  -10.342 -17.044 1.00 82.45 190 A 1 
ATOM   1314  N ND2  . ASN A 1  190 ? 13.459  -9.923  -18.746 1.00 81.27 190 A 1 
ATOM   1315  N N    . ILE A 1  191 ? 8.250   -7.724  -19.607 1.00 91.48 191 A 1 
ATOM   1316  C CA   . ILE A 1  191 ? 7.154   -6.742  -19.649 1.00 91.05 191 A 1 
ATOM   1317  C C    . ILE A 1  191 ? 5.982   -7.195  -18.765 1.00 91.61 191 A 1 
ATOM   1318  O O    . ILE A 1  191 ? 5.357   -6.374  -18.096 1.00 90.15 191 A 1 
ATOM   1319  C CB   . ILE A 1  191 ? 6.715   -6.489  -21.112 1.00 90.25 191 A 1 
ATOM   1320  C CG1  . ILE A 1  191 ? 7.802   -5.674  -21.852 1.00 86.93 191 A 1 
ATOM   1321  C CG2  . ILE A 1  191 ? 5.373   -5.747  -21.204 1.00 86.51 191 A 1 
ATOM   1322  C CD1  . ILE A 1  191 ? 7.613   -5.626  -23.369 1.00 81.72 191 A 1 
ATOM   1323  N N    . PHE A 1  192 ? 5.715   -8.503  -18.725 1.00 92.06 192 A 1 
ATOM   1324  C CA   . PHE A 1  192 ? 4.655   -9.105  -17.918 1.00 91.82 192 A 1 
ATOM   1325  C C    . PHE A 1  192 ? 5.248   -10.092 -16.905 1.00 91.54 192 A 1 
ATOM   1326  O O    . PHE A 1  192 ? 5.279   -11.299 -17.158 1.00 88.70 192 A 1 
ATOM   1327  C CB   . PHE A 1  192 ? 3.617   -9.742  -18.845 1.00 90.75 192 A 1 
ATOM   1328  C CG   . PHE A 1  192 ? 3.001   -8.773  -19.828 1.00 90.08 192 A 1 
ATOM   1329  C CD1  . PHE A 1  192 ? 2.116   -7.776  -19.387 1.00 85.51 192 A 1 
ATOM   1330  C CD2  . PHE A 1  192 ? 3.338   -8.839  -21.190 1.00 86.48 192 A 1 
ATOM   1331  C CE1  . PHE A 1  192 ? 1.567   -6.861  -20.293 1.00 84.26 192 A 1 
ATOM   1332  C CE2  . PHE A 1  192 ? 2.791   -7.928  -22.103 1.00 83.86 192 A 1 
ATOM   1333  C CZ   . PHE A 1  192 ? 1.905   -6.936  -21.653 1.00 86.45 192 A 1 
ATOM   1334  N N    . PRO A 1  193 ? 5.746   -9.601  -15.757 1.00 92.38 193 A 1 
ATOM   1335  C CA   . PRO A 1  193 ? 6.351   -10.458 -14.749 1.00 92.14 193 A 1 
ATOM   1336  C C    . PRO A 1  193 ? 5.324   -11.431 -14.167 1.00 91.66 193 A 1 
ATOM   1337  O O    . PRO A 1  193 ? 4.156   -11.095 -13.995 1.00 88.78 193 A 1 
ATOM   1338  C CB   . PRO A 1  193 ? 6.918   -9.502  -13.692 1.00 90.25 193 A 1 
ATOM   1339  C CG   . PRO A 1  193 ? 6.023   -8.272  -13.804 1.00 89.10 193 A 1 
ATOM   1340  C CD   . PRO A 1  193 ? 5.700   -8.221  -15.295 1.00 91.27 193 A 1 
ATOM   1341  N N    . SER A 1  194 ? 5.773   -12.636 -13.831 1.00 91.01 194 A 1 
ATOM   1342  C CA   . SER A 1  194 ? 4.918   -13.663 -13.222 1.00 89.91 194 A 1 
ATOM   1343  C C    . SER A 1  194 ? 4.678   -13.457 -11.726 1.00 90.14 194 A 1 
ATOM   1344  O O    . SER A 1  194 ? 3.734   -14.012 -11.173 1.00 86.10 194 A 1 
ATOM   1345  C CB   . SER A 1  194 ? 5.527   -15.047 -13.468 1.00 87.63 194 A 1 
ATOM   1346  O OG   . SER A 1  194 ? 6.870   -15.098 -13.028 1.00 78.70 194 A 1 
ATOM   1347  N N    . ASN A 1  195 ? 5.523   -12.669 -11.062 1.00 89.30 195 A 1 
ATOM   1348  C CA   . ASN A 1  195 ? 5.410   -12.362 -9.640  1.00 89.35 195 A 1 
ATOM   1349  C C    . ASN A 1  195 ? 5.941   -10.943 -9.375  1.00 89.57 195 A 1 
ATOM   1350  O O    . ASN A 1  195 ? 7.099   -10.650 -9.648  1.00 87.44 195 A 1 
ATOM   1351  C CB   . ASN A 1  195 ? 6.173   -13.440 -8.854  1.00 87.31 195 A 1 
ATOM   1352  C CG   . ASN A 1  195 ? 6.009   -13.301 -7.354  1.00 85.52 195 A 1 
ATOM   1353  O OD1  . ASN A 1  195 ? 6.215   -12.255 -6.776  1.00 77.37 195 A 1 
ATOM   1354  N ND2  . ASN A 1  195 ? 5.635   -14.372 -6.686  1.00 76.84 195 A 1 
ATOM   1355  N N    . LEU A 1  196 ? 5.092   -10.089 -8.799  1.00 89.80 196 A 1 
ATOM   1356  C CA   . LEU A 1  196 ? 5.443   -8.686  -8.549  1.00 89.99 196 A 1 
ATOM   1357  C C    . LEU A 1  196 ? 6.511   -8.513  -7.460  1.00 90.23 196 A 1 
ATOM   1358  O O    . LEU A 1  196 ? 7.329   -7.602  -7.547  1.00 88.20 196 A 1 
ATOM   1359  C CB   . LEU A 1  196 ? 4.175   -7.907  -8.174  1.00 88.67 196 A 1 
ATOM   1360  C CG   . LEU A 1  196 ? 3.156   -7.766  -9.318  1.00 87.05 196 A 1 
ATOM   1361  C CD1  . LEU A 1  196 ? 1.872   -7.147  -8.776  1.00 82.90 196 A 1 
ATOM   1362  C CD2  . LEU A 1  196 ? 3.687   -6.893  -10.454 1.00 82.53 196 A 1 
ATOM   1363  N N    . VAL A 1  197 ? 6.522   -9.389  -6.461  1.00 88.69 197 A 1 
ATOM   1364  C CA   . VAL A 1  197 ? 7.549   -9.357  -5.408  1.00 87.62 197 A 1 
ATOM   1365  C C    . VAL A 1  197 ? 8.897   -9.807  -5.971  1.00 88.00 197 A 1 
ATOM   1366  O O    . VAL A 1  197 ? 9.899   -9.133  -5.756  1.00 87.30 197 A 1 
ATOM   1367  C CB   . VAL A 1  197 ? 7.131   -10.201 -4.190  1.00 85.96 197 A 1 
ATOM   1368  C CG1  . VAL A 1  197 ? 8.214   -10.206 -3.105  1.00 79.77 197 A 1 
ATOM   1369  C CG2  . VAL A 1  197 ? 5.848   -9.644  -3.561  1.00 81.57 197 A 1 
ATOM   1370  N N    . SER A 1  198 ? 8.915   -10.883 -6.750  1.00 90.22 198 A 1 
ATOM   1371  C CA   . SER A 1  198 ? 10.130  -11.337 -7.433  1.00 89.67 198 A 1 
ATOM   1372  C C    . SER A 1  198 ? 10.658  -10.281 -8.416  1.00 89.96 198 A 1 
ATOM   1373  O O    . SER A 1  198 ? 11.853  -10.001 -8.431  1.00 88.17 198 A 1 
ATOM   1374  C CB   . SER A 1  198 ? 9.859   -12.661 -8.152  1.00 87.79 198 A 1 
ATOM   1375  O OG   . SER A 1  198 ? 11.052  -13.196 -8.678  1.00 74.31 198 A 1 
ATOM   1376  N N    . ALA A 1  199 ? 9.762   -9.615  -9.154  1.00 91.48 199 A 1 
ATOM   1377  C CA   . ALA A 1  199 ? 10.140  -8.558  -10.092 1.00 91.57 199 A 1 
ATOM   1378  C C    . ALA A 1  199 ? 10.839  -7.356  -9.426  1.00 91.44 199 A 1 
ATOM   1379  O O    . ALA A 1  199 ? 11.550  -6.613  -10.097 1.00 89.10 199 A 1 
ATOM   1380  C CB   . ALA A 1  199 ? 8.886   -8.108  -10.850 1.00 91.40 199 A 1 
ATOM   1381  N N    . ALA A 1  200 ? 10.681  -7.182  -8.113  1.00 90.62 200 A 1 
ATOM   1382  C CA   . ALA A 1  200 ? 11.370  -6.127  -7.374  1.00 90.46 200 A 1 
ATOM   1383  C C    . ALA A 1  200 ? 12.882  -6.371  -7.186  1.00 90.77 200 A 1 
ATOM   1384  O O    . ALA A 1  200 ? 13.596  -5.450  -6.792  1.00 87.77 200 A 1 
ATOM   1385  C CB   . ALA A 1  200 ? 10.658  -5.929  -6.034  1.00 90.11 200 A 1 
ATOM   1386  N N    . PHE A 1  201 ? 13.381  -7.583  -7.459  1.00 90.14 201 A 1 
ATOM   1387  C CA   . PHE A 1  201 ? 14.813  -7.902  -7.332  1.00 89.45 201 A 1 
ATOM   1388  C C    . PHE A 1  201 ? 15.348  -8.938  -8.336  1.00 89.06 201 A 1 
ATOM   1389  O O    . PHE A 1  201 ? 16.555  -9.181  -8.376  1.00 85.77 201 A 1 
ATOM   1390  C CB   . PHE A 1  201 ? 15.104  -8.329  -5.889  1.00 88.29 201 A 1 
ATOM   1391  C CG   . PHE A 1  201 ? 14.473  -9.640  -5.479  1.00 89.90 201 A 1 
ATOM   1392  C CD1  . PHE A 1  201 ? 13.137  -9.682  -5.035  1.00 85.64 201 A 1 
ATOM   1393  C CD2  . PHE A 1  201 ? 15.224  -10.827 -5.532  1.00 86.17 201 A 1 
ATOM   1394  C CE1  . PHE A 1  201 ? 12.551  -10.898 -4.665  1.00 84.60 201 A 1 
ATOM   1395  C CE2  . PHE A 1  201 ? 14.641  -12.050 -5.160  1.00 84.50 201 A 1 
ATOM   1396  C CZ   . PHE A 1  201 ? 13.301  -12.086 -4.733  1.00 87.64 201 A 1 
ATOM   1397  N N    . ARG A 1  202 ? 14.491  -9.538  -9.163  1.00 89.95 202 A 1 
ATOM   1398  C CA   . ARG A 1  202 ? 14.874  -10.519 -10.188 1.00 90.60 202 A 1 
ATOM   1399  C C    . ARG A 1  202 ? 14.226  -10.203 -11.538 1.00 90.44 202 A 1 
ATOM   1400  O O    . ARG A 1  202 ? 13.124  -9.668  -11.605 1.00 87.92 202 A 1 
ATOM   1401  C CB   . ARG A 1  202 ? 14.473  -11.933 -9.750  1.00 88.32 202 A 1 
ATOM   1402  C CG   . ARG A 1  202 ? 15.266  -12.464 -8.545  1.00 83.89 202 A 1 
ATOM   1403  C CD   . ARG A 1  202 ? 14.733  -13.862 -8.236  1.00 82.96 202 A 1 
ATOM   1404  N NE   . ARG A 1  202 ? 15.434  -14.536 -7.130  1.00 78.32 202 A 1 
ATOM   1405  C CZ   . ARG A 1  202 ? 14.998  -15.654 -6.565  1.00 73.94 202 A 1 
ATOM   1406  N NH1  . ARG A 1  202 ? 13.863  -16.189 -6.891  1.00 68.68 202 A 1 
ATOM   1407  N NH2  . ARG A 1  202 ? 15.690  -16.273 -5.665  1.00 67.56 202 A 1 
ATOM   1408  N N    . SER A 1  203 ? 14.910  -10.614 -12.602 1.00 90.28 203 A 1 
ATOM   1409  C CA   . SER A 1  203 ? 14.421  -10.548 -13.976 1.00 90.05 203 A 1 
ATOM   1410  C C    . SER A 1  203 ? 14.544  -11.912 -14.645 1.00 89.83 203 A 1 
ATOM   1411  O O    . SER A 1  203 ? 15.420  -12.708 -14.302 1.00 86.66 203 A 1 
ATOM   1412  C CB   . SER A 1  203 ? 15.201  -9.502  -14.773 1.00 88.37 203 A 1 
ATOM   1413  O OG   . SER A 1  203 ? 15.070  -8.219  -14.190 1.00 77.67 203 A 1 
ATOM   1414  N N    . TYR A 1  204 ? 13.683  -12.179 -15.628 1.00 88.93 204 A 1 
ATOM   1415  C CA   . TYR A 1  204 ? 13.722  -13.426 -16.386 1.00 89.15 204 A 1 
ATOM   1416  C C    . TYR A 1  204 ? 14.877  -13.424 -17.384 1.00 88.44 204 A 1 
ATOM   1417  O O    . TYR A 1  204 ? 15.070  -12.464 -18.135 1.00 86.10 204 A 1 
ATOM   1418  C CB   . TYR A 1  204 ? 12.378  -13.640 -17.077 1.00 88.40 204 A 1 
ATOM   1419  C CG   . TYR A 1  204 ? 12.215  -15.026 -17.661 1.00 88.79 204 A 1 
ATOM   1420  C CD1  . TYR A 1  204 ? 12.725  -15.328 -18.936 1.00 84.65 204 A 1 
ATOM   1421  C CD2  . TYR A 1  204 ? 11.547  -16.022 -16.926 1.00 84.65 204 A 1 
ATOM   1422  C CE1  . TYR A 1  204 ? 12.555  -16.611 -19.482 1.00 83.71 204 A 1 
ATOM   1423  C CE2  . TYR A 1  204 ? 11.368  -17.304 -17.463 1.00 83.21 204 A 1 
ATOM   1424  C CZ   . TYR A 1  204 ? 11.868  -17.597 -18.747 1.00 86.46 204 A 1 
ATOM   1425  O OH   . TYR A 1  204 ? 11.667  -18.840 -19.286 1.00 84.58 204 A 1 
ATOM   1426  N N    . SER A 1  205 ? 15.611  -14.532 -17.435 1.00 87.99 205 A 1 
ATOM   1427  C CA   . SER A 1  205 ? 16.672  -14.751 -18.412 1.00 87.22 205 A 1 
ATOM   1428  C C    . SER A 1  205 ? 16.642  -16.187 -18.913 1.00 87.22 205 A 1 
ATOM   1429  O O    . SER A 1  205 ? 16.649  -17.133 -18.124 1.00 83.85 205 A 1 
ATOM   1430  C CB   . SER A 1  205 ? 18.024  -14.415 -17.785 1.00 84.48 205 A 1 
ATOM   1431  O OG   . SER A 1  205 ? 19.079  -14.598 -18.707 1.00 73.77 205 A 1 
ATOM   1432  N N    . THR A 1  206 ? 16.659  -16.357 -20.232 1.00 86.37 206 A 1 
ATOM   1433  C CA   . THR A 1  206 ? 16.837  -17.667 -20.854 1.00 85.94 206 A 1 
ATOM   1434  C C    . THR A 1  206 ? 18.319  -18.022 -20.925 1.00 85.64 206 A 1 
ATOM   1435  O O    . THR A 1  206 ? 19.146  -17.234 -21.390 1.00 82.91 206 A 1 
ATOM   1436  C CB   . THR A 1  206 ? 16.181  -17.725 -22.237 1.00 84.46 206 A 1 
ATOM   1437  O OG1  . THR A 1  206 ? 14.803  -17.475 -22.117 1.00 71.87 206 A 1 
ATOM   1438  C CG2  . THR A 1  206 ? 16.312  -19.093 -22.890 1.00 71.64 206 A 1 
ATOM   1439  N N    . THR A 1  207 ? 18.638  -19.228 -20.481 1.00 84.18 207 A 1 
ATOM   1440  C CA   . THR A 1  207 ? 19.930  -19.893 -20.664 1.00 83.54 207 A 1 
ATOM   1441  C C    . THR A 1  207 ? 19.729  -21.151 -21.507 1.00 83.87 207 A 1 
ATOM   1442  O O    . THR A 1  207 ? 18.597  -21.581 -21.735 1.00 80.50 207 A 1 
ATOM   1443  C CB   . THR A 1  207 ? 20.585  -20.225 -19.317 1.00 80.59 207 A 1 
ATOM   1444  O OG1  . THR A 1  207 ? 19.723  -20.968 -18.500 1.00 69.65 207 A 1 
ATOM   1445  C CG2  . THR A 1  207 ? 20.970  -18.957 -18.556 1.00 69.42 207 A 1 
ATOM   1446  N N    . TYR A 1  208 ? 20.811  -21.735 -21.994 1.00 82.07 208 A 1 
ATOM   1447  C CA   . TYR A 1  208 ? 20.733  -22.921 -22.835 1.00 81.94 208 A 1 
ATOM   1448  C C    . TYR A 1  208 ? 21.418  -24.108 -22.174 1.00 81.41 208 A 1 
ATOM   1449  O O    . TYR A 1  208 ? 22.570  -24.020 -21.758 1.00 76.96 208 A 1 
ATOM   1450  C CB   . TYR A 1  208 ? 21.326  -22.644 -24.213 1.00 79.50 208 A 1 
ATOM   1451  C CG   . TYR A 1  208 ? 20.655  -21.502 -24.945 1.00 79.23 208 A 1 
ATOM   1452  C CD1  . TYR A 1  208 ? 19.455  -21.707 -25.651 1.00 74.89 208 A 1 
ATOM   1453  C CD2  . TYR A 1  208 ? 21.227  -20.219 -24.903 1.00 75.72 208 A 1 
ATOM   1454  C CE1  . TYR A 1  208 ? 18.833  -20.642 -26.315 1.00 73.91 208 A 1 
ATOM   1455  C CE2  . TYR A 1  208 ? 20.611  -19.144 -25.562 1.00 73.58 208 A 1 
ATOM   1456  C CZ   . TYR A 1  208 ? 19.414  -19.357 -26.266 1.00 76.01 208 A 1 
ATOM   1457  O OH   . TYR A 1  208 ? 18.819  -18.307 -26.894 1.00 73.41 208 A 1 
ATOM   1458  N N    . GLU A 1  209 ? 20.710  -25.235 -22.150 1.00 80.14 209 A 1 
ATOM   1459  C CA   . GLU A 1  209 ? 21.252  -26.531 -21.773 1.00 79.81 209 A 1 
ATOM   1460  C C    . GLU A 1  209 ? 21.368  -27.418 -23.011 1.00 80.16 209 A 1 
ATOM   1461  O O    . GLU A 1  209 ? 20.494  -27.423 -23.880 1.00 76.14 209 A 1 
ATOM   1462  C CB   . GLU A 1  209 ? 20.370  -27.200 -20.716 1.00 75.85 209 A 1 
ATOM   1463  C CG   . GLU A 1  209 ? 20.396  -26.476 -19.364 1.00 66.50 209 A 1 
ATOM   1464  C CD   . GLU A 1  209 ? 19.549  -27.188 -18.295 1.00 62.69 209 A 1 
ATOM   1465  O OE1  . GLU A 1  209 ? 19.716  -26.843 -17.110 1.00 56.38 209 A 1 
ATOM   1466  O OE2  . GLU A 1  209 ? 18.728  -28.080 -18.653 1.00 60.41 209 A 1 
ATOM   1467  N N    . GLU A 1  210 ? 22.434  -28.200 -23.092 1.00 79.48 210 A 1 
ATOM   1468  C CA   . GLU A 1  210 ? 22.507  -29.268 -24.079 1.00 78.64 210 A 1 
ATOM   1469  C C    . GLU A 1  210 ? 21.832  -30.520 -23.520 1.00 78.87 210 A 1 
ATOM   1470  O O    . GLU A 1  210 ? 22.291  -31.105 -22.535 1.00 74.37 210 A 1 
ATOM   1471  C CB   . GLU A 1  210 ? 23.951  -29.572 -24.493 1.00 74.95 210 A 1 
ATOM   1472  C CG   . GLU A 1  210 ? 24.557  -28.505 -25.415 1.00 66.19 210 A 1 
ATOM   1473  C CD   . GLU A 1  210 ? 25.902  -28.939 -26.026 1.00 60.98 210 A 1 
ATOM   1474  O OE1  . GLU A 1  210 ? 26.388  -28.234 -26.933 1.00 55.16 210 A 1 
ATOM   1475  O OE2  . GLU A 1  210 ? 26.450  -30.000 -25.630 1.00 58.04 210 A 1 
ATOM   1476  N N    . ARG A 1  211 ? 20.768  -30.970 -24.186 1.00 78.11 211 A 1 
ATOM   1477  C CA   . ARG A 1  211 ? 20.106  -32.240 -23.878 1.00 78.01 211 A 1 
ATOM   1478  C C    . ARG A 1  211 ? 20.230  -33.190 -25.062 1.00 78.16 211 A 1 
ATOM   1479  O O    . ARG A 1  211 ? 20.174  -32.778 -26.217 1.00 72.68 211 A 1 
ATOM   1480  C CB   . ARG A 1  211 ? 18.649  -32.011 -23.459 1.00 74.35 211 A 1 
ATOM   1481  C CG   . ARG A 1  211 ? 18.550  -31.200 -22.152 1.00 68.77 211 A 1 
ATOM   1482  C CD   . ARG A 1  211 ? 17.104  -31.091 -21.674 1.00 66.36 211 A 1 
ATOM   1483  N NE   . ARG A 1  211 ? 17.008  -30.266 -20.459 1.00 60.60 211 A 1 
ATOM   1484  C CZ   . ARG A 1  211 ? 15.911  -29.918 -19.809 1.00 55.36 211 A 1 
ATOM   1485  N NH1  . ARG A 1  211 ? 14.727  -30.333 -20.184 1.00 53.09 211 A 1 
ATOM   1486  N NH2  . ARG A 1  211 ? 16.004  -29.137 -18.774 1.00 48.65 211 A 1 
ATOM   1487  N N    . ASN A 1  212 ? 20.392  -34.469 -24.767 1.00 77.11 212 A 1 
ATOM   1488  C CA   . ASN A 1  212 ? 20.335  -35.499 -25.795 1.00 75.33 212 A 1 
ATOM   1489  C C    . ASN A 1  212 ? 18.873  -35.830 -26.077 1.00 74.60 212 A 1 
ATOM   1490  O O    . ASN A 1  212 ? 18.228  -36.539 -25.308 1.00 69.16 212 A 1 
ATOM   1491  C CB   . ASN A 1  212 ? 21.147  -36.729 -25.358 1.00 70.80 212 A 1 
ATOM   1492  C CG   . ASN A 1  212 ? 22.646  -36.565 -25.564 1.00 63.19 212 A 1 
ATOM   1493  O OD1  . ASN A 1  212 ? 23.133  -35.705 -26.265 1.00 55.59 212 A 1 
ATOM   1494  N ND2  . ASN A 1  212 ? 23.429  -37.443 -24.977 1.00 56.64 212 A 1 
ATOM   1495  N N    . ILE A 1  213 ? 18.368  -35.323 -27.175 1.00 74.00 213 A 1 
ATOM   1496  C CA   . ILE A 1  213 ? 17.033  -35.638 -27.685 1.00 71.89 213 A 1 
ATOM   1497  C C    . ILE A 1  213 ? 17.228  -36.386 -29.000 1.00 71.50 213 A 1 
ATOM   1498  O O    . ILE A 1  213 ? 17.982  -35.938 -29.862 1.00 64.60 213 A 1 
ATOM   1499  C CB   . ILE A 1  213 ? 16.172  -34.362 -27.836 1.00 67.30 213 A 1 
ATOM   1500  C CG1  . ILE A 1  213 ? 16.061  -33.618 -26.480 1.00 61.50 213 A 1 
ATOM   1501  C CG2  . ILE A 1  213 ? 14.771  -34.728 -28.367 1.00 59.49 213 A 1 
ATOM   1502  C CD1  . ILE A 1  213 ? 15.305  -32.288 -26.543 1.00 56.56 213 A 1 
ATOM   1503  N N    . THR A 1  214 ? 16.579  -37.548 -29.134 1.00 69.77 214 A 1 
ATOM   1504  C CA   . THR A 1  214 ? 16.654  -38.384 -30.350 1.00 69.32 214 A 1 
ATOM   1505  C C    . THR A 1  214 ? 18.085  -38.674 -30.842 1.00 70.75 214 A 1 
ATOM   1506  O O    . THR A 1  214 ? 18.347  -38.725 -32.041 1.00 62.87 214 A 1 
ATOM   1507  C CB   . THR A 1  214 ? 15.755  -37.832 -31.477 1.00 63.51 214 A 1 
ATOM   1508  O OG1  . THR A 1  214 ? 15.983  -36.463 -31.706 1.00 56.73 214 A 1 
ATOM   1509  C CG2  . THR A 1  214 ? 14.275  -37.984 -31.144 1.00 54.33 214 A 1 
ATOM   1510  N N    . GLY A 1  215 ? 19.009  -38.856 -29.918 1.00 68.57 215 A 1 
ATOM   1511  C CA   . GLY A 1  215 ? 20.411  -39.181 -30.215 1.00 68.95 215 A 1 
ATOM   1512  C C    . GLY A 1  215 ? 21.298  -38.006 -30.635 1.00 71.17 215 A 1 
ATOM   1513  O O    . GLY A 1  215 ? 22.518  -38.166 -30.718 1.00 64.19 215 A 1 
ATOM   1514  N N    . THR A 1  216 ? 20.725  -36.830 -30.874 1.00 72.03 216 A 1 
ATOM   1515  C CA   . THR A 1  216 ? 21.469  -35.606 -31.174 1.00 72.74 216 A 1 
ATOM   1516  C C    . THR A 1  216 ? 21.491  -34.682 -29.961 1.00 74.89 216 A 1 
ATOM   1517  O O    . THR A 1  216 ? 20.517  -34.599 -29.214 1.00 68.43 216 A 1 
ATOM   1518  C CB   . THR A 1  216 ? 20.898  -34.880 -32.399 1.00 66.45 216 A 1 
ATOM   1519  O OG1  . THR A 1  216 ? 19.490  -34.843 -32.371 1.00 58.09 216 A 1 
ATOM   1520  C CG2  . THR A 1  216 ? 21.291  -35.585 -33.698 1.00 55.75 216 A 1 
ATOM   1521  N N    . ARG A 1  217 ? 22.602  -33.966 -29.769 1.00 73.27 217 A 1 
ATOM   1522  C CA   . ARG A 1  217 ? 22.653  -32.872 -28.806 1.00 75.13 217 A 1 
ATOM   1523  C C    . ARG A 1  217 ? 21.859  -31.697 -29.358 1.00 77.03 217 A 1 
ATOM   1524  O O    . ARG A 1  217 ? 22.207  -31.153 -30.401 1.00 72.33 217 A 1 
ATOM   1525  C CB   . ARG A 1  217 ? 24.098  -32.464 -28.504 1.00 70.06 217 A 1 
ATOM   1526  C CG   . ARG A 1  217 ? 24.737  -33.393 -27.460 1.00 61.45 217 A 1 
ATOM   1527  C CD   . ARG A 1  217 ? 26.124  -32.860 -27.113 1.00 57.76 217 A 1 
ATOM   1528  N NE   . ARG A 1  217 ? 26.732  -33.603 -26.003 1.00 51.63 217 A 1 
ATOM   1529  C CZ   . ARG A 1  217 ? 27.756  -33.169 -25.285 1.00 45.10 217 A 1 
ATOM   1530  N NH1  . ARG A 1  217 ? 28.336  -32.026 -25.537 1.00 42.93 217 A 1 
ATOM   1531  N NH2  . ARG A 1  217 ? 28.215  -33.876 -24.301 1.00 40.06 217 A 1 
ATOM   1532  N N    . VAL A 1  218 ? 20.803  -31.339 -28.655 1.00 77.59 218 A 1 
ATOM   1533  C CA   . VAL A 1  218 ? 19.959  -30.195 -28.994 1.00 77.62 218 A 1 
ATOM   1534  C C    . VAL A 1  218 ? 20.091  -29.163 -27.886 1.00 78.99 218 A 1 
ATOM   1535  O O    . VAL A 1  218 ? 20.050  -29.503 -26.701 1.00 75.54 218 A 1 
ATOM   1536  C CB   . VAL A 1  218 ? 18.494  -30.615 -29.215 1.00 73.53 218 A 1 
ATOM   1537  C CG1  . VAL A 1  218 ? 17.651  -29.431 -29.686 1.00 64.45 218 A 1 
ATOM   1538  C CG2  . VAL A 1  218 ? 18.387  -31.712 -30.284 1.00 65.19 218 A 1 
ATOM   1539  N N    . LYS A 1  219 ? 20.255  -27.914 -28.280 1.00 77.27 219 A 1 
ATOM   1540  C CA   . LYS A 1  219 ? 20.279  -26.777 -27.369 1.00 77.94 219 A 1 
ATOM   1541  C C    . LYS A 1  219 ? 18.839  -26.454 -26.966 1.00 79.15 219 A 1 
ATOM   1542  O O    . LYS A 1  219 ? 18.027  -26.108 -27.823 1.00 75.95 219 A 1 
ATOM   1543  C CB   . LYS A 1  219 ? 20.996  -25.612 -28.070 1.00 74.33 219 A 1 
ATOM   1544  C CG   . LYS A 1  219 ? 21.680  -24.655 -27.084 1.00 66.77 219 A 1 
ATOM   1545  C CD   . LYS A 1  219 ? 22.340  -23.500 -27.844 1.00 63.60 219 A 1 
ATOM   1546  C CE   . LYS A 1  219 ? 23.122  -22.592 -26.892 1.00 56.62 219 A 1 
ATOM   1547  N NZ   . LYS A 1  219 ? 23.539  -21.321 -27.537 1.00 51.34 219 A 1 
ATOM   1548  N N    . VAL A 1  220 ? 18.514  -26.608 -25.689 1.00 80.09 220 A 1 
ATOM   1549  C CA   . VAL A 1  220 ? 17.162  -26.369 -25.167 1.00 80.51 220 A 1 
ATOM   1550  C C    . VAL A 1  220 ? 17.179  -25.084 -24.344 1.00 82.01 220 A 1 
ATOM   1551  O O    . VAL A 1  220 ? 18.000  -24.980 -23.431 1.00 79.62 220 A 1 
ATOM   1552  C CB   . VAL A 1  220 ? 16.657  -27.559 -24.333 1.00 77.41 220 A 1 
ATOM   1553  C CG1  . VAL A 1  220 ? 15.213  -27.340 -23.879 1.00 68.29 220 A 1 
ATOM   1554  C CG2  . VAL A 1  220 ? 16.700  -28.862 -25.145 1.00 69.44 220 A 1 
ATOM   1555  N N    . PRO A 1  221 ? 16.301  -24.105 -24.637 1.00 80.98 221 A 1 
ATOM   1556  C CA   . PRO A 1  221 ? 16.185  -22.913 -23.810 1.00 81.14 221 A 1 
ATOM   1557  C C    . PRO A 1  221 ? 15.550  -23.265 -22.462 1.00 82.53 221 A 1 
ATOM   1558  O O    . PRO A 1  221 ? 14.481  -23.878 -22.403 1.00 80.14 221 A 1 
ATOM   1559  C CB   . PRO A 1  221 ? 15.341  -21.932 -24.628 1.00 77.83 221 A 1 
ATOM   1560  C CG   . PRO A 1  221 ? 14.469  -22.837 -25.493 1.00 75.15 221 A 1 
ATOM   1561  C CD   . PRO A 1  221 ? 15.358  -24.054 -25.740 1.00 79.04 221 A 1 
ATOM   1562  N N    . VAL A 1  222 ? 16.196  -22.857 -21.379 1.00 82.75 222 A 1 
ATOM   1563  C CA   . VAL A 1  222 ? 15.713  -23.016 -20.004 1.00 83.12 222 A 1 
ATOM   1564  C C    . VAL A 1  222 ? 15.623  -21.637 -19.372 1.00 83.80 222 A 1 
ATOM   1565  O O    . VAL A 1  222 ? 16.616  -20.915 -19.287 1.00 80.58 222 A 1 
ATOM   1566  C CB   . VAL A 1  222 ? 16.616  -23.956 -19.186 1.00 80.50 222 A 1 
ATOM   1567  C CG1  . VAL A 1  222 ? 16.075  -24.151 -17.770 1.00 70.95 222 A 1 
ATOM   1568  C CG2  . VAL A 1  222 ? 16.706  -25.334 -19.850 1.00 71.43 222 A 1 
ATOM   1569  N N    . GLY A 1  223 ? 14.420  -21.259 -18.947 1.00 83.68 223 A 1 
ATOM   1570  C CA   . GLY A 1  223 ? 14.181  -19.982 -18.300 1.00 83.80 223 A 1 
ATOM   1571  C C    . GLY A 1  223 ? 14.416  -20.041 -16.799 1.00 85.23 223 A 1 
ATOM   1572  O O    . GLY A 1  223 ? 14.015  -20.993 -16.134 1.00 81.43 223 A 1 
ATOM   1573  N N    . GLN A 1  224 ? 15.032  -18.998 -16.260 1.00 84.40 224 A 1 
ATOM   1574  C CA   . GLN A 1  224 ? 15.226  -18.822 -14.828 1.00 84.67 224 A 1 
ATOM   1575  C C    . GLN A 1  224 ? 15.119  -17.343 -14.448 1.00 86.56 224 A 1 
ATOM   1576  O O    . GLN A 1  224 ? 15.391  -16.458 -15.258 1.00 82.33 224 A 1 
ATOM   1577  C CB   . GLN A 1  224 ? 16.565  -19.441 -14.394 1.00 79.69 224 A 1 
ATOM   1578  C CG   . GLN A 1  224 ? 17.787  -18.851 -15.113 1.00 68.82 224 A 1 
ATOM   1579  C CD   . GLN A 1  224 ? 19.107  -19.525 -14.709 1.00 62.89 224 A 1 
ATOM   1580  O OE1  . GLN A 1  224 ? 19.218  -20.199 -13.702 1.00 55.90 224 A 1 
ATOM   1581  N NE2  . GLN A 1  224 ? 20.151  -19.347 -15.483 1.00 53.60 224 A 1 
ATOM   1582  N N    . GLU A 1  225 ? 14.731  -17.082 -13.202 1.00 87.60 225 A 1 
ATOM   1583  C CA   . GLU A 1  225 ? 14.760  -15.744 -12.624 1.00 87.74 225 A 1 
ATOM   1584  C C    . GLU A 1  225 ? 16.170  -15.467 -12.078 1.00 88.01 225 A 1 
ATOM   1585  O O    . GLU A 1  225 ? 16.636  -16.140 -11.154 1.00 85.08 225 A 1 
ATOM   1586  C CB   . GLU A 1  225 ? 13.691  -15.615 -11.533 1.00 86.16 225 A 1 
ATOM   1587  C CG   . GLU A 1  225 ? 12.245  -15.724 -12.051 1.00 80.46 225 A 1 
ATOM   1588  C CD   . GLU A 1  225 ? 11.742  -14.493 -12.829 1.00 76.04 225 A 1 
ATOM   1589  O OE1  . GLU A 1  225 ? 10.755  -14.646 -13.581 1.00 67.22 225 A 1 
ATOM   1590  O OE2  . GLU A 1  225 ? 12.304  -13.389 -12.656 1.00 69.08 225 A 1 
ATOM   1591  N N    . VAL A 1  226 ? 16.843  -14.487 -12.664 1.00 88.38 226 A 1 
ATOM   1592  C CA   . VAL A 1  226 ? 18.205  -14.079 -12.312 1.00 88.10 226 A 1 
ATOM   1593  C C    . VAL A 1  226 ? 18.146  -12.806 -11.473 1.00 88.31 226 A 1 
ATOM   1594  O O    . VAL A 1  226 ? 17.230  -12.002 -11.631 1.00 85.48 226 A 1 
ATOM   1595  C CB   . VAL A 1  226 ? 19.068  -13.890 -13.574 1.00 85.50 226 A 1 
ATOM   1596  C CG1  . VAL A 1  226 ? 20.549  -13.741 -13.221 1.00 74.42 226 A 1 
ATOM   1597  C CG2  . VAL A 1  226 ? 18.951  -15.083 -14.528 1.00 75.30 226 A 1 
ATOM   1598  N N    . GLU A 1  227 ? 19.119  -12.601 -10.596 1.00 87.44 227 A 1 
ATOM   1599  C CA   . GLU A 1  227 ? 19.218  -11.387 -9.791  1.00 86.66 227 A 1 
ATOM   1600  C C    . GLU A 1  227 ? 19.314  -10.131 -10.676 1.00 86.47 227 A 1 
ATOM   1601  O O    . GLU A 1  227 ? 20.014  -10.112 -11.689 1.00 81.72 227 A 1 
ATOM   1602  C CB   . GLU A 1  227 ? 20.414  -11.469 -8.830  1.00 84.65 227 A 1 
ATOM   1603  C CG   . GLU A 1  227 ? 20.343  -12.623 -7.810  1.00 76.92 227 A 1 
ATOM   1604  C CD   . GLU A 1  227 ? 19.162  -12.532 -6.820  1.00 72.12 227 A 1 
ATOM   1605  O OE1  . GLU A 1  227 ? 18.674  -13.590 -6.369  1.00 63.00 227 A 1 
ATOM   1606  O OE2  . GLU A 1  227 ? 18.745  -11.412 -6.455  1.00 65.20 227 A 1 
ATOM   1607  N N    . GLY A 1  228 ? 18.605  -9.086  -10.270 1.00 86.94 228 A 1 
ATOM   1608  C CA   . GLY A 1  228 ? 18.496  -7.831  -11.001 1.00 87.47 228 A 1 
ATOM   1609  C C    . GLY A 1  228 ? 17.038  -7.386  -11.081 1.00 89.15 228 A 1 
ATOM   1610  O O    . GLY A 1  228 ? 16.178  -8.121  -11.556 1.00 85.28 228 A 1 
ATOM   1611  N N    . MET A 1  229 ? 16.753  -6.174  -10.614 1.00 89.15 229 A 1 
ATOM   1612  C CA   . MET A 1  229 ? 15.389  -5.644  -10.583 1.00 90.23 229 A 1 
ATOM   1613  C C    . MET A 1  229 ? 14.801  -5.524  -11.989 1.00 90.60 229 A 1 
ATOM   1614  O O    . MET A 1  229 ? 15.416  -4.943  -12.883 1.00 87.22 229 A 1 
ATOM   1615  C CB   . MET A 1  229 ? 15.412  -4.288  -9.872  1.00 88.23 229 A 1 
ATOM   1616  C CG   . MET A 1  229 ? 14.011  -3.769  -9.532  1.00 83.32 229 A 1 
ATOM   1617  S SD   . MET A 1  229 ? 13.958  -2.056  -8.918  1.00 81.60 229 A 1 
ATOM   1618  C CE   . MET A 1  229 ? 15.244  -2.060  -7.646  1.00 72.83 229 A 1 
ATOM   1619  N N    . ASN A 1  230 ? 13.582  -6.028  -12.181 1.00 91.20 230 A 1 
ATOM   1620  C CA   . ASN A 1  230 ? 12.858  -5.916  -13.445 1.00 91.97 230 A 1 
ATOM   1621  C C    . ASN A 1  230 ? 12.172  -4.547  -13.560 1.00 92.30 230 A 1 
ATOM   1622  O O    . ASN A 1  230 ? 10.953  -4.420  -13.402 1.00 90.30 230 A 1 
ATOM   1623  C CB   . ASN A 1  230 ? 11.900  -7.108  -13.587 1.00 91.14 230 A 1 
ATOM   1624  C CG   . ASN A 1  230 ? 11.182  -7.131  -14.927 1.00 91.22 230 A 1 
ATOM   1625  O OD1  . ASN A 1  230 ? 11.372  -6.300  -15.807 1.00 84.49 230 A 1 
ATOM   1626  N ND2  . ASN A 1  230 ? 10.311  -8.094  -15.111 1.00 83.93 230 A 1 
ATOM   1627  N N    . ILE A 1  231 ? 12.953  -3.518  -13.835 1.00 90.40 231 A 1 
ATOM   1628  C CA   . ILE A 1  231 ? 12.439  -2.146  -13.981 1.00 89.88 231 A 1 
ATOM   1629  C C    . ILE A 1  231 ? 11.389  -2.057  -15.090 1.00 90.19 231 A 1 
ATOM   1630  O O    . ILE A 1  231 ? 10.355  -1.426  -14.900 1.00 88.62 231 A 1 
ATOM   1631  C CB   . ILE A 1  231 ? 13.590  -1.151  -14.239 1.00 88.19 231 A 1 
ATOM   1632  C CG1  . ILE A 1  231 ? 14.624  -1.116  -13.091 1.00 83.92 231 A 1 
ATOM   1633  C CG2  . ILE A 1  231 ? 13.056  0.267   -14.510 1.00 83.02 231 A 1 
ATOM   1634  C CD1  . ILE A 1  231 ? 14.123  -0.537  -11.774 1.00 75.52 231 A 1 
ATOM   1635  N N    . LEU A 1  232 ? 11.610  -2.717  -16.223 1.00 90.81 232 A 1 
ATOM   1636  C CA   . LEU A 1  232 ? 10.679  -2.680  -17.348 1.00 90.11 232 A 1 
ATOM   1637  C C    . LEU A 1  232 ? 9.308   -3.256  -16.970 1.00 90.49 232 A 1 
ATOM   1638  O O    . LEU A 1  232 ? 8.282   -2.630  -17.238 1.00 89.10 232 A 1 
ATOM   1639  C CB   . LEU A 1  232 ? 11.314  -3.424  -18.536 1.00 88.95 232 A 1 
ATOM   1640  C CG   . LEU A 1  232 ? 10.439  -3.430  -19.806 1.00 84.95 232 A 1 
ATOM   1641  C CD1  . LEU A 1  232 ? 10.209  -2.025  -20.358 1.00 79.49 232 A 1 
ATOM   1642  C CD2  . LEU A 1  232 ? 11.120  -4.263  -20.886 1.00 80.17 232 A 1 
ATOM   1643  N N    . GLY A 1  233 ? 9.285   -4.404  -16.310 1.00 92.69 233 A 1 
ATOM   1644  C CA   . GLY A 1  233 ? 8.046   -5.013  -15.830 1.00 92.96 233 A 1 
ATOM   1645  C C    . GLY A 1  233 ? 7.328   -4.162  -14.784 1.00 93.67 233 A 1 
ATOM   1646  O O    . GLY A 1  233 ? 6.113   -3.988  -14.851 1.00 91.93 233 A 1 
ATOM   1647  N N    . LEU A 1  234 ? 8.080   -3.561  -13.859 1.00 92.88 234 A 1 
ATOM   1648  C CA   . LEU A 1  234 ? 7.520   -2.660  -12.848 1.00 93.12 234 A 1 
ATOM   1649  C C    . LEU A 1  234 ? 6.966   -1.366  -13.459 1.00 93.29 234 A 1 
ATOM   1650  O O    . LEU A 1  234 ? 5.908   -0.908  -13.045 1.00 92.16 234 A 1 
ATOM   1651  C CB   . LEU A 1  234 ? 8.583   -2.354  -11.781 1.00 92.67 234 A 1 
ATOM   1652  C CG   . LEU A 1  234 ? 8.979   -3.557  -10.898 1.00 91.59 234 A 1 
ATOM   1653  C CD1  . LEU A 1  234 ? 10.123  -3.140  -9.977  1.00 86.93 234 A 1 
ATOM   1654  C CD2  . LEU A 1  234 ? 7.825   -4.059  -10.034 1.00 86.56 234 A 1 
ATOM   1655  N N    . VAL A 1  235 ? 7.635   -0.803  -14.466 1.00 91.29 235 A 1 
ATOM   1656  C CA   . VAL A 1  235 ? 7.157   0.373   -15.212 1.00 90.17 235 A 1 
ATOM   1657  C C    . VAL A 1  235 ? 5.829   0.071   -15.907 1.00 90.74 235 A 1 
ATOM   1658  O O    . VAL A 1  235 ? 4.866   0.820   -15.748 1.00 90.30 235 A 1 
ATOM   1659  C CB   . VAL A 1  235 ? 8.228   0.840   -16.224 1.00 88.74 235 A 1 
ATOM   1660  C CG1  . VAL A 1  235 ? 7.679   1.809   -17.281 1.00 83.30 235 A 1 
ATOM   1661  C CG2  . VAL A 1  235 ? 9.370   1.564   -15.511 1.00 83.90 235 A 1 
ATOM   1662  N N    . VAL A 1  236 ? 5.756   -1.031  -16.650 1.00 91.94 236 A 1 
ATOM   1663  C CA   . VAL A 1  236 ? 4.525   -1.417  -17.355 1.00 92.07 236 A 1 
ATOM   1664  C C    . VAL A 1  236 ? 3.394   -1.687  -16.364 1.00 92.39 236 A 1 
ATOM   1665  O O    . VAL A 1  236 ? 2.288   -1.172  -16.545 1.00 91.65 236 A 1 
ATOM   1666  C CB   . VAL A 1  236 ? 4.765   -2.628  -18.277 1.00 91.35 236 A 1 
ATOM   1667  C CG1  . VAL A 1  236 ? 3.463   -3.116  -18.924 1.00 85.65 236 A 1 
ATOM   1668  C CG2  . VAL A 1  236 ? 5.718   -2.252  -19.416 1.00 86.41 236 A 1 
ATOM   1669  N N    . PHE A 1  237 ? 3.668   -2.421  -15.297 1.00 93.03 237 A 1 
ATOM   1670  C CA   . PHE A 1  237 ? 2.674   -2.680  -14.261 1.00 93.32 237 A 1 
ATOM   1671  C C    . PHE A 1  237 ? 2.177   -1.385  -13.609 1.00 93.59 237 A 1 
ATOM   1672  O O    . PHE A 1  237 ? 0.970   -1.193  -13.500 1.00 93.26 237 A 1 
ATOM   1673  C CB   . PHE A 1  237 ? 3.238   -3.633  -13.204 1.00 93.04 237 A 1 
ATOM   1674  C CG   . PHE A 1  237 ? 2.245   -3.897  -12.089 1.00 92.56 237 A 1 
ATOM   1675  C CD1  . PHE A 1  237 ? 2.313   -3.172  -10.885 1.00 88.68 237 A 1 
ATOM   1676  C CD2  . PHE A 1  237 ? 1.190   -4.802  -12.292 1.00 89.15 237 A 1 
ATOM   1677  C CE1  . PHE A 1  237 ? 1.339   -3.359  -9.889  1.00 87.74 237 A 1 
ATOM   1678  C CE2  . PHE A 1  237 ? 0.214   -4.994  -11.300 1.00 87.65 237 A 1 
ATOM   1679  C CZ   . PHE A 1  237 ? 0.288   -4.270  -10.099 1.00 89.85 237 A 1 
ATOM   1680  N N    . ALA A 1  238 ? 3.074   -0.485  -13.225 1.00 93.56 238 A 1 
ATOM   1681  C CA   . ALA A 1  238 ? 2.720   0.768   -12.575 1.00 93.35 238 A 1 
ATOM   1682  C C    . ALA A 1  238 ? 1.834   1.657   -13.463 1.00 93.43 238 A 1 
ATOM   1683  O O    . ALA A 1  238 ? 0.843   2.205   -12.985 1.00 92.20 238 A 1 
ATOM   1684  C CB   . ALA A 1  238 ? 4.008   1.483   -12.160 1.00 92.80 238 A 1 
ATOM   1685  N N    . ILE A 1  239 ? 2.131   1.745   -14.756 1.00 91.85 239 A 1 
ATOM   1686  C CA   . ILE A 1  239 ? 1.305   2.497   -15.712 1.00 90.78 239 A 1 
ATOM   1687  C C    . ILE A 1  239 ? -0.087  1.866   -15.834 1.00 91.06 239 A 1 
ATOM   1688  O O    . ILE A 1  239 ? -1.093  2.558   -15.688 1.00 90.18 239 A 1 
ATOM   1689  C CB   . ILE A 1  239 ? 2.004   2.612   -17.084 1.00 89.22 239 A 1 
ATOM   1690  C CG1  . ILE A 1  239 ? 3.278   3.486   -16.973 1.00 86.61 239 A 1 
ATOM   1691  C CG2  . ILE A 1  239 ? 1.056   3.217   -18.137 1.00 86.19 239 A 1 
ATOM   1692  C CD1  . ILE A 1  239 ? 4.195   3.390   -18.198 1.00 81.65 239 A 1 
ATOM   1693  N N    . VAL A 1  240 ? -0.163  0.562   -16.072 1.00 92.33 240 A 1 
ATOM   1694  C CA   . VAL A 1  240 ? -1.451  -0.136  -16.226 1.00 92.25 240 A 1 
ATOM   1695  C C    . VAL A 1  240 ? -2.273  -0.070  -14.937 1.00 92.67 240 A 1 
ATOM   1696  O O    . VAL A 1  240 ? -3.483  0.145   -14.991 1.00 91.97 240 A 1 
ATOM   1697  C CB   . VAL A 1  240 ? -1.236  -1.591  -16.691 1.00 91.48 240 A 1 
ATOM   1698  C CG1  . VAL A 1  240 ? -2.556  -2.357  -16.793 1.00 84.74 240 A 1 
ATOM   1699  C CG2  . VAL A 1  240 ? -0.598  -1.637  -18.085 1.00 85.88 240 A 1 
ATOM   1700  N N    . PHE A 1  241 ? -1.632  -0.180  -13.786 1.00 93.27 241 A 1 
ATOM   1701  C CA   . PHE A 1  241 ? -2.287  -0.057  -12.488 1.00 93.48 241 A 1 
ATOM   1702  C C    . PHE A 1  241 ? -2.802  1.364   -12.233 1.00 93.17 241 A 1 
ATOM   1703  O O    . PHE A 1  241 ? -3.933  1.527   -11.793 1.00 91.95 241 A 1 
ATOM   1704  C CB   . PHE A 1  241 ? -1.325  -0.519  -11.392 1.00 92.87 241 A 1 
ATOM   1705  C CG   . PHE A 1  241 ? -2.005  -0.751  -10.057 1.00 92.93 241 A 1 
ATOM   1706  C CD1  . PHE A 1  241 ? -1.834  0.154   -8.996  1.00 88.44 241 A 1 
ATOM   1707  C CD2  . PHE A 1  241 ? -2.823  -1.881  -9.881  1.00 88.07 241 A 1 
ATOM   1708  C CE1  . PHE A 1  241 ? -2.464  -0.077  -7.763  1.00 87.33 241 A 1 
ATOM   1709  C CE2  . PHE A 1  241 ? -3.458  -2.112  -8.650  1.00 87.08 241 A 1 
ATOM   1710  C CZ   . PHE A 1  241 ? -3.275  -1.210  -7.591  1.00 90.46 241 A 1 
ATOM   1711  N N    . GLY A 1  242 ? -2.038  2.390   -12.585 1.00 92.83 242 A 1 
ATOM   1712  C CA   . GLY A 1  242 ? -2.492  3.779   -12.513 1.00 92.11 242 A 1 
ATOM   1713  C C    . GLY A 1  242 ? -3.723  4.044   -13.388 1.00 92.14 242 A 1 
ATOM   1714  O O    . GLY A 1  242 ? -4.683  4.667   -12.937 1.00 90.76 242 A 1 
ATOM   1715  N N    . VAL A 1  243 ? -3.744  3.503   -14.604 1.00 91.88 243 A 1 
ATOM   1716  C CA   . VAL A 1  243 ? -4.922  3.577   -15.489 1.00 90.52 243 A 1 
ATOM   1717  C C    . VAL A 1  243 ? -6.119  2.828   -14.889 1.00 90.03 243 A 1 
ATOM   1718  O O    . VAL A 1  243 ? -7.245  3.323   -14.967 1.00 88.23 243 A 1 
ATOM   1719  C CB   . VAL A 1  243 ? -4.587  3.055   -16.902 1.00 89.32 243 A 1 
ATOM   1720  C CG1  . VAL A 1  243 ? -5.814  3.059   -17.816 1.00 83.94 243 A 1 
ATOM   1721  C CG2  . VAL A 1  243 ? -3.532  3.938   -17.581 1.00 84.54 243 A 1 
ATOM   1722  N N    . ALA A 1  244 ? -5.898  1.683   -14.258 1.00 91.13 244 A 1 
ATOM   1723  C CA   . ALA A 1  244 ? -6.955  0.945   -13.568 1.00 90.60 244 A 1 
ATOM   1724  C C    . ALA A 1  244 ? -7.541  1.748   -12.395 1.00 90.84 244 A 1 
ATOM   1725  O O    . ALA A 1  244 ? -8.761  1.837   -12.265 1.00 89.47 244 A 1 
ATOM   1726  C CB   . ALA A 1  244 ? -6.408  -0.413  -13.111 1.00 90.05 244 A 1 
ATOM   1727  N N    . LEU A 1  245 ? -6.699  2.397   -11.600 1.00 91.18 245 A 1 
ATOM   1728  C CA   . LEU A 1  245 ? -7.135  3.272   -10.507 1.00 90.67 245 A 1 
ATOM   1729  C C    . LEU A 1  245 ? -7.945  4.464   -11.017 1.00 89.86 245 A 1 
ATOM   1730  O O    . LEU A 1  245 ? -8.985  4.790   -10.446 1.00 87.62 245 A 1 
ATOM   1731  C CB   . LEU A 1  245 ? -5.920  3.767   -9.708  1.00 89.85 245 A 1 
ATOM   1732  C CG   . LEU A 1  245 ? -5.191  2.695   -8.879  1.00 89.86 245 A 1 
ATOM   1733  C CD1  . LEU A 1  245 ? -4.042  3.351   -8.114  1.00 85.62 245 A 1 
ATOM   1734  C CD2  . LEU A 1  245 ? -6.117  2.008   -7.882  1.00 85.99 245 A 1 
ATOM   1735  N N    . ARG A 1  246 ? -7.517  5.073   -12.112 1.00 89.10 246 A 1 
ATOM   1736  C CA   . ARG A 1  246 ? -8.281  6.171   -12.715 1.00 87.09 246 A 1 
ATOM   1737  C C    . ARG A 1  246 ? -9.647  5.706   -13.209 1.00 86.61 246 A 1 
ATOM   1738  O O    . ARG A 1  246 ? -10.624 6.429   -13.039 1.00 83.34 246 A 1 
ATOM   1739  C CB   . ARG A 1  246 ? -7.452  6.831   -13.827 1.00 84.76 246 A 1 
ATOM   1740  C CG   . ARG A 1  246 ? -8.132  8.083   -14.401 1.00 77.74 246 A 1 
ATOM   1741  C CD   . ARG A 1  246 ? -8.219  9.196   -13.351 1.00 73.77 246 A 1 
ATOM   1742  N NE   . ARG A 1  246 ? -9.215  10.219  -13.681 1.00 66.58 246 A 1 
ATOM   1743  C CZ   . ARG A 1  246 ? -10.216 10.603  -12.902 1.00 60.87 246 A 1 
ATOM   1744  N NH1  . ARG A 1  246 ? -10.474 10.047  -11.759 1.00 54.04 246 A 1 
ATOM   1745  N NH2  . ARG A 1  246 ? -11.002 11.573  -13.242 1.00 53.57 246 A 1 
ATOM   1746  N N    . LYS A 1  247 ? -9.709  4.510   -13.777 1.00 88.38 247 A 1 
ATOM   1747  C CA   . LYS A 1  247 ? -10.956 3.908   -14.260 1.00 87.08 247 A 1 
ATOM   1748  C C    . LYS A 1  247 ? -11.941 3.599   -13.129 1.00 86.50 247 A 1 
ATOM   1749  O O    . LYS A 1  247 ? -13.143 3.711   -13.351 1.00 83.78 247 A 1 
ATOM   1750  C CB   . LYS A 1  247 ? -10.623 2.658   -15.087 1.00 85.60 247 A 1 
ATOM   1751  C CG   . LYS A 1  247 ? -11.865 2.080   -15.772 1.00 80.80 247 A 1 
ATOM   1752  C CD   . LYS A 1  247 ? -11.520 0.868   -16.634 1.00 78.27 247 A 1 
ATOM   1753  C CE   . LYS A 1  247 ? -12.809 0.329   -17.262 1.00 70.81 247 A 1 
ATOM   1754  N NZ   . LYS A 1  247 ? -12.570 -0.855  -18.113 1.00 64.50 247 A 1 
ATOM   1755  N N    . LEU A 1  248 ? -11.456 3.259   -11.943 1.00 87.47 248 A 1 
ATOM   1756  C CA   . LEU A 1  248 ? -12.306 3.052   -10.762 1.00 85.93 248 A 1 
ATOM   1757  C C    . LEU A 1  248 ? -13.017 4.333   -10.310 1.00 85.15 248 A 1 
ATOM   1758  O O    . LEU A 1  248 ? -14.076 4.257   -9.691  1.00 79.59 248 A 1 
ATOM   1759  C CB   . LEU A 1  248 ? -11.466 2.490   -9.606  1.00 84.55 248 A 1 
ATOM   1760  C CG   . LEU A 1  248 ? -11.121 0.997   -9.719  1.00 82.31 248 A 1 
ATOM   1761  C CD1  . LEU A 1  248 ? -10.169 0.629   -8.587  1.00 76.65 248 A 1 
ATOM   1762  C CD2  . LEU A 1  248 ? -12.357 0.110   -9.606  1.00 76.52 248 A 1 
ATOM   1763  N N    . GLY A 1  249 ? -12.484 5.505   -10.622 1.00 83.59 249 A 1 
ATOM   1764  C CA   . GLY A 1  249 ? -13.047 6.765   -10.164 1.00 81.92 249 A 1 
ATOM   1765  C C    . GLY A 1  249 ? -12.912 6.937   -8.643  1.00 83.18 249 A 1 
ATOM   1766  O O    . GLY A 1  249 ? -11.806 6.812   -8.123  1.00 79.73 249 A 1 
ATOM   1767  N N    . PRO A 1  250 ? -14.013 7.224   -7.922  1.00 82.38 250 A 1 
ATOM   1768  C CA   . PRO A 1  250 ? -13.948 7.520   -6.486  1.00 80.95 250 A 1 
ATOM   1769  C C    . PRO A 1  250 ? -13.449 6.346   -5.633  1.00 81.40 250 A 1 
ATOM   1770  O O    . PRO A 1  250 ? -12.800 6.567   -4.619  1.00 77.87 250 A 1 
ATOM   1771  C CB   . PRO A 1  250 ? -15.376 7.937   -6.105  1.00 79.04 250 A 1 
ATOM   1772  C CG   . PRO A 1  250 ? -16.255 7.284   -7.161  1.00 76.57 250 A 1 
ATOM   1773  C CD   . PRO A 1  250 ? -15.383 7.331   -8.405  1.00 78.21 250 A 1 
ATOM   1774  N N    . GLU A 1  251 ? -13.702 5.114   -6.052  1.00 82.94 251 A 1 
ATOM   1775  C CA   . GLU A 1  251 ? -13.256 3.918   -5.327  1.00 82.97 251 A 1 
ATOM   1776  C C    . GLU A 1  251 ? -11.732 3.736   -5.381  1.00 85.01 251 A 1 
ATOM   1777  O O    . GLU A 1  251 ? -11.133 3.226   -4.436  1.00 80.79 251 A 1 
ATOM   1778  C CB   . GLU A 1  251 ? -13.968 2.697   -5.922  1.00 79.76 251 A 1 
ATOM   1779  C CG   . GLU A 1  251 ? -15.479 2.708   -5.631  1.00 70.85 251 A 1 
ATOM   1780  C CD   . GLU A 1  251 ? -16.358 2.137   -6.750  1.00 63.41 251 A 1 
ATOM   1781  O OE1  . GLU A 1  251 ? -17.574 2.007   -6.496  1.00 54.96 251 A 1 
ATOM   1782  O OE2  . GLU A 1  251 ? -15.842 1.955   -7.876  1.00 57.05 251 A 1 
ATOM   1783  N N    . GLY A 1  252 ? -11.099 4.204   -6.453  1.00 85.85 252 A 1 
ATOM   1784  C CA   . GLY A 1  252 ? -9.644  4.197   -6.599  1.00 85.80 252 A 1 
ATOM   1785  C C    . GLY A 1  252 ? -8.931  5.355   -5.903  1.00 87.38 252 A 1 
ATOM   1786  O O    . GLY A 1  252 ? -7.717  5.300   -5.703  1.00 84.98 252 A 1 
ATOM   1787  N N    . GLU A 1  253 ? -9.671  6.382   -5.504  1.00 85.44 253 A 1 
ATOM   1788  C CA   . GLU A 1  253 ? -9.096  7.637   -4.998  1.00 84.66 253 A 1 
ATOM   1789  C C    . GLU A 1  253 ? -8.231  7.456   -3.741  1.00 86.35 253 A 1 
ATOM   1790  O O    . GLU A 1  253 ? -7.207  8.123   -3.590  1.00 84.12 253 A 1 
ATOM   1791  C CB   . GLU A 1  253 ? -10.244 8.625   -4.738  1.00 81.36 253 A 1 
ATOM   1792  C CG   . GLU A 1  253 ? -9.798  10.041  -4.359  1.00 70.69 253 A 1 
ATOM   1793  C CD   . GLU A 1  253 ? -8.994  10.778  -5.445  1.00 63.48 253 A 1 
ATOM   1794  O OE1  . GLU A 1  253 ? -8.336  11.773  -5.067  1.00 54.54 253 A 1 
ATOM   1795  O OE2  . GLU A 1  253 ? -9.039  10.374  -6.621  1.00 55.42 253 A 1 
ATOM   1796  N N    . LEU A 1  254 ? -8.595  6.528   -2.868  1.00 86.11 254 A 1 
ATOM   1797  C CA   . LEU A 1  254 ? -7.784  6.196   -1.695  1.00 87.07 254 A 1 
ATOM   1798  C C    . LEU A 1  254 ? -6.386  5.715   -2.095  1.00 88.49 254 A 1 
ATOM   1799  O O    . LEU A 1  254 ? -5.389  6.182   -1.543  1.00 86.94 254 A 1 
ATOM   1800  C CB   . LEU A 1  254 ? -8.516  5.131   -0.858  1.00 85.17 254 A 1 
ATOM   1801  C CG   . LEU A 1  254 ? -7.679  4.574   0.315   1.00 81.99 254 A 1 
ATOM   1802  C CD1  . LEU A 1  254 ? -7.232  5.649   1.291   1.00 73.42 254 A 1 
ATOM   1803  C CD2  . LEU A 1  254 ? -8.491  3.536   1.082   1.00 75.08 254 A 1 
ATOM   1804  N N    . LEU A 1  255 ? -6.309  4.803   -3.059  1.00 88.16 255 A 1 
ATOM   1805  C CA   . LEU A 1  255 ? -5.031  4.274   -3.527  1.00 89.50 255 A 1 
ATOM   1806  C C    . LEU A 1  255 ? -4.218  5.331   -4.278  1.00 90.66 255 A 1 
ATOM   1807  O O    . LEU A 1  255 ? -3.011  5.409   -4.082  1.00 89.68 255 A 1 
ATOM   1808  C CB   . LEU A 1  255 ? -5.263  3.035   -4.399  1.00 88.29 255 A 1 
ATOM   1809  C CG   . LEU A 1  255 ? -5.737  1.795   -3.623  1.00 85.53 255 A 1 
ATOM   1810  C CD1  . LEU A 1  255 ? -6.019  0.673   -4.611  1.00 78.78 255 A 1 
ATOM   1811  C CD2  . LEU A 1  255 ? -4.685  1.287   -2.643  1.00 78.88 255 A 1 
ATOM   1812  N N    . ILE A 1  256 ? -4.866  6.178   -5.064  1.00 89.41 256 A 1 
ATOM   1813  C CA   . ILE A 1  256 ? -4.192  7.295   -5.741  1.00 89.01 256 A 1 
ATOM   1814  C C    . ILE A 1  256 ? -3.525  8.206   -4.706  1.00 89.45 256 A 1 
ATOM   1815  O O    . ILE A 1  256 ? -2.345  8.525   -4.825  1.00 88.57 256 A 1 
ATOM   1816  C CB   . ILE A 1  256 ? -5.177  8.077   -6.642  1.00 87.87 256 A 1 
ATOM   1817  C CG1  . ILE A 1  256 ? -5.684  7.187   -7.797  1.00 85.95 256 A 1 
ATOM   1818  C CG2  . ILE A 1  256 ? -4.501  9.336   -7.215  1.00 85.28 256 A 1 
ATOM   1819  C CD1  . ILE A 1  256 ? -6.870  7.775   -8.570  1.00 81.27 256 A 1 
ATOM   1820  N N    . ARG A 1  257 ? -4.245  8.568   -3.650  1.00 88.22 257 A 1 
ATOM   1821  C CA   . ARG A 1  257 ? -3.689  9.402   -2.575  1.00 87.68 257 A 1 
ATOM   1822  C C    . ARG A 1  257 ? -2.612  8.691   -1.773  1.00 88.98 257 A 1 
ATOM   1823  O O    . ARG A 1  257 ? -1.628  9.321   -1.407  1.00 87.69 257 A 1 
ATOM   1824  C CB   . ARG A 1  257 ? -4.810  9.868   -1.649  1.00 86.39 257 A 1 
ATOM   1825  C CG   . ARG A 1  257 ? -5.705  10.868  -2.384  1.00 78.78 257 A 1 
ATOM   1826  C CD   . ARG A 1  257 ? -6.897  11.189  -1.509  1.00 75.61 257 A 1 
ATOM   1827  N NE   . ARG A 1  257 ? -7.873  12.023  -2.230  1.00 66.91 257 A 1 
ATOM   1828  C CZ   . ARG A 1  257 ? -8.296  13.218  -1.866  1.00 60.59 257 A 1 
ATOM   1829  N NH1  . ARG A 1  257 ? -7.809  13.853  -0.843  1.00 54.64 257 A 1 
ATOM   1830  N NH2  . ARG A 1  257 ? -9.253  13.788  -2.537  1.00 52.17 257 A 1 
ATOM   1831  N N    . PHE A 1  258 ? -2.780  7.408   -1.532  1.00 88.67 258 A 1 
ATOM   1832  C CA   . PHE A 1  258 ? -1.763  6.606   -0.864  1.00 89.83 258 A 1 
ATOM   1833  C C    . PHE A 1  258 ? -0.447  6.619   -1.650  1.00 91.09 258 A 1 
ATOM   1834  O O    . PHE A 1  258 ? 0.590   6.965   -1.089  1.00 90.41 258 A 1 
ATOM   1835  C CB   . PHE A 1  258 ? -2.286  5.181   -0.662  1.00 89.89 258 A 1 
ATOM   1836  C CG   . PHE A 1  258 ? -1.253  4.246   -0.070  1.00 90.20 258 A 1 
ATOM   1837  C CD1  . PHE A 1  258 ? -0.407  3.496   -0.906  1.00 85.73 258 A 1 
ATOM   1838  C CD2  . PHE A 1  258 ? -1.101  4.161   1.323   1.00 86.02 258 A 1 
ATOM   1839  C CE1  . PHE A 1  258 ? 0.583   2.670   -0.357  1.00 85.60 258 A 1 
ATOM   1840  C CE2  . PHE A 1  258 ? -0.113  3.335   1.877   1.00 84.92 258 A 1 
ATOM   1841  C CZ   . PHE A 1  258 ? 0.731   2.591   1.037   1.00 87.77 258 A 1 
ATOM   1842  N N    . PHE A 1  259 ? -0.486  6.316   -2.941  1.00 90.56 259 A 1 
ATOM   1843  C CA   . PHE A 1  259 ? 0.712   6.304   -3.778  1.00 91.21 259 A 1 
ATOM   1844  C C    . PHE A 1  259 ? 1.302   7.698   -3.995  1.00 91.04 259 A 1 
ATOM   1845  O O    . PHE A 1  259 ? 2.520   7.834   -4.010  1.00 89.45 259 A 1 
ATOM   1846  C CB   . PHE A 1  259 ? 0.416   5.600   -5.105  1.00 91.28 259 A 1 
ATOM   1847  C CG   . PHE A 1  259 ? 0.306   4.093   -4.982  1.00 92.58 259 A 1 
ATOM   1848  C CD1  . PHE A 1  259 ? 1.430   3.328   -4.616  1.00 88.76 259 A 1 
ATOM   1849  C CD2  . PHE A 1  259 ? -0.914  3.441   -5.221  1.00 89.02 259 A 1 
ATOM   1850  C CE1  . PHE A 1  259 ? 1.338   1.936   -4.480  1.00 87.98 259 A 1 
ATOM   1851  C CE2  . PHE A 1  259 ? -1.013  2.047   -5.085  1.00 88.00 259 A 1 
ATOM   1852  C CZ   . PHE A 1  259 ? 0.110   1.296   -4.711  1.00 90.99 259 A 1 
ATOM   1853  N N    . ASN A 1  260 ? 0.483   8.734   -4.074  1.00 89.61 260 A 1 
ATOM   1854  C CA   . ASN A 1  260 ? 0.975   10.109  -4.129  1.00 88.14 260 A 1 
ATOM   1855  C C    . ASN A 1  260 ? 1.689   10.507  -2.828  1.00 88.22 260 A 1 
ATOM   1856  O O    . ASN A 1  260 ? 2.809   11.000  -2.887  1.00 86.50 260 A 1 
ATOM   1857  C CB   . ASN A 1  260 ? -0.177  11.067  -4.468  1.00 85.98 260 A 1 
ATOM   1858  C CG   . ASN A 1  260 ? -0.614  10.986  -5.924  1.00 79.80 260 A 1 
ATOM   1859  O OD1  . ASN A 1  260 ? 0.057   10.463  -6.790  1.00 70.81 260 A 1 
ATOM   1860  N ND2  . ASN A 1  260 ? -1.757  11.557  -6.238  1.00 72.23 260 A 1 
ATOM   1861  N N    . SER A 1  261 ? 1.109   10.224  -1.669  1.00 89.21 261 A 1 
ATOM   1862  C CA   . SER A 1  261 ? 1.776   10.489  -0.386  1.00 88.73 261 A 1 
ATOM   1863  C C    . SER A 1  261 ? 3.071   9.679   -0.231  1.00 89.62 261 A 1 
ATOM   1864  O O    . SER A 1  261 ? 4.058   10.182  0.298   1.00 88.62 261 A 1 
ATOM   1865  C CB   . SER A 1  261 ? 0.847   10.177  0.787   1.00 87.79 261 A 1 
ATOM   1866  O OG   . SER A 1  261 ? -0.315  10.976  0.766   1.00 74.05 261 A 1 
ATOM   1867  N N    . PHE A 1  262 ? 3.089   8.446   -0.733  1.00 89.24 262 A 1 
ATOM   1868  C CA   . PHE A 1  262 ? 4.301   7.627   -0.739  1.00 90.37 262 A 1 
ATOM   1869  C C    . PHE A 1  262 ? 5.368   8.203   -1.677  1.00 90.03 262 A 1 
ATOM   1870  O O    . PHE A 1  262 ? 6.553   8.180   -1.355  1.00 88.49 262 A 1 
ATOM   1871  C CB   . PHE A 1  262 ? 3.948   6.180   -1.101  1.00 89.94 262 A 1 
ATOM   1872  C CG   . PHE A 1  262 ? 4.873   5.147   -0.485  1.00 88.85 262 A 1 
ATOM   1873  C CD1  . PHE A 1  262 ? 6.220   5.057   -0.864  1.00 83.25 262 A 1 
ATOM   1874  C CD2  . PHE A 1  262 ? 4.373   4.273   0.499   1.00 82.67 262 A 1 
ATOM   1875  C CE1  . PHE A 1  262 ? 7.072   4.118   -0.260  1.00 80.98 262 A 1 
ATOM   1876  C CE2  . PHE A 1  262 ? 5.220   3.327   1.100   1.00 80.49 262 A 1 
ATOM   1877  C CZ   . PHE A 1  262 ? 6.570   3.252   0.723   1.00 83.68 262 A 1 
ATOM   1878  N N    . ASN A 1  263 ? 4.961   8.749   -2.807  1.00 90.02 263 A 1 
ATOM   1879  C CA   . ASN A 1  263 ? 5.861   9.418   -3.736  1.00 88.63 263 A 1 
ATOM   1880  C C    . ASN A 1  263 ? 6.474   10.680  -3.109  1.00 88.24 263 A 1 
ATOM   1881  O O    . ASN A 1  263 ? 7.693   10.828  -3.135  1.00 86.88 263 A 1 
ATOM   1882  C CB   . ASN A 1  263 ? 5.100   9.709   -5.035  1.00 86.78 263 A 1 
ATOM   1883  C CG   . ASN A 1  263 ? 6.015   10.276  -6.101  1.00 84.23 263 A 1 
ATOM   1884  O OD1  . ASN A 1  263 ? 7.059   9.730   -6.413  1.00 75.57 263 A 1 
ATOM   1885  N ND2  . ASN A 1  263 ? 5.635   11.383  -6.692  1.00 75.70 263 A 1 
ATOM   1886  N N    . GLU A 1  264 ? 5.670   11.521  -2.462  1.00 88.17 264 A 1 
ATOM   1887  C CA   . GLU A 1  264 ? 6.164   12.711  -1.756  1.00 86.74 264 A 1 
ATOM   1888  C C    . GLU A 1  264 ? 7.144   12.350  -0.627  1.00 87.65 264 A 1 
ATOM   1889  O O    . GLU A 1  264 ? 8.221   12.942  -0.518  1.00 85.95 264 A 1 
ATOM   1890  C CB   . GLU A 1  264 ? 4.984   13.525  -1.200  1.00 84.79 264 A 1 
ATOM   1891  C CG   . GLU A 1  264 ? 4.100   14.180  -2.279  1.00 78.30 264 A 1 
ATOM   1892  C CD   . GLU A 1  264 ? 4.891   15.052  -3.262  1.00 71.74 264 A 1 
ATOM   1893  O OE1  . GLU A 1  264 ? 4.607   14.973  -4.479  1.00 63.01 264 A 1 
ATOM   1894  O OE2  . GLU A 1  264 ? 5.825   15.752  -2.811  1.00 64.48 264 A 1 
ATOM   1895  N N    . ALA A 1  265 ? 6.836   11.323  0.160   1.00 89.54 265 A 1 
ATOM   1896  C CA   . ALA A 1  265 ? 7.758   10.831  1.181   1.00 89.32 265 A 1 
ATOM   1897  C C    . ALA A 1  265 ? 9.077   10.320  0.570   1.00 90.46 265 A 1 
ATOM   1898  O O    . ALA A 1  265 ? 10.159  10.567  1.108   1.00 89.51 265 A 1 
ATOM   1899  C CB   . ALA A 1  265 ? 7.060   9.736   1.991   1.00 88.63 265 A 1 
ATOM   1900  N N    . THR A 1  266 ? 8.995   9.658   -0.576  1.00 89.57 266 A 1 
ATOM   1901  C CA   . THR A 1  266 ? 10.172  9.208   -1.328  1.00 89.48 266 A 1 
ATOM   1902  C C    . THR A 1  266 ? 10.994  10.394  -1.836  1.00 89.52 266 A 1 
ATOM   1903  O O    . THR A 1  266 ? 12.215  10.375  -1.729  1.00 88.66 266 A 1 
ATOM   1904  C CB   . THR A 1  266 ? 9.765   8.283   -2.486  1.00 89.00 266 A 1 
ATOM   1905  O OG1  . THR A 1  266 ? 9.034   7.182   -1.989  1.00 79.27 266 A 1 
ATOM   1906  C CG2  . THR A 1  266 ? 10.967  7.696   -3.211  1.00 80.15 266 A 1 
ATOM   1907  N N    . MET A 1  267 ? 10.356  11.465  -2.301  1.00 88.04 267 A 1 
ATOM   1908  C CA   . MET A 1  267 ? 11.059  12.682  -2.729  1.00 86.48 267 A 1 
ATOM   1909  C C    . MET A 1  267 ? 11.793  13.374  -1.574  1.00 87.03 267 A 1 
ATOM   1910  O O    . MET A 1  267 ? 12.896  13.887  -1.771  1.00 85.53 267 A 1 
ATOM   1911  C CB   . MET A 1  267 ? 10.078  13.655  -3.387  1.00 83.91 267 A 1 
ATOM   1912  C CG   . MET A 1  267 ? 9.571   13.143  -4.735  1.00 77.96 267 A 1 
ATOM   1913  S SD   . MET A 1  267 ? 8.585   14.395  -5.592  1.00 70.96 267 A 1 
ATOM   1914  C CE   . MET A 1  267 ? 7.920   13.405  -6.941  1.00 62.22 267 A 1 
ATOM   1915  N N    . VAL A 1  268 ? 11.245  13.346  -0.363  1.00 88.64 268 A 1 
ATOM   1916  C CA   . VAL A 1  268 ? 11.969  13.823  0.830   1.00 88.45 268 A 1 
ATOM   1917  C C    . VAL A 1  268 ? 13.245  13.000  1.048   1.00 89.62 268 A 1 
ATOM   1918  O O    . VAL A 1  268 ? 14.316  13.583  1.237   1.00 89.17 268 A 1 
ATOM   1919  C CB   . VAL A 1  268 ? 11.080  13.816  2.087   1.00 87.55 268 A 1 
ATOM   1920  C CG1  . VAL A 1  268 ? 11.867  14.211  3.346   1.00 79.82 268 A 1 
ATOM   1921  C CG2  . VAL A 1  268 ? 9.934   14.823  1.952   1.00 80.96 268 A 1 
ATOM   1922  N N    . LEU A 1  269 ? 13.166  11.676  0.948   1.00 89.61 269 A 1 
ATOM   1923  C CA   . LEU A 1  269 ? 14.347  10.812  1.048   1.00 89.59 269 A 1 
ATOM   1924  C C    . LEU A 1  269 ? 15.361  11.103  -0.068  1.00 90.18 269 A 1 
ATOM   1925  O O    . LEU A 1  269 ? 16.556  11.198  0.204   1.00 89.81 269 A 1 
ATOM   1926  C CB   . LEU A 1  269 ? 13.931  9.334   1.022   1.00 89.29 269 A 1 
ATOM   1927  C CG   . LEU A 1  269 ? 13.076  8.865   2.216   1.00 88.22 269 A 1 
ATOM   1928  C CD1  . LEU A 1  269 ? 12.727  7.389   2.027   1.00 83.02 269 A 1 
ATOM   1929  C CD2  . LEU A 1  269 ? 13.801  9.018   3.546   1.00 83.06 269 A 1 
ATOM   1930  N N    . VAL A 1  270 ? 14.903  11.313  -1.298  1.00 89.35 270 A 1 
ATOM   1931  C CA   . VAL A 1  270 ? 15.762  11.724  -2.420  1.00 88.32 270 A 1 
ATOM   1932  C C    . VAL A 1  270 ? 16.500  13.022  -2.091  1.00 88.23 270 A 1 
ATOM   1933  O O    . VAL A 1  270 ? 17.708  13.093  -2.290  1.00 86.95 270 A 1 
ATOM   1934  C CB   . VAL A 1  270 ? 14.945  11.873  -3.720  1.00 87.05 270 A 1 
ATOM   1935  C CG1  . VAL A 1  270 ? 15.755  12.528  -4.850  1.00 79.41 270 A 1 
ATOM   1936  C CG2  . VAL A 1  270 ? 14.481  10.508  -4.235  1.00 80.65 270 A 1 
ATOM   1937  N N    . SER A 1  271 ? 15.815  14.022  -1.528  1.00 88.18 271 A 1 
ATOM   1938  C CA   . SER A 1  271 ? 16.455  15.283  -1.142  1.00 87.32 271 A 1 
ATOM   1939  C C    . SER A 1  271 ? 17.585  15.076  -0.122  1.00 87.86 271 A 1 
ATOM   1940  O O    . SER A 1  271 ? 18.647  15.677  -0.244  1.00 86.24 271 A 1 
ATOM   1941  C CB   . SER A 1  271 ? 15.412  16.291  -0.634  1.00 85.47 271 A 1 
ATOM   1942  O OG   . SER A 1  271 ? 15.064  16.100  0.717   1.00 72.07 271 A 1 
ATOM   1943  N N    . TRP A 1  272 ? 17.401  14.176  0.827   1.00 89.74 272 A 1 
ATOM   1944  C CA   . TRP A 1  272 ? 18.431  13.848  1.815   1.00 90.00 272 A 1 
ATOM   1945  C C    . TRP A 1  272 ? 19.597  13.058  1.213   1.00 89.86 272 A 1 
ATOM   1946  O O    . TRP A 1  272 ? 20.751  13.326  1.547   1.00 88.16 272 A 1 
ATOM   1947  C CB   . TRP A 1  272 ? 17.797  13.093  2.981   1.00 89.78 272 A 1 
ATOM   1948  C CG   . TRP A 1  272 ? 16.794  13.855  3.796   1.00 90.15 272 A 1 
ATOM   1949  C CD1  . TRP A 1  272 ? 16.589  15.190  3.795   1.00 85.91 272 A 1 
ATOM   1950  C CD2  . TRP A 1  272 ? 15.861  13.315  4.788   1.00 89.44 272 A 1 
ATOM   1951  N NE1  . TRP A 1  272 ? 15.594  15.516  4.713   1.00 85.55 272 A 1 
ATOM   1952  C CE2  . TRP A 1  272 ? 15.127  14.397  5.345   1.00 88.12 272 A 1 
ATOM   1953  C CE3  . TRP A 1  272 ? 15.582  12.014  5.267   1.00 86.96 272 A 1 
ATOM   1954  C CZ2  . TRP A 1  272 ? 14.152  14.204  6.345   1.00 86.98 272 A 1 
ATOM   1955  C CZ3  . TRP A 1  272 ? 14.608  11.826  6.260   1.00 85.04 272 A 1 
ATOM   1956  C CH2  . TRP A 1  272 ? 13.901  12.911  6.794   1.00 85.13 272 A 1 
ATOM   1957  N N    . ILE A 1  273 ? 19.318  12.146  0.298   1.00 89.91 273 A 1 
ATOM   1958  C CA   . ILE A 1  273 ? 20.361  11.439  -0.459  1.00 89.70 273 A 1 
ATOM   1959  C C    . ILE A 1  273 ? 21.193  12.439  -1.276  1.00 89.50 273 A 1 
ATOM   1960  O O    . ILE A 1  273 ? 22.420  12.339  -1.297  1.00 87.93 273 A 1 
ATOM   1961  C CB   . ILE A 1  273 ? 19.744  10.334  -1.345  1.00 89.44 273 A 1 
ATOM   1962  C CG1  . ILE A 1  273 ? 19.132  9.218   -0.464  1.00 87.83 273 A 1 
ATOM   1963  C CG2  . ILE A 1  273 ? 20.798  9.724   -2.291  1.00 88.09 273 A 1 
ATOM   1964  C CD1  . ILE A 1  273 ? 18.218  8.252   -1.230  1.00 85.01 273 A 1 
ATOM   1965  N N    . MET A 1  274 ? 20.563  13.447  -1.880  1.00 88.55 274 A 1 
ATOM   1966  C CA   . MET A 1  274 ? 21.277  14.498  -2.612  1.00 87.50 274 A 1 
ATOM   1967  C C    . MET A 1  274 ? 22.173  15.351  -1.705  1.00 88.26 274 A 1 
ATOM   1968  O O    . MET A 1  274 ? 23.214  15.816  -2.158  1.00 86.59 274 A 1 
ATOM   1969  C CB   . MET A 1  274 ? 20.294  15.383  -3.388  1.00 85.15 274 A 1 
ATOM   1970  C CG   . MET A 1  274 ? 19.598  14.664  -4.551  1.00 79.72 274 A 1 
ATOM   1971  S SD   . MET A 1  274 ? 20.710  13.945  -5.797  1.00 72.93 274 A 1 
ATOM   1972  C CE   . MET A 1  274 ? 20.499  12.192  -5.451  1.00 63.63 274 A 1 
ATOM   1973  N N    . TRP A 1  275 ? 21.835  15.509  -0.431  1.00 89.90 275 A 1 
ATOM   1974  C CA   . TRP A 1  275 ? 22.725  16.162  0.537   1.00 90.79 275 A 1 
ATOM   1975  C C    . TRP A 1  275 ? 23.953  15.314  0.911   1.00 91.24 275 A 1 
ATOM   1976  O O    . TRP A 1  275 ? 24.990  15.876  1.267   1.00 89.34 275 A 1 
ATOM   1977  C CB   . TRP A 1  275 ? 21.935  16.570  1.783   1.00 90.25 275 A 1 
ATOM   1978  C CG   . TRP A 1  275 ? 21.152  17.836  1.621   1.00 88.83 275 A 1 
ATOM   1979  C CD1  . TRP A 1  275 ? 19.809  17.937  1.516   1.00 82.16 275 A 1 
ATOM   1980  C CD2  . TRP A 1  275 ? 21.669  19.201  1.520   1.00 85.66 275 A 1 
ATOM   1981  N NE1  . TRP A 1  275 ? 19.451  19.271  1.357   1.00 81.30 275 A 1 
ATOM   1982  C CE2  . TRP A 1  275 ? 20.562  20.075  1.351   1.00 83.76 275 A 1 
ATOM   1983  C CE3  . TRP A 1  275 ? 22.961  19.770  1.554   1.00 80.97 275 A 1 
ATOM   1984  C CZ2  . TRP A 1  275 ? 20.732  21.471  1.208   1.00 82.40 275 A 1 
ATOM   1985  C CZ3  . TRP A 1  275 ? 23.125  21.157  1.412   1.00 78.80 275 A 1 
ATOM   1986  C CH2  . TRP A 1  275 ? 22.022  22.000  1.239   1.00 78.95 275 A 1 
ATOM   1987  N N    . TYR A 1  276 ? 23.862  13.999  0.809   1.00 91.08 276 A 1 
ATOM   1988  C CA   . TYR A 1  276 ? 25.019  13.110  0.943   1.00 91.90 276 A 1 
ATOM   1989  C C    . TYR A 1  276 ? 25.836  13.003  -0.355  1.00 92.05 276 A 1 
ATOM   1990  O O    . TYR A 1  276 ? 27.051  12.809  -0.310  1.00 90.60 276 A 1 
ATOM   1991  C CB   . TYR A 1  276 ? 24.545  11.728  1.407   1.00 91.79 276 A 1 
ATOM   1992  C CG   . TYR A 1  276 ? 25.662  10.707  1.455   1.00 92.92 276 A 1 
ATOM   1993  C CD1  . TYR A 1  276 ? 25.777  9.728   0.447   1.00 89.51 276 A 1 
ATOM   1994  C CD2  . TYR A 1  276 ? 26.633  10.764  2.471   1.00 90.04 276 A 1 
ATOM   1995  C CE1  . TYR A 1  276 ? 26.842  8.814   0.462   1.00 89.47 276 A 1 
ATOM   1996  C CE2  . TYR A 1  276 ? 27.703  9.858   2.493   1.00 89.70 276 A 1 
ATOM   1997  C CZ   . TYR A 1  276 ? 27.805  8.884   1.483   1.00 92.25 276 A 1 
ATOM   1998  O OH   . TYR A 1  276 ? 28.863  7.995   1.491   1.00 90.61 276 A 1 
ATOM   1999  N N    . ALA A 1  277 ? 25.193  13.183  -1.500  1.00 89.91 277 A 1 
ATOM   2000  C CA   . ALA A 1  277 ? 25.792  12.966  -2.814  1.00 89.31 277 A 1 
ATOM   2001  C C    . ALA A 1  277 ? 27.162  13.638  -3.042  1.00 89.85 277 A 1 
ATOM   2002  O O    . ALA A 1  277 ? 28.015  12.984  -3.639  1.00 88.06 277 A 1 
ATOM   2003  C CB   . ALA A 1  277 ? 24.784  13.342  -3.902  1.00 87.50 277 A 1 
ATOM   2004  N N    . PRO A 1  278 ? 27.461  14.859  -2.553  1.00 91.64 278 A 1 
ATOM   2005  C CA   . PRO A 1  278 ? 28.797  15.447  -2.704  1.00 91.82 278 A 1 
ATOM   2006  C C    . PRO A 1  278 ? 29.929  14.535  -2.211  1.00 92.46 278 A 1 
ATOM   2007  O O    . PRO A 1  278 ? 30.946  14.398  -2.884  1.00 91.40 278 A 1 
ATOM   2008  C CB   . PRO A 1  278 ? 28.753  16.762  -1.918  1.00 90.38 278 A 1 
ATOM   2009  C CG   . PRO A 1  278 ? 27.290  17.169  -1.988  1.00 88.83 278 A 1 
ATOM   2010  C CD   . PRO A 1  278 ? 26.563  15.832  -1.936  1.00 91.11 278 A 1 
ATOM   2011  N N    . VAL A 1  279 ? 29.744  13.870  -1.076  1.00 94.05 279 A 1 
ATOM   2012  C CA   . VAL A 1  279 ? 30.746  12.938  -0.537  1.00 94.62 279 A 1 
ATOM   2013  C C    . VAL A 1  279 ? 30.876  11.717  -1.445  1.00 94.46 279 A 1 
ATOM   2014  O O    . VAL A 1  279 ? 31.981  11.369  -1.855  1.00 93.17 279 A 1 
ATOM   2015  C CB   . VAL A 1  279 ? 30.401  12.524  0.912   1.00 94.19 279 A 1 
ATOM   2016  C CG1  . VAL A 1  279 ? 31.463  11.581  1.491   1.00 87.64 279 A 1 
ATOM   2017  C CG2  . VAL A 1  279 ? 30.316  13.744  1.831   1.00 88.13 279 A 1 
ATOM   2018  N N    . GLY A 1  280 ? 29.761  11.107  -1.815  1.00 93.38 280 A 1 
ATOM   2019  C CA   . GLY A 1  280 ? 29.756  9.951   -2.710  1.00 93.25 280 A 1 
ATOM   2020  C C    . GLY A 1  280 ? 30.361  10.256  -4.085  1.00 93.51 280 A 1 
ATOM   2021  O O    . GLY A 1  280 ? 31.186  9.495   -4.580  1.00 91.92 280 A 1 
ATOM   2022  N N    . ILE A 1  281 ? 30.013  11.396  -4.671  1.00 91.40 281 A 1 
ATOM   2023  C CA   . ILE A 1  281 ? 30.529  11.836  -5.976  1.00 90.47 281 A 1 
ATOM   2024  C C    . ILE A 1  281 ? 32.046  12.026  -5.932  1.00 90.77 281 A 1 
ATOM   2025  O O    . ILE A 1  281 ? 32.733  11.592  -6.851  1.00 89.72 281 A 1 
ATOM   2026  C CB   . ILE A 1  281 ? 29.811  13.122  -6.443  1.00 88.71 281 A 1 
ATOM   2027  C CG1  . ILE A 1  281 ? 28.336  12.820  -6.784  1.00 83.52 281 A 1 
ATOM   2028  C CG2  . ILE A 1  281 ? 30.495  13.743  -7.676  1.00 81.94 281 A 1 
ATOM   2029  C CD1  . ILE A 1  281 ? 27.458  14.077  -6.821  1.00 74.79 281 A 1 
ATOM   2030  N N    . MET A 1  282 ? 32.578  12.631  -4.871  1.00 92.63 282 A 1 
ATOM   2031  C CA   . MET A 1  282 ? 34.016  12.846  -4.721  1.00 93.31 282 A 1 
ATOM   2032  C C    . MET A 1  282 ? 34.794  11.529  -4.826  1.00 93.24 282 A 1 
ATOM   2033  O O    . MET A 1  282 ? 35.751  11.436  -5.593  1.00 91.91 282 A 1 
ATOM   2034  C CB   . MET A 1  282 ? 34.285  13.552  -3.386  1.00 93.23 282 A 1 
ATOM   2035  C CG   . MET A 1  282 ? 35.766  13.883  -3.176  1.00 88.13 282 A 1 
ATOM   2036  S SD   . MET A 1  282 ? 36.134  14.721  -1.609  1.00 86.54 282 A 1 
ATOM   2037  C CE   . MET A 1  282 ? 35.819  13.378  -0.445  1.00 76.55 282 A 1 
ATOM   2038  N N    . PHE A 1  283 ? 34.356  10.498  -4.107  1.00 93.46 283 A 1 
ATOM   2039  C CA   . PHE A 1  283 ? 35.018  9.193   -4.128  1.00 93.60 283 A 1 
ATOM   2040  C C    . PHE A 1  283 ? 34.727  8.383   -5.396  1.00 93.07 283 A 1 
ATOM   2041  O O    . PHE A 1  283 ? 35.613  7.678   -5.870  1.00 90.88 283 A 1 
ATOM   2042  C CB   . PHE A 1  283 ? 34.656  8.421   -2.863  1.00 93.32 283 A 1 
ATOM   2043  C CG   . PHE A 1  283 ? 35.357  8.939   -1.624  1.00 93.83 283 A 1 
ATOM   2044  C CD1  . PHE A 1  283 ? 36.690  8.573   -1.363  1.00 89.44 283 A 1 
ATOM   2045  C CD2  . PHE A 1  283 ? 34.697  9.800   -0.733  1.00 89.41 283 A 1 
ATOM   2046  C CE1  . PHE A 1  283 ? 37.349  9.052   -0.222  1.00 88.52 283 A 1 
ATOM   2047  C CE2  . PHE A 1  283 ? 35.353  10.286  0.410   1.00 88.57 283 A 1 
ATOM   2048  C CZ   . PHE A 1  283 ? 36.677  9.910   0.665   1.00 91.43 283 A 1 
ATOM   2049  N N    . LEU A 1  284 ? 33.537  8.512   -6.002  1.00 91.97 284 A 1 
ATOM   2050  C CA   . LEU A 1  284 ? 33.238  7.866   -7.286  1.00 90.83 284 A 1 
ATOM   2051  C C    . LEU A 1  284 ? 34.096  8.424   -8.428  1.00 90.38 284 A 1 
ATOM   2052  O O    . LEU A 1  284 ? 34.630  7.660   -9.224  1.00 88.87 284 A 1 
ATOM   2053  C CB   . LEU A 1  284 ? 31.749  8.021   -7.631  1.00 89.94 284 A 1 
ATOM   2054  C CG   . LEU A 1  284 ? 30.806  7.063   -6.884  1.00 87.33 284 A 1 
ATOM   2055  C CD1  . LEU A 1  284 ? 29.362  7.459   -7.166  1.00 82.63 284 A 1 
ATOM   2056  C CD2  . LEU A 1  284 ? 31.001  5.614   -7.319  1.00 82.61 284 A 1 
ATOM   2057  N N    . VAL A 1  285 ? 34.245  9.749   -8.491  1.00 90.98 285 A 1 
ATOM   2058  C CA   . VAL A 1  285 ? 35.108  10.399  -9.491  1.00 90.17 285 A 1 
ATOM   2059  C C    . VAL A 1  285 ? 36.566  9.992   -9.278  1.00 89.90 285 A 1 
ATOM   2060  O O    . VAL A 1  285 ? 37.237  9.610   -10.233 1.00 88.73 285 A 1 
ATOM   2061  C CB   . VAL A 1  285 ? 34.941  11.932  -9.459  1.00 89.53 285 A 1 
ATOM   2062  C CG1  . VAL A 1  285 ? 35.968  12.650  -10.337 1.00 83.43 285 A 1 
ATOM   2063  C CG2  . VAL A 1  285 ? 33.559  12.345  -9.973  1.00 84.53 285 A 1 
ATOM   2064  N N    . ALA A 1  286 ? 37.040  10.016  -8.041  1.00 91.55 286 A 1 
ATOM   2065  C CA   . ALA A 1  286 ? 38.388  9.568   -7.718  1.00 91.59 286 A 1 
ATOM   2066  C C    . ALA A 1  286 ? 38.608  8.097   -8.106  1.00 91.19 286 A 1 
ATOM   2067  O O    . ALA A 1  286 ? 39.599  7.782   -8.761  1.00 89.45 286 A 1 
ATOM   2068  C CB   . ALA A 1  286 ? 38.644  9.812   -6.226  1.00 91.50 286 A 1 
ATOM   2069  N N    . GLY A 1  287 ? 37.667  7.221   -7.777  1.00 90.32 287 A 1 
ATOM   2070  C CA   . GLY A 1  287 ? 37.715  5.803   -8.134  1.00 89.52 287 A 1 
ATOM   2071  C C    . GLY A 1  287 ? 37.779  5.578   -9.642  1.00 89.29 287 A 1 
ATOM   2072  O O    . GLY A 1  287 ? 38.637  4.843   -10.118 1.00 86.93 287 A 1 
ATOM   2073  N N    . LYS A 1  288 ? 36.947  6.284   -10.414 1.00 88.85 288 A 1 
ATOM   2074  C CA   . LYS A 1  288 ? 36.954  6.175   -11.881 1.00 87.56 288 A 1 
ATOM   2075  C C    . LYS A 1  288 ? 38.253  6.647   -12.525 1.00 87.03 288 A 1 
ATOM   2076  O O    . LYS A 1  288 ? 38.689  6.053   -13.507 1.00 84.19 288 A 1 
ATOM   2077  C CB   . LYS A 1  288 ? 35.755  6.919   -12.480 1.00 86.03 288 A 1 
ATOM   2078  C CG   . LYS A 1  288 ? 34.443  6.136   -12.336 1.00 79.28 288 A 1 
ATOM   2079  C CD   . LYS A 1  288 ? 34.480  4.841   -13.152 1.00 77.14 288 A 1 
ATOM   2080  C CE   . LYS A 1  288 ? 33.323  3.934   -12.769 1.00 71.26 288 A 1 
ATOM   2081  N NZ   . LYS A 1  288 ? 33.570  2.528   -13.158 1.00 65.20 288 A 1 
ATOM   2082  N N    . ILE A 1  289 ? 38.877  7.679   -11.981 1.00 88.00 289 A 1 
ATOM   2083  C CA   . ILE A 1  289 ? 40.183  8.152   -12.454 1.00 87.50 289 A 1 
ATOM   2084  C C    . ILE A 1  289 ? 41.290  7.142   -12.119 1.00 87.21 289 A 1 
ATOM   2085  O O    . ILE A 1  289 ? 42.195  6.946   -12.919 1.00 85.12 289 A 1 
ATOM   2086  C CB   . ILE A 1  289 ? 40.471  9.558   -11.886 1.00 86.69 289 A 1 
ATOM   2087  C CG1  . ILE A 1  289 ? 39.519  10.573  -12.558 1.00 82.90 289 A 1 
ATOM   2088  C CG2  . ILE A 1  289 ? 41.936  9.978   -12.094 1.00 82.00 289 A 1 
ATOM   2089  C CD1  . ILE A 1  289 ? 39.549  11.962  -11.926 1.00 75.87 289 A 1 
ATOM   2090  N N    . VAL A 1  290 ? 41.209  6.490   -10.967 1.00 88.64 290 A 1 
ATOM   2091  C CA   . VAL A 1  290 ? 42.176  5.460   -10.558 1.00 88.02 290 A 1 
ATOM   2092  C C    . VAL A 1  290 ? 42.026  4.180   -11.387 1.00 86.61 290 A 1 
ATOM   2093  O O    . VAL A 1  290 ? 43.030  3.577   -11.761 1.00 82.90 290 A 1 
ATOM   2094  C CB   . VAL A 1  290 ? 42.040  5.173   -9.051  1.00 87.51 290 A 1 
ATOM   2095  C CG1  . VAL A 1  290 ? 42.888  3.990   -8.587  1.00 80.03 290 A 1 
ATOM   2096  C CG2  . VAL A 1  290 ? 42.495  6.386   -8.230  1.00 81.51 290 A 1 
ATOM   2097  N N    . GLU A 1  291 ? 40.797  3.772   -11.702 1.00 85.36 291 A 1 
ATOM   2098  C CA   . GLU A 1  291 ? 40.521  2.587   -12.521 1.00 83.11 291 A 1 
ATOM   2099  C C    . GLU A 1  291 ? 40.917  2.776   -13.994 1.00 81.97 291 A 1 
ATOM   2100  O O    . GLU A 1  291 ? 41.351  1.831   -14.647 1.00 77.86 291 A 1 
ATOM   2101  C CB   . GLU A 1  291 ? 39.031  2.236   -12.441 1.00 80.62 291 A 1 
ATOM   2102  C CG   . GLU A 1  291 ? 38.630  1.604   -11.101 1.00 72.14 291 A 1 
ATOM   2103  C CD   . GLU A 1  291 ? 37.110  1.390   -10.960 1.00 68.67 291 A 1 
ATOM   2104  O OE1  . GLU A 1  291 ? 36.701  0.881   -9.898  1.00 61.17 291 A 1 
ATOM   2105  O OE2  . GLU A 1  291 ? 36.342  1.760   -11.885 1.00 62.45 291 A 1 
ATOM   2106  N N    . MET A 1  292 ? 40.773  3.993   -14.528 1.00 82.37 292 A 1 
ATOM   2107  C CA   . MET A 1  292 ? 41.129  4.287   -15.913 1.00 79.59 292 A 1 
ATOM   2108  C C    . MET A 1  292 ? 42.587  4.736   -16.010 1.00 78.87 292 A 1 
ATOM   2109  O O    . MET A 1  292 ? 42.985  5.748   -15.445 1.00 72.28 292 A 1 
ATOM   2110  C CB   . MET A 1  292 ? 40.176  5.327   -16.509 1.00 75.85 292 A 1 
ATOM   2111  C CG   . MET A 1  292 ? 38.759  4.769   -16.664 1.00 68.45 292 A 1 
ATOM   2112  S SD   . MET A 1  292 ? 37.649  5.871   -17.579 1.00 63.25 292 A 1 
ATOM   2113  C CE   . MET A 1  292 ? 36.127  4.905   -17.494 1.00 55.50 292 A 1 
ATOM   2114  N N    . GLU A 1  293 ? 43.379  4.014   -16.816 1.00 76.54 293 A 1 
ATOM   2115  C CA   . GLU A 1  293 ? 44.810  4.300   -16.978 1.00 75.45 293 A 1 
ATOM   2116  C C    . GLU A 1  293 ? 45.100  5.647   -17.666 1.00 76.76 293 A 1 
ATOM   2117  O O    . GLU A 1  293 ? 46.128  6.267   -17.401 1.00 68.77 293 A 1 
ATOM   2118  C CB   . GLU A 1  293 ? 45.480  3.167   -17.768 1.00 69.30 293 A 1 
ATOM   2119  C CG   . GLU A 1  293 ? 45.453  1.812   -17.035 1.00 59.58 293 A 1 
ATOM   2120  C CD   . GLU A 1  293 ? 46.234  0.714   -17.773 1.00 53.72 293 A 1 
ATOM   2121  O OE1  . GLU A 1  293 ? 46.509  -0.326  -17.134 1.00 47.69 293 A 1 
ATOM   2122  O OE2  . GLU A 1  293 ? 46.564  0.904   -18.966 1.00 46.53 293 A 1 
ATOM   2123  N N    . ASP A 1  294 ? 44.209  6.108   -18.547 1.00 78.96 294 A 1 
ATOM   2124  C CA   . ASP A 1  294 ? 44.398  7.349   -19.299 1.00 80.06 294 A 1 
ATOM   2125  C C    . ASP A 1  294 ? 43.329  8.402   -18.965 1.00 81.88 294 A 1 
ATOM   2126  O O    . ASP A 1  294 ? 42.219  8.424   -19.504 1.00 78.27 294 A 1 
ATOM   2127  C CB   . ASP A 1  294 ? 44.491  7.050   -20.802 1.00 75.75 294 A 1 
ATOM   2128  C CG   . ASP A 1  294 ? 44.978  8.245   -21.626 1.00 68.48 294 A 1 
ATOM   2129  O OD1  . ASP A 1  294 ? 44.954  9.396   -21.121 1.00 61.35 294 A 1 
ATOM   2130  O OD2  . ASP A 1  294 ? 45.359  8.025   -22.795 1.00 61.50 294 A 1 
ATOM   2131  N N    . VAL A 1  295 ? 43.699  9.336   -18.112 1.00 82.82 295 A 1 
ATOM   2132  C CA   . VAL A 1  295 ? 42.848  10.462  -17.705 1.00 83.64 295 A 1 
ATOM   2133  C C    . VAL A 1  295 ? 42.556  11.403  -18.877 1.00 85.06 295 A 1 
ATOM   2134  O O    . VAL A 1  295 ? 41.443  11.907  -19.009 1.00 82.61 295 A 1 
ATOM   2135  C CB   . VAL A 1  295 ? 43.504  11.232  -16.542 1.00 80.76 295 A 1 
ATOM   2136  C CG1  . VAL A 1  295 ? 42.616  12.372  -16.043 1.00 71.91 295 A 1 
ATOM   2137  C CG2  . VAL A 1  295 ? 43.775  10.307  -15.349 1.00 72.42 295 A 1 
ATOM   2138  N N    . GLY A 1  296 ? 43.522  11.629  -19.755 1.00 84.52 296 A 1 
ATOM   2139  C CA   . GLY A 1  296 ? 43.335  12.468  -20.942 1.00 86.03 296 A 1 
ATOM   2140  C C    . GLY A 1  296 ? 42.276  11.905  -21.888 1.00 87.62 296 A 1 
ATOM   2141  O O    . GLY A 1  296 ? 41.425  12.643  -22.392 1.00 85.78 296 A 1 
ATOM   2142  N N    . LEU A 1  297 ? 42.275  10.591  -22.076 1.00 87.08 297 A 1 
ATOM   2143  C CA   . LEU A 1  297 ? 41.266  9.902   -22.871 1.00 87.74 297 A 1 
ATOM   2144  C C    . LEU A 1  297 ? 39.872  10.009  -22.234 1.00 88.54 297 A 1 
ATOM   2145  O O    . LEU A 1  297 ? 38.895  10.223  -22.950 1.00 86.70 297 A 1 
ATOM   2146  C CB   . LEU A 1  297 ? 41.704  8.442   -23.050 1.00 85.69 297 A 1 
ATOM   2147  C CG   . LEU A 1  297 ? 40.859  7.665   -24.079 1.00 76.07 297 A 1 
ATOM   2148  C CD1  . LEU A 1  297 ? 41.090  8.166   -25.502 1.00 69.73 297 A 1 
ATOM   2149  C CD2  . LEU A 1  297 ? 41.233  6.188   -24.041 1.00 69.10 297 A 1 
ATOM   2150  N N    . LEU A 1  298 ? 39.768  9.932   -20.912 1.00 87.03 298 A 1 
ATOM   2151  C CA   . LEU A 1  298 ? 38.508  10.100  -20.190 1.00 87.38 298 A 1 
ATOM   2152  C C    . LEU A 1  298 ? 37.900  11.489  -20.434 1.00 88.34 298 A 1 
ATOM   2153  O O    . LEU A 1  298 ? 36.731  11.590  -20.804 1.00 87.58 298 A 1 
ATOM   2154  C CB   . LEU A 1  298 ? 38.748  9.828   -18.694 1.00 85.96 298 A 1 
ATOM   2155  C CG   . LEU A 1  298 ? 37.486  9.982   -17.823 1.00 81.85 298 A 1 
ATOM   2156  C CD1  . LEU A 1  298 ? 36.402  8.985   -18.212 1.00 75.69 298 A 1 
ATOM   2157  C CD2  . LEU A 1  298 ? 37.844  9.767   -16.355 1.00 76.42 298 A 1 
ATOM   2158  N N    . PHE A 1  299 ? 38.691  12.557  -20.306 1.00 88.58 299 A 1 
ATOM   2159  C CA   . PHE A 1  299 ? 38.223  13.915  -20.596 1.00 88.69 299 A 1 
ATOM   2160  C C    . PHE A 1  299 ? 37.841  14.106  -22.069 1.00 89.62 299 A 1 
ATOM   2161  O O    . PHE A 1  299 ? 36.847  14.772  -22.365 1.00 88.18 299 A 1 
ATOM   2162  C CB   . PHE A 1  299 ? 39.280  14.939  -20.173 1.00 86.45 299 A 1 
ATOM   2163  C CG   . PHE A 1  299 ? 39.364  15.148  -18.676 1.00 82.28 299 A 1 
ATOM   2164  C CD1  . PHE A 1  299 ? 38.289  15.730  -17.980 1.00 75.45 299 A 1 
ATOM   2165  C CD2  . PHE A 1  299 ? 40.516  14.767  -17.969 1.00 73.66 299 A 1 
ATOM   2166  C CE1  . PHE A 1  299 ? 38.360  15.914  -16.589 1.00 70.41 299 A 1 
ATOM   2167  C CE2  . PHE A 1  299 ? 40.589  14.950  -16.577 1.00 68.55 299 A 1 
ATOM   2168  C CZ   . PHE A 1  299 ? 39.510  15.520  -15.887 1.00 70.03 299 A 1 
ATOM   2169  N N    . ALA A 1  300 ? 38.568  13.488  -22.995 1.00 90.32 300 A 1 
ATOM   2170  C CA   . ALA A 1  300 ? 38.215  13.533  -24.411 1.00 91.01 300 A 1 
ATOM   2171  C C    . ALA A 1  300 ? 36.871  12.840  -24.698 1.00 91.75 300 A 1 
ATOM   2172  O O    . ALA A 1  300 ? 36.074  13.346  -25.491 1.00 90.47 300 A 1 
ATOM   2173  C CB   . ALA A 1  300 ? 39.357  12.912  -25.223 1.00 89.68 300 A 1 
ATOM   2174  N N    . ARG A 1  301 ? 36.592  11.713  -24.047 1.00 91.28 301 A 1 
ATOM   2175  C CA   . ARG A 1  301 ? 35.304  11.014  -24.155 1.00 91.56 301 A 1 
ATOM   2176  C C    . ARG A 1  301 ? 34.162  11.833  -23.551 1.00 92.07 301 A 1 
ATOM   2177  O O    . ARG A 1  301 ? 33.117  11.949  -24.185 1.00 90.40 301 A 1 
ATOM   2178  C CB   . ARG A 1  301 ? 35.393  9.635   -23.489 1.00 90.42 301 A 1 
ATOM   2179  C CG   . ARG A 1  301 ? 36.259  8.639   -24.273 1.00 86.56 301 A 1 
ATOM   2180  C CD   . ARG A 1  301 ? 36.348  7.344   -23.469 1.00 83.40 301 A 1 
ATOM   2181  N NE   . ARG A 1  301 ? 37.299  6.372   -24.045 1.00 78.01 301 A 1 
ATOM   2182  C CZ   . ARG A 1  301 ? 37.439  5.121   -23.635 1.00 72.82 301 A 1 
ATOM   2183  N NH1  . ARG A 1  301 ? 36.706  4.611   -22.687 1.00 66.55 301 A 1 
ATOM   2184  N NH2  . ARG A 1  301 ? 38.330  4.346   -24.162 1.00 66.49 301 A 1 
ATOM   2185  N N    . LEU A 1  302 ? 34.366  12.457  -22.398 1.00 91.35 302 A 1 
ATOM   2186  C CA   . LEU A 1  302 ? 33.385  13.367  -21.799 1.00 91.26 302 A 1 
ATOM   2187  C C    . LEU A 1  302 ? 33.083  14.569  -22.705 1.00 92.02 302 A 1 
ATOM   2188  O O    . LEU A 1  302 ? 31.926  14.930  -22.882 1.00 91.07 302 A 1 
ATOM   2189  C CB   . LEU A 1  302 ? 33.890  13.835  -20.422 1.00 90.07 302 A 1 
ATOM   2190  C CG   . LEU A 1  302 ? 33.582  12.844  -19.284 1.00 84.88 302 A 1 
ATOM   2191  C CD1  . LEU A 1  302 ? 34.381  13.219  -18.043 1.00 79.78 302 A 1 
ATOM   2192  C CD2  . LEU A 1  302 ? 32.097  12.867  -18.917 1.00 79.41 302 A 1 
ATOM   2193  N N    . GLY A 1  303 ? 34.098  15.151  -23.344 1.00 92.09 303 A 1 
ATOM   2194  C CA   . GLY A 1  303 ? 33.900  16.217  -24.330 1.00 92.39 303 A 1 
ATOM   2195  C C    . GLY A 1  303 ? 33.055  15.768  -25.527 1.00 93.24 303 A 1 
ATOM   2196  O O    . GLY A 1  303 ? 32.143  16.482  -25.947 1.00 92.45 303 A 1 
ATOM   2197  N N    . LYS A 1  304 ? 33.308  14.571  -26.056 1.00 94.23 304 A 1 
ATOM   2198  C CA   . LYS A 1  304 ? 32.487  13.980  -27.129 1.00 94.59 304 A 1 
ATOM   2199  C C    . LYS A 1  304 ? 31.049  13.709  -26.678 1.00 94.79 304 A 1 
ATOM   2200  O O    . LYS A 1  304 ? 30.128  13.928  -27.461 1.00 93.84 304 A 1 
ATOM   2201  C CB   . LYS A 1  304 ? 33.118  12.681  -27.637 1.00 93.56 304 A 1 
ATOM   2202  C CG   . LYS A 1  304 ? 34.393  12.899  -28.466 1.00 87.22 304 A 1 
ATOM   2203  C CD   . LYS A 1  304 ? 34.932  11.532  -28.904 1.00 84.78 304 A 1 
ATOM   2204  C CE   . LYS A 1  304 ? 36.229  11.659  -29.714 1.00 74.67 304 A 1 
ATOM   2205  N NZ   . LYS A 1  304 ? 36.694  10.326  -30.170 1.00 67.67 304 A 1 
ATOM   2206  N N    . TYR A 1  305 ? 30.851  13.264  -25.444 1.00 94.88 305 A 1 
ATOM   2207  C CA   . TYR A 1  305 ? 29.519  13.073  -24.863 1.00 95.02 305 A 1 
ATOM   2208  C C    . TYR A 1  305 ? 28.729  14.387  -24.816 1.00 95.49 305 A 1 
ATOM   2209  O O    . TYR A 1  305 ? 27.609  14.438  -25.321 1.00 94.72 305 A 1 
ATOM   2210  C CB   . TYR A 1  305 ? 29.658  12.446  -23.471 1.00 94.43 305 A 1 
ATOM   2211  C CG   . TYR A 1  305 ? 28.425  12.606  -22.610 1.00 94.37 305 A 1 
ATOM   2212  C CD1  . TYR A 1  305 ? 28.392  13.591  -21.602 1.00 91.63 305 A 1 
ATOM   2213  C CD2  . TYR A 1  305 ? 27.281  11.824  -22.853 1.00 92.12 305 A 1 
ATOM   2214  C CE1  . TYR A 1  305 ? 27.232  13.796  -20.846 1.00 91.22 305 A 1 
ATOM   2215  C CE2  . TYR A 1  305 ? 26.110  12.025  -22.098 1.00 90.94 305 A 1 
ATOM   2216  C CZ   . TYR A 1  305 ? 26.092  13.017  -21.097 1.00 92.59 305 A 1 
ATOM   2217  O OH   . TYR A 1  305 ? 24.949  13.231  -20.373 1.00 91.14 305 A 1 
ATOM   2218  N N    . ILE A 1  306 ? 29.325  15.463  -24.308 1.00 94.62 306 A 1 
ATOM   2219  C CA   . ILE A 1  306 ? 28.686  16.786  -24.258 1.00 94.27 306 A 1 
ATOM   2220  C C    . ILE A 1  306 ? 28.312  17.253  -25.668 1.00 94.53 306 A 1 
ATOM   2221  O O    . ILE A 1  306 ? 27.186  17.689  -25.903 1.00 93.70 306 A 1 
ATOM   2222  C CB   . ILE A 1  306 ? 29.600  17.814  -23.552 1.00 93.26 306 A 1 
ATOM   2223  C CG1  . ILE A 1  306 ? 29.814  17.450  -22.064 1.00 89.36 306 A 1 
ATOM   2224  C CG2  . ILE A 1  306 ? 29.011  19.235  -23.651 1.00 89.32 306 A 1 
ATOM   2225  C CD1  . ILE A 1  306 ? 31.000  18.190  -21.427 1.00 84.31 306 A 1 
ATOM   2226  N N    . LEU A 1  307 ? 29.229  17.129  -26.636 1.00 95.40 307 A 1 
ATOM   2227  C CA   . LEU A 1  307 ? 28.959  17.490  -28.031 1.00 95.59 307 A 1 
ATOM   2228  C C    . LEU A 1  307 ? 27.830  16.653  -28.638 1.00 95.75 307 A 1 
ATOM   2229  O O    . LEU A 1  307 ? 27.013  17.195  -29.379 1.00 94.86 307 A 1 
ATOM   2230  C CB   . LEU A 1  307 ? 30.247  17.345  -28.856 1.00 94.84 307 A 1 
ATOM   2231  C CG   . LEU A 1  307 ? 31.273  18.473  -28.624 1.00 82.40 307 A 1 
ATOM   2232  C CD1  . LEU A 1  307 ? 32.596  18.095  -29.294 1.00 75.10 307 A 1 
ATOM   2233  C CD2  . LEU A 1  307 ? 30.804  19.799  -29.218 1.00 74.38 307 A 1 
ATOM   2234  N N    . CYS A 1  308 ? 27.758  15.368  -28.329 1.00 95.75 308 A 1 
ATOM   2235  C CA   . CYS A 1  308 ? 26.688  14.486  -28.791 1.00 96.06 308 A 1 
ATOM   2236  C C    . CYS A 1  308 ? 25.323  14.919  -28.239 1.00 96.23 308 A 1 
ATOM   2237  O O    . CYS A 1  308 ? 24.367  15.030  -29.007 1.00 95.03 308 A 1 
ATOM   2238  C CB   . CYS A 1  308 ? 27.037  13.041  -28.405 1.00 95.55 308 A 1 
ATOM   2239  S SG   . CYS A 1  308 ? 25.908  11.876  -29.210 1.00 89.94 308 A 1 
ATOM   2240  N N    . CYS A 1  309 ? 25.229  15.242  -26.945 1.00 95.91 309 A 1 
ATOM   2241  C CA   . CYS A 1  309 ? 24.005  15.760  -26.331 1.00 95.68 309 A 1 
ATOM   2242  C C    . CYS A 1  309 ? 23.568  17.090  -26.961 1.00 95.92 309 A 1 
ATOM   2243  O O    . CYS A 1  309 ? 22.426  17.229  -27.383 1.00 94.83 309 A 1 
ATOM   2244  C CB   . CYS A 1  309 ? 24.210  15.933  -24.819 1.00 94.84 309 A 1 
ATOM   2245  S SG   . CYS A 1  309 ? 24.300  14.325  -23.988 1.00 89.58 309 A 1 
ATOM   2246  N N    . LEU A 1  310 ? 24.480  18.053  -27.073 1.00 95.99 310 A 1 
ATOM   2247  C CA   . LEU A 1  310 ? 24.181  19.368  -27.648 1.00 95.91 310 A 1 
ATOM   2248  C C    . LEU A 1  310 ? 23.773  19.273  -29.124 1.00 96.18 310 A 1 
ATOM   2249  O O    . LEU A 1  310 ? 22.860  19.974  -29.558 1.00 95.36 310 A 1 
ATOM   2250  C CB   . LEU A 1  310 ? 25.398  20.294  -27.485 1.00 95.32 310 A 1 
ATOM   2251  C CG   . LEU A 1  310 ? 25.737  20.691  -26.030 1.00 92.29 310 A 1 
ATOM   2252  C CD1  . LEU A 1  310 ? 27.021  21.521  -26.025 1.00 85.56 310 A 1 
ATOM   2253  C CD2  . LEU A 1  310 ? 24.635  21.510  -25.372 1.00 85.71 310 A 1 
ATOM   2254  N N    . LEU A 1  311 ? 24.404  18.392  -29.897 1.00 96.26 311 A 1 
ATOM   2255  C CA   . LEU A 1  311 ? 24.034  18.148  -31.289 1.00 96.55 311 A 1 
ATOM   2256  C C    . LEU A 1  311 ? 22.646  17.506  -31.389 1.00 96.57 311 A 1 
ATOM   2257  O O    . LEU A 1  311 ? 21.846  17.929  -32.218 1.00 95.85 311 A 1 
ATOM   2258  C CB   . LEU A 1  311 ? 25.121  17.278  -31.943 1.00 96.35 311 A 1 
ATOM   2259  C CG   . LEU A 1  311 ? 24.911  17.059  -33.457 1.00 91.79 311 A 1 
ATOM   2260  C CD1  . LEU A 1  311 ? 25.076  18.353  -34.253 1.00 85.23 311 A 1 
ATOM   2261  C CD2  . LEU A 1  311 ? 25.936  16.054  -33.979 1.00 84.65 311 A 1 
ATOM   2262  N N    . GLY A 1  312 ? 22.340  16.539  -30.541 1.00 96.54 312 A 1 
ATOM   2263  C CA   . GLY A 1  312 ? 21.021  15.920  -30.464 1.00 96.53 312 A 1 
ATOM   2264  C C    . GLY A 1  312 ? 19.926  16.930  -30.128 1.00 96.76 312 A 1 
ATOM   2265  O O    . GLY A 1  312 ? 18.914  17.004  -30.827 1.00 95.69 312 A 1 
ATOM   2266  N N    . HIS A 1  313 ? 20.162  17.773  -29.129 1.00 96.72 313 A 1 
ATOM   2267  C CA   . HIS A 1  313 ? 19.262  18.869  -28.765 1.00 96.40 313 A 1 
ATOM   2268  C C    . HIS A 1  313 ? 19.058  19.857  -29.922 1.00 96.37 313 A 1 
ATOM   2269  O O    . HIS A 1  313 ? 17.924  20.200  -30.253 1.00 95.25 313 A 1 
ATOM   2270  C CB   . HIS A 1  313 ? 19.801  19.584  -27.516 1.00 95.58 313 A 1 
ATOM   2271  C CG   . HIS A 1  313 ? 19.704  18.805  -26.231 1.00 94.70 313 A 1 
ATOM   2272  N ND1  . HIS A 1  313 ? 20.373  19.103  -25.061 1.00 82.13 313 A 1 
ATOM   2273  C CD2  . HIS A 1  313 ? 18.936  17.702  -25.968 1.00 83.13 313 A 1 
ATOM   2274  C CE1  . HIS A 1  313 ? 20.017  18.206  -24.133 1.00 85.81 313 A 1 
ATOM   2275  N NE2  . HIS A 1  313 ? 19.151  17.334  -24.644 1.00 87.54 313 A 1 
ATOM   2276  N N    . ALA A 1  314 ? 20.122  20.258  -30.606 1.00 96.37 314 A 1 
ATOM   2277  C CA   . ALA A 1  314 ? 20.021  21.159  -31.747 1.00 96.35 314 A 1 
ATOM   2278  C C    . ALA A 1  314 ? 19.247  20.536  -32.920 1.00 96.40 314 A 1 
ATOM   2279  O O    . ALA A 1  314 ? 18.428  21.211  -33.543 1.00 95.08 314 A 1 
ATOM   2280  C CB   . ALA A 1  314 ? 21.432  21.582  -32.160 1.00 95.70 314 A 1 
ATOM   2281  N N    . ILE A 1  315 ? 19.474  19.264  -33.237 1.00 96.73 315 A 1 
ATOM   2282  C CA   . ILE A 1  315 ? 18.750  18.563  -34.305 1.00 96.80 315 A 1 
ATOM   2283  C C    . ILE A 1  315 ? 17.265  18.438  -33.956 1.00 96.58 315 A 1 
ATOM   2284  O O    . ILE A 1  315 ? 16.415  18.718  -34.803 1.00 95.60 315 A 1 
ATOM   2285  C CB   . ILE A 1  315 ? 19.389  17.182  -34.594 1.00 96.57 315 A 1 
ATOM   2286  C CG1  . ILE A 1  315 ? 20.780  17.367  -35.249 1.00 94.03 315 A 1 
ATOM   2287  C CG2  . ILE A 1  315 ? 18.496  16.326  -35.517 1.00 94.30 315 A 1 
ATOM   2288  C CD1  . ILE A 1  315 ? 21.620  16.083  -35.274 1.00 87.84 315 A 1 
ATOM   2289  N N    . HIS A 1  316 ? 16.937  18.058  -32.730 1.00 97.07 316 A 1 
ATOM   2290  C CA   . HIS A 1  316 ? 15.545  17.909  -32.314 1.00 96.88 316 A 1 
ATOM   2291  C C    . HIS A 1  316 ? 14.811  19.252  -32.302 1.00 96.76 316 A 1 
ATOM   2292  O O    . HIS A 1  316 ? 13.783  19.388  -32.965 1.00 95.76 316 A 1 
ATOM   2293  C CB   . HIS A 1  316 ? 15.482  17.194  -30.960 1.00 96.45 316 A 1 
ATOM   2294  C CG   . HIS A 1  316 ? 14.106  16.681  -30.651 1.00 96.27 316 A 1 
ATOM   2295  N ND1  . HIS A 1  316 ? 13.512  15.566  -31.216 1.00 86.26 316 A 1 
ATOM   2296  C CD2  . HIS A 1  316 ? 13.195  17.232  -29.792 1.00 87.47 316 A 1 
ATOM   2297  C CE1  . HIS A 1  316 ? 12.281  15.451  -30.697 1.00 89.07 316 A 1 
ATOM   2298  N NE2  . HIS A 1  316 ? 12.058  16.440  -29.835 1.00 90.59 316 A 1 
ATOM   2299  N N    . GLY A 1  317 ? 15.364  20.261  -31.646 1.00 96.20 317 A 1 
ATOM   2300  C CA   . GLY A 1  317 ? 14.731  21.572  -31.503 1.00 95.95 317 A 1 
ATOM   2301  C C    . GLY A 1  317 ? 14.703  22.419  -32.777 1.00 96.11 317 A 1 
ATOM   2302  O O    . GLY A 1  317 ? 13.755  23.163  -33.013 1.00 94.16 317 A 1 
ATOM   2303  N N    . LEU A 1  318 ? 15.711  22.302  -33.649 1.00 96.34 318 A 1 
ATOM   2304  C CA   . LEU A 1  318 ? 15.806  23.132  -34.857 1.00 96.35 318 A 1 
ATOM   2305  C C    . LEU A 1  318 ? 15.391  22.420  -36.150 1.00 96.44 318 A 1 
ATOM   2306  O O    . LEU A 1  318 ? 15.202  23.094  -37.166 1.00 94.58 318 A 1 
ATOM   2307  C CB   . LEU A 1  318 ? 17.222  23.713  -34.987 1.00 95.56 318 A 1 
ATOM   2308  C CG   . LEU A 1  318 ? 17.660  24.630  -33.830 1.00 93.23 318 A 1 
ATOM   2309  C CD1  . LEU A 1  318 ? 19.127  25.022  -34.021 1.00 86.73 318 A 1 
ATOM   2310  C CD2  . LEU A 1  318 ? 16.833  25.917  -33.771 1.00 86.08 318 A 1 
ATOM   2311  N N    . LEU A 1  319 ? 15.255  21.102  -36.159 1.00 96.58 319 A 1 
ATOM   2312  C CA   . LEU A 1  319 ? 14.865  20.333  -37.345 1.00 96.61 319 A 1 
ATOM   2313  C C    . LEU A 1  319 ? 13.637  19.448  -37.108 1.00 96.73 319 A 1 
ATOM   2314  O O    . LEU A 1  319 ? 12.682  19.538  -37.875 1.00 95.34 319 A 1 
ATOM   2315  C CB   . LEU A 1  319 ? 16.054  19.502  -37.874 1.00 95.86 319 A 1 
ATOM   2316  C CG   . LEU A 1  319 ? 17.285  20.316  -38.327 1.00 89.84 319 A 1 
ATOM   2317  C CD1  . LEU A 1  319 ? 18.461  19.384  -38.586 1.00 82.48 319 A 1 
ATOM   2318  C CD2  . LEU A 1  319 ? 16.997  21.078  -39.625 1.00 81.61 319 A 1 
ATOM   2319  N N    . VAL A 1  320 ? 13.625  18.605  -36.081 1.00 96.71 320 A 1 
ATOM   2320  C CA   . VAL A 1  320 ? 12.560  17.606  -35.888 1.00 96.63 320 A 1 
ATOM   2321  C C    . VAL A 1  320 ? 11.248  18.263  -35.465 1.00 96.50 320 A 1 
ATOM   2322  O O    . VAL A 1  320 ? 10.246  18.138  -36.172 1.00 95.42 320 A 1 
ATOM   2323  C CB   . VAL A 1  320 ? 12.984  16.494  -34.904 1.00 96.03 320 A 1 
ATOM   2324  C CG1  . VAL A 1  320 ? 11.872  15.456  -34.717 1.00 91.46 320 A 1 
ATOM   2325  C CG2  . VAL A 1  320 ? 14.228  15.755  -35.408 1.00 91.91 320 A 1 
ATOM   2326  N N    . LEU A 1  321 ? 11.233  19.000  -34.356 1.00 96.41 321 A 1 
ATOM   2327  C CA   . LEU A 1  321 ? 10.038  19.705  -33.881 1.00 96.32 321 A 1 
ATOM   2328  C C    . LEU A 1  321 ? 9.519   20.742  -34.902 1.00 96.29 321 A 1 
ATOM   2329  O O    . LEU A 1  321 ? 8.325   20.721  -35.219 1.00 95.29 321 A 1 
ATOM   2330  C CB   . LEU A 1  321 ? 10.291  20.340  -32.501 1.00 95.82 321 A 1 
ATOM   2331  C CG   . LEU A 1  321 ? 10.436  19.348  -31.328 1.00 94.64 321 A 1 
ATOM   2332  C CD1  . LEU A 1  321 ? 10.807  20.116  -30.062 1.00 89.37 321 A 1 
ATOM   2333  C CD2  . LEU A 1  321 ? 9.133   18.589  -31.060 1.00 89.44 321 A 1 
ATOM   2334  N N    . PRO A 1  322 ? 10.368  21.594  -35.520 1.00 96.56 322 A 1 
ATOM   2335  C CA   . PRO A 1  322 ? 9.926   22.492  -36.589 1.00 96.55 322 A 1 
ATOM   2336  C C    . PRO A 1  322 ? 9.339   21.764  -37.801 1.00 96.60 322 A 1 
ATOM   2337  O O    . PRO A 1  322 ? 8.373   22.242  -38.399 1.00 95.34 322 A 1 
ATOM   2338  C CB   . PRO A 1  322 ? 11.167  23.295  -36.981 1.00 95.79 322 A 1 
ATOM   2339  C CG   . PRO A 1  322 ? 11.993  23.318  -35.710 1.00 93.90 322 A 1 
ATOM   2340  C CD   . PRO A 1  322 ? 11.735  21.928  -35.140 1.00 96.10 322 A 1 
ATOM   2341  N N    . LEU A 1  323 ? 9.876   20.604  -38.174 1.00 96.42 323 A 1 
ATOM   2342  C CA   . LEU A 1  323 ? 9.354   19.802  -39.278 1.00 96.64 323 A 1 
ATOM   2343  C C    . LEU A 1  323 ? 7.946   19.280  -38.970 1.00 96.58 323 A 1 
ATOM   2344  O O    . LEU A 1  323 ? 7.067   19.378  -39.825 1.00 95.59 323 A 1 
ATOM   2345  C CB   . LEU A 1  323 ? 10.338  18.657  -39.581 1.00 96.46 323 A 1 
ATOM   2346  C CG   . LEU A 1  323 ? 9.940   17.796  -40.798 1.00 92.39 323 A 1 
ATOM   2347  C CD1  . LEU A 1  323 ? 10.064  18.573  -42.107 1.00 84.67 323 A 1 
ATOM   2348  C CD2  . LEU A 1  323 ? 10.839  16.567  -40.882 1.00 84.45 323 A 1 
ATOM   2349  N N    . ILE A 1  324 ? 7.709   18.781  -37.765 1.00 96.22 324 A 1 
ATOM   2350  C CA   . ILE A 1  324 ? 6.379   18.334  -37.316 1.00 95.91 324 A 1 
ATOM   2351  C C    . ILE A 1  324 ? 5.390   19.506  -37.364 1.00 95.66 324 A 1 
ATOM   2352  O O    . ILE A 1  324 ? 4.316   19.390  -37.959 1.00 94.22 324 A 1 
ATOM   2353  C CB   . ILE A 1  324 ? 6.456   17.695  -35.908 1.00 95.38 324 A 1 
ATOM   2354  C CG1  . ILE A 1  324 ? 7.292   16.389  -35.944 1.00 92.00 324 A 1 
ATOM   2355  C CG2  . ILE A 1  324 ? 5.048   17.387  -35.364 1.00 91.92 324 A 1 
ATOM   2356  C CD1  . ILE A 1  324 ? 7.683   15.874  -34.555 1.00 86.12 324 A 1 
ATOM   2357  N N    . TYR A 1  325 ? 5.767   20.658  -36.816 1.00 95.70 325 A 1 
ATOM   2358  C CA   . TYR A 1  325 ? 4.938   21.865  -36.855 1.00 95.61 325 A 1 
ATOM   2359  C C    . TYR A 1  325 ? 4.608   22.282  -38.295 1.00 95.55 325 A 1 
ATOM   2360  O O    . TYR A 1  325 ? 3.447   22.532  -38.621 1.00 94.28 325 A 1 
ATOM   2361  C CB   . TYR A 1  325 ? 5.650   22.993  -36.096 1.00 95.14 325 A 1 
ATOM   2362  C CG   . TYR A 1  325 ? 4.823   24.261  -35.998 1.00 94.96 325 A 1 
ATOM   2363  C CD1  . TYR A 1  325 ? 4.957   25.286  -36.954 1.00 90.68 325 A 1 
ATOM   2364  C CD2  . TYR A 1  325 ? 3.897   24.417  -34.946 1.00 91.19 325 A 1 
ATOM   2365  C CE1  . TYR A 1  325 ? 4.179   26.451  -36.864 1.00 90.05 325 A 1 
ATOM   2366  C CE2  . TYR A 1  325 ? 3.117   25.581  -34.845 1.00 90.03 325 A 1 
ATOM   2367  C CZ   . TYR A 1  325 ? 3.261   26.597  -35.809 1.00 92.49 325 A 1 
ATOM   2368  O OH   . TYR A 1  325 ? 2.499   27.736  -35.714 1.00 91.24 325 A 1 
ATOM   2369  N N    . PHE A 1  326 ? 5.592   22.307  -39.189 1.00 95.83 326 A 1 
ATOM   2370  C CA   . PHE A 1  326 ? 5.389   22.667  -40.590 1.00 96.02 326 A 1 
ATOM   2371  C C    . PHE A 1  326 ? 4.490   21.671  -41.337 1.00 95.88 326 A 1 
ATOM   2372  O O    . PHE A 1  326 ? 3.637   22.088  -42.122 1.00 94.71 326 A 1 
ATOM   2373  C CB   . PHE A 1  326 ? 6.749   22.798  -41.285 1.00 95.97 326 A 1 
ATOM   2374  C CG   . PHE A 1  326 ? 6.629   23.135  -42.757 1.00 94.95 326 A 1 
ATOM   2375  C CD1  . PHE A 1  326 ? 6.817   22.141  -43.737 1.00 90.03 326 A 1 
ATOM   2376  C CD2  . PHE A 1  326 ? 6.279   24.438  -43.154 1.00 90.99 326 A 1 
ATOM   2377  C CE1  . PHE A 1  326 ? 6.668   22.452  -45.096 1.00 89.99 326 A 1 
ATOM   2378  C CE2  . PHE A 1  326 ? 6.130   24.753  -44.514 1.00 90.10 326 A 1 
ATOM   2379  C CZ   . PHE A 1  326 ? 6.326   23.759  -45.482 1.00 91.37 326 A 1 
ATOM   2380  N N    . LEU A 1  327 ? 4.631   20.377  -41.100 1.00 95.56 327 A 1 
ATOM   2381  C CA   . LEU A 1  327 ? 3.832   19.345  -41.770 1.00 95.38 327 A 1 
ATOM   2382  C C    . LEU A 1  327 ? 2.329   19.507  -41.512 1.00 94.73 327 A 1 
ATOM   2383  O O    . LEU A 1  327 ? 1.527   19.349  -42.442 1.00 92.56 327 A 1 
ATOM   2384  C CB   . LEU A 1  327 ? 4.316   17.954  -41.328 1.00 95.21 327 A 1 
ATOM   2385  C CG   . LEU A 1  327 ? 5.626   17.495  -42.009 1.00 90.39 327 A 1 
ATOM   2386  C CD1  . LEU A 1  327 ? 6.143   16.237  -41.313 1.00 84.11 327 A 1 
ATOM   2387  C CD2  . LEU A 1  327 ? 5.420   17.176  -43.490 1.00 83.79 327 A 1 
ATOM   2388  N N    . PHE A 1  328 ? 1.946   19.873  -40.292 1.00 94.05 328 A 1 
ATOM   2389  C CA   . PHE A 1  328 ? 0.538   20.012  -39.910 1.00 92.93 328 A 1 
ATOM   2390  C C    . PHE A 1  328 ? -0.010  21.429  -40.109 1.00 92.08 328 A 1 
ATOM   2391  O O    . PHE A 1  328 ? -1.114  21.594  -40.638 1.00 87.82 328 A 1 
ATOM   2392  C CB   . PHE A 1  328 ? 0.358   19.523  -38.468 1.00 91.71 328 A 1 
ATOM   2393  C CG   . PHE A 1  328 ? 0.509   18.022  -38.321 1.00 90.68 328 A 1 
ATOM   2394  C CD1  . PHE A 1  328 ? -0.475  17.158  -38.834 1.00 84.07 328 A 1 
ATOM   2395  C CD2  . PHE A 1  328 ? 1.637   17.473  -37.690 1.00 83.54 328 A 1 
ATOM   2396  C CE1  . PHE A 1  328 ? -0.332  15.768  -38.722 1.00 81.86 328 A 1 
ATOM   2397  C CE2  . PHE A 1  328 ? 1.785   16.078  -37.574 1.00 81.21 328 A 1 
ATOM   2398  C CZ   . PHE A 1  328 ? 0.801   15.227  -38.091 1.00 83.80 328 A 1 
ATOM   2399  N N    . THR A 1  329 ? 0.741   22.461  -39.736 1.00 93.01 329 A 1 
ATOM   2400  C CA   . THR A 1  329 ? 0.253   23.854  -39.792 1.00 92.06 329 A 1 
ATOM   2401  C C    . THR A 1  329 ? 0.519   24.542  -41.125 1.00 91.54 329 A 1 
ATOM   2402  O O    . THR A 1  329 ? -0.176  25.496  -41.476 1.00 86.44 329 A 1 
ATOM   2403  C CB   . THR A 1  329 ? 0.847   24.714  -38.669 1.00 90.45 329 A 1 
ATOM   2404  O OG1  . THR A 1  329 ? 2.216   24.948  -38.884 1.00 78.24 329 A 1 
ATOM   2405  C CG2  . THR A 1  329 ? 0.672   24.104  -37.282 1.00 78.80 329 A 1 
ATOM   2406  N N    . ARG A 1  330 ? 1.526   24.088  -41.869 1.00 92.98 330 A 1 
ATOM   2407  C CA   . ARG A 1  330 ? 2.052   24.742  -43.084 1.00 93.77 330 A 1 
ATOM   2408  C C    . ARG A 1  330 ? 2.505   26.196  -42.860 1.00 93.97 330 A 1 
ATOM   2409  O O    . ARG A 1  330 ? 2.656   26.945  -43.819 1.00 89.40 330 A 1 
ATOM   2410  C CB   . ARG A 1  330 ? 1.053   24.606  -44.247 1.00 92.45 330 A 1 
ATOM   2411  C CG   . ARG A 1  330 ? 0.631   23.158  -44.559 1.00 86.51 330 A 1 
ATOM   2412  C CD   . ARG A 1  330 ? 1.810   22.344  -45.102 1.00 81.57 330 A 1 
ATOM   2413  N NE   . ARG A 1  330 ? 1.368   21.014  -45.562 1.00 75.15 330 A 1 
ATOM   2414  C CZ   . ARG A 1  330 ? 2.096   20.154  -46.253 1.00 67.61 330 A 1 
ATOM   2415  N NH1  . ARG A 1  330 ? 3.326   20.420  -46.611 1.00 59.51 330 A 1 
ATOM   2416  N NH2  . ARG A 1  330 ? 1.602   18.993  -46.596 1.00 60.89 330 A 1 
ATOM   2417  N N    . LYS A 1  331 ? 2.729   26.598  -41.619 1.00 92.92 331 A 1 
ATOM   2418  C CA   . LYS A 1  331 ? 3.272   27.905  -41.232 1.00 93.05 331 A 1 
ATOM   2419  C C    . LYS A 1  331 ? 4.770   27.779  -40.947 1.00 93.89 331 A 1 
ATOM   2420  O O    . LYS A 1  331 ? 5.272   26.695  -40.665 1.00 91.70 331 A 1 
ATOM   2421  C CB   . LYS A 1  331 ? 2.500   28.463  -40.024 1.00 91.72 331 A 1 
ATOM   2422  C CG   . LYS A 1  331 ? 1.007   28.731  -40.314 1.00 88.30 331 A 1 
ATOM   2423  C CD   . LYS A 1  331 ? 0.260   29.174  -39.049 1.00 83.76 331 A 1 
ATOM   2424  C CE   . LYS A 1  331 ? -1.242  29.365  -39.323 1.00 75.33 331 A 1 
ATOM   2425  N NZ   . LYS A 1  331 ? -2.039  29.553  -38.082 1.00 67.36 331 A 1 
ATOM   2426  N N    . ASN A 1  332 ? 5.479   28.904  -41.010 1.00 94.25 332 A 1 
ATOM   2427  C CA   . ASN A 1  332 ? 6.914   28.918  -40.733 1.00 94.86 332 A 1 
ATOM   2428  C C    . ASN A 1  332 ? 7.179   28.706  -39.229 1.00 95.01 332 A 1 
ATOM   2429  O O    . ASN A 1  332 ? 6.876   29.608  -38.447 1.00 93.44 332 A 1 
ATOM   2430  C CB   . ASN A 1  332 ? 7.499   30.245  -41.255 1.00 93.81 332 A 1 
ATOM   2431  C CG   . ASN A 1  332 ? 9.008   30.346  -41.073 1.00 90.72 332 A 1 
ATOM   2432  O OD1  . ASN A 1  332 ? 9.664   29.512  -40.486 1.00 81.89 332 A 1 
ATOM   2433  N ND2  . ASN A 1  332 ? 9.606   31.401  -41.585 1.00 81.76 332 A 1 
ATOM   2434  N N    . PRO A 1  333 ? 7.774   27.592  -38.821 1.00 94.47 333 A 1 
ATOM   2435  C CA   . PRO A 1  333 ? 8.027   27.303  -37.409 1.00 94.78 333 A 1 
ATOM   2436  C C    . PRO A 1  333 ? 9.058   28.242  -36.786 1.00 95.01 333 A 1 
ATOM   2437  O O    . PRO A 1  333 ? 8.945   28.597  -35.619 1.00 93.26 333 A 1 
ATOM   2438  C CB   . PRO A 1  333 ? 8.500   25.845  -37.381 1.00 93.62 333 A 1 
ATOM   2439  C CG   . PRO A 1  333 ? 9.124   25.630  -38.753 1.00 91.53 333 A 1 
ATOM   2440  C CD   . PRO A 1  333 ? 8.257   26.498  -39.660 1.00 93.91 333 A 1 
ATOM   2441  N N    . TYR A 1  334 ? 10.020  28.726  -37.565 1.00 95.48 334 A 1 
ATOM   2442  C CA   . TYR A 1  334 ? 11.045  29.644  -37.047 1.00 95.77 334 A 1 
ATOM   2443  C C    . TYR A 1  334 ? 10.475  31.009  -36.658 1.00 95.32 334 A 1 
ATOM   2444  O O    . TYR A 1  334 ? 11.016  31.679  -35.783 1.00 93.08 334 A 1 
ATOM   2445  C CB   . TYR A 1  334 ? 12.167  29.800  -38.074 1.00 95.39 334 A 1 
ATOM   2446  C CG   . TYR A 1  334 ? 12.805  28.488  -38.468 1.00 95.85 334 A 1 
ATOM   2447  C CD1  . TYR A 1  334 ? 13.585  27.768  -37.539 1.00 91.72 334 A 1 
ATOM   2448  C CD2  . TYR A 1  334 ? 12.590  27.947  -39.753 1.00 91.93 334 A 1 
ATOM   2449  C CE1  . TYR A 1  334 ? 14.143  26.530  -37.887 1.00 91.46 334 A 1 
ATOM   2450  C CE2  . TYR A 1  334 ? 13.144  26.708  -40.111 1.00 91.40 334 A 1 
ATOM   2451  C CZ   . TYR A 1  334 ? 13.918  26.004  -39.173 1.00 94.25 334 A 1 
ATOM   2452  O OH   . TYR A 1  334 ? 14.452  24.782  -39.516 1.00 92.99 334 A 1 
ATOM   2453  N N    . ARG A 1  335 ? 9.352   31.419  -37.260 1.00 94.83 335 A 1 
ATOM   2454  C CA   . ARG A 1  335 ? 8.622   32.618  -36.835 1.00 94.78 335 A 1 
ATOM   2455  C C    . ARG A 1  335 ? 7.918   32.390  -35.496 1.00 94.82 335 A 1 
ATOM   2456  O O    . ARG A 1  335 ? 7.831   33.323  -34.704 1.00 92.16 335 A 1 
ATOM   2457  C CB   . ARG A 1  335 ? 7.641   33.034  -37.938 1.00 93.66 335 A 1 
ATOM   2458  C CG   . ARG A 1  335 ? 7.056   34.431  -37.676 1.00 82.19 335 A 1 
ATOM   2459  C CD   . ARG A 1  335 ? 6.131   34.847  -38.821 1.00 78.84 335 A 1 
ATOM   2460  N NE   . ARG A 1  335 ? 5.616   36.213  -38.616 1.00 69.40 335 A 1 
ATOM   2461  C CZ   . ARG A 1  335 ? 4.825   36.887  -39.434 1.00 61.26 335 A 1 
ATOM   2462  N NH1  . ARG A 1  335 ? 4.399   36.371  -40.554 1.00 54.06 335 A 1 
ATOM   2463  N NH2  . ARG A 1  335 ? 4.448   38.095  -39.135 1.00 53.59 335 A 1 
ATOM   2464  N N    . PHE A 1  336 ? 7.435   31.173  -35.261 1.00 94.48 336 A 1 
ATOM   2465  C CA   . PHE A 1  336 ? 6.878   30.783  -33.970 1.00 94.48 336 A 1 
ATOM   2466  C C    . PHE A 1  336 ? 7.968   30.782  -32.886 1.00 94.59 336 A 1 
ATOM   2467  O O    . PHE A 1  336 ? 7.795   31.427  -31.854 1.00 93.02 336 A 1 
ATOM   2468  C CB   . PHE A 1  336 ? 6.188   29.419  -34.109 1.00 93.97 336 A 1 
ATOM   2469  C CG   . PHE A 1  336 ? 5.342   29.043  -32.912 1.00 94.21 336 A 1 
ATOM   2470  C CD1  . PHE A 1  336 ? 5.934   28.495  -31.763 1.00 89.63 336 A 1 
ATOM   2471  C CD2  . PHE A 1  336 ? 3.947   29.232  -32.946 1.00 89.79 336 A 1 
ATOM   2472  C CE1  . PHE A 1  336 ? 5.147   28.155  -30.652 1.00 89.05 336 A 1 
ATOM   2473  C CE2  . PHE A 1  336 ? 3.153   28.884  -31.841 1.00 88.81 336 A 1 
ATOM   2474  C CZ   . PHE A 1  336 ? 3.756   28.349  -30.691 1.00 91.51 336 A 1 
ATOM   2475  N N    . LEU A 1  337 ? 9.118   30.173  -33.160 1.00 94.66 337 A 1 
ATOM   2476  C CA   . LEU A 1  337 ? 10.275  30.160  -32.254 1.00 94.85 337 A 1 
ATOM   2477  C C    . LEU A 1  337 ? 10.783  31.578  -31.940 1.00 94.67 337 A 1 
ATOM   2478  O O    . LEU A 1  337 ? 11.118  31.871  -30.794 1.00 93.18 337 A 1 
ATOM   2479  C CB   . LEU A 1  337 ? 11.407  29.312  -32.868 1.00 94.64 337 A 1 
ATOM   2480  C CG   . LEU A 1  337 ? 11.121  27.795  -32.940 1.00 93.23 337 A 1 
ATOM   2481  C CD1  . LEU A 1  337 ? 12.269  27.090  -33.658 1.00 87.85 337 A 1 
ATOM   2482  C CD2  . LEU A 1  337 ? 10.974  27.169  -31.554 1.00 87.47 337 A 1 
ATOM   2483  N N    . TRP A 1  338 ? 10.771  32.480  -32.919 1.00 94.65 338 A 1 
ATOM   2484  C CA   . TRP A 1  338 ? 11.132  33.878  -32.682 1.00 94.39 338 A 1 
ATOM   2485  C C    . TRP A 1  338 ? 10.198  34.572  -31.684 1.00 93.90 338 A 1 
ATOM   2486  O O    . TRP A 1  338 ? 10.651  35.384  -30.881 1.00 91.16 338 A 1 
ATOM   2487  C CB   . TRP A 1  338 ? 11.164  34.637  -34.012 1.00 93.70 338 A 1 
ATOM   2488  C CG   . TRP A 1  338 ? 11.817  35.980  -33.903 1.00 89.99 338 A 1 
ATOM   2489  C CD1  . TRP A 1  338 ? 11.189  37.172  -33.819 1.00 81.41 338 A 1 
ATOM   2490  C CD2  . TRP A 1  338 ? 13.250  36.272  -33.806 1.00 85.49 338 A 1 
ATOM   2491  N NE1  . TRP A 1  338 ? 12.135  38.186  -33.691 1.00 79.74 338 A 1 
ATOM   2492  C CE2  . TRP A 1  338 ? 13.407  37.676  -33.675 1.00 83.61 338 A 1 
ATOM   2493  C CE3  . TRP A 1  338 ? 14.422  35.480  -33.825 1.00 79.99 338 A 1 
ATOM   2494  C CZ2  . TRP A 1  338 ? 14.679  38.279  -33.557 1.00 81.63 338 A 1 
ATOM   2495  C CZ3  . TRP A 1  338 ? 15.685  36.076  -33.708 1.00 75.07 338 A 1 
ATOM   2496  C CH2  . TRP A 1  338 ? 15.814  37.463  -33.575 1.00 76.23 338 A 1 
ATOM   2497  N N    . GLY A 1  339 ? 8.908   34.243  -31.704 1.00 93.22 339 A 1 
ATOM   2498  C CA   . GLY A 1  339 ? 7.936   34.753  -30.734 1.00 92.49 339 A 1 
ATOM   2499  C C    . GLY A 1  339 ? 8.171   34.274  -29.295 1.00 92.94 339 A 1 
ATOM   2500  O O    . GLY A 1  339 ? 7.765   34.952  -28.352 1.00 90.09 339 A 1 
ATOM   2501  N N    . ILE A 1  340 ? 8.853   33.152  -29.122 1.00 93.34 340 A 1 
ATOM   2502  C CA   . ILE A 1  340 ? 9.146   32.545  -27.813 1.00 93.41 340 A 1 
ATOM   2503  C C    . ILE A 1  340 ? 10.639  32.561  -27.454 1.00 93.75 340 A 1 
ATOM   2504  O O    . ILE A 1  340 ? 11.066  31.866  -26.539 1.00 91.64 340 A 1 
ATOM   2505  C CB   . ILE A 1  340 ? 8.529   31.133  -27.694 1.00 92.12 340 A 1 
ATOM   2506  C CG1  . ILE A 1  340 ? 9.091   30.166  -28.755 1.00 86.85 340 A 1 
ATOM   2507  C CG2  . ILE A 1  340 ? 6.995   31.221  -27.776 1.00 83.73 340 A 1 
ATOM   2508  C CD1  . ILE A 1  340 ? 8.784   28.693  -28.465 1.00 84.47 340 A 1 
ATOM   2509  N N    . VAL A 1  341 ? 11.447  33.355  -28.143 1.00 93.57 341 A 1 
ATOM   2510  C CA   . VAL A 1  341 ? 12.897  33.404  -27.887 1.00 93.73 341 A 1 
ATOM   2511  C C    . VAL A 1  341 ? 13.229  33.838  -26.455 1.00 93.91 341 A 1 
ATOM   2512  O O    . VAL A 1  341 ? 14.182  33.340  -25.867 1.00 91.85 341 A 1 
ATOM   2513  C CB   . VAL A 1  341 ? 13.603  34.284  -28.940 1.00 92.12 341 A 1 
ATOM   2514  C CG1  . VAL A 1  341 ? 13.407  35.788  -28.728 1.00 79.26 341 A 1 
ATOM   2515  C CG2  . VAL A 1  341 ? 15.099  33.987  -28.994 1.00 79.59 341 A 1 
ATOM   2516  N N    . THR A 1  342 ? 12.419  34.727  -25.881 1.00 92.36 342 A 1 
ATOM   2517  C CA   . THR A 1  342 ? 12.622  35.211  -24.506 1.00 91.65 342 A 1 
ATOM   2518  C C    . THR A 1  342 ? 12.365  34.116  -23.455 1.00 91.99 342 A 1 
ATOM   2519  O O    . THR A 1  342 ? 13.242  33.907  -22.616 1.00 89.99 342 A 1 
ATOM   2520  C CB   . THR A 1  342 ? 11.784  36.465  -24.220 1.00 90.15 342 A 1 
ATOM   2521  O OG1  . THR A 1  342 ? 11.858  37.362  -25.305 1.00 78.54 342 A 1 
ATOM   2522  C CG2  . THR A 1  342 ? 12.283  37.210  -22.987 1.00 76.12 342 A 1 
ATOM   2523  N N    . PRO A 1  343 ? 11.248  33.368  -23.498 1.00 93.18 343 A 1 
ATOM   2524  C CA   . PRO A 1  343 ? 11.074  32.188  -22.651 1.00 92.82 343 A 1 
ATOM   2525  C C    . PRO A 1  343 ? 12.168  31.133  -22.836 1.00 92.74 343 A 1 
ATOM   2526  O O    . PRO A 1  343 ? 12.665  30.599  -21.846 1.00 90.48 343 A 1 
ATOM   2527  C CB   . PRO A 1  343 ? 9.705   31.608  -23.013 1.00 91.60 343 A 1 
ATOM   2528  C CG   . PRO A 1  343 ? 8.935   32.780  -23.575 1.00 88.39 343 A 1 
ATOM   2529  C CD   . PRO A 1  343 ? 10.007  33.662  -24.196 1.00 91.33 343 A 1 
ATOM   2530  N N    . LEU A 1  344 ? 12.599  30.866  -24.068 1.00 93.44 344 A 1 
ATOM   2531  C CA   . LEU A 1  344 ? 13.683  29.908  -24.325 1.00 93.64 344 A 1 
ATOM   2532  C C    . LEU A 1  344 ? 15.012  30.362  -23.693 1.00 93.29 344 A 1 
ATOM   2533  O O    . LEU A 1  344 ? 15.720  29.561  -23.086 1.00 91.28 344 A 1 
ATOM   2534  C CB   . LEU A 1  344 ? 13.847  29.687  -25.840 1.00 93.68 344 A 1 
ATOM   2535  C CG   . LEU A 1  344 ? 12.657  29.010  -26.555 1.00 93.13 344 A 1 
ATOM   2536  C CD1  . LEU A 1  344 ? 12.948  28.917  -28.052 1.00 88.39 344 A 1 
ATOM   2537  C CD2  . LEU A 1  344 ? 12.360  27.612  -26.037 1.00 88.43 344 A 1 
ATOM   2538  N N    . ALA A 1  345 ? 15.329  31.663  -23.789 1.00 91.95 345 A 1 
ATOM   2539  C CA   . ALA A 1  345 ? 16.500  32.226  -23.121 1.00 91.56 345 A 1 
ATOM   2540  C C    . ALA A 1  345 ? 16.386  32.153  -21.585 1.00 91.11 345 A 1 
ATOM   2541  O O    . ALA A 1  345 ? 17.374  31.866  -20.909 1.00 88.73 345 A 1 
ATOM   2542  C CB   . ALA A 1  345 ? 16.691  33.668  -23.607 1.00 90.88 345 A 1 
ATOM   2543  N N    . THR A 1  346 ? 15.189  32.365  -21.049 1.00 90.59 346 A 1 
ATOM   2544  C CA   . THR A 1  346 ? 14.926  32.203  -19.610 1.00 88.69 346 A 1 
ATOM   2545  C C    . THR A 1  346 ? 15.108  30.747  -19.172 1.00 88.35 346 A 1 
ATOM   2546  O O    . THR A 1  346 ? 15.785  30.501  -18.179 1.00 86.14 346 A 1 
ATOM   2547  C CB   . THR A 1  346 ? 13.525  32.709  -19.242 1.00 87.44 346 A 1 
ATOM   2548  O OG1  . THR A 1  346 ? 13.380  34.050  -19.662 1.00 76.32 346 A 1 
ATOM   2549  C CG2  . THR A 1  346 ? 13.275  32.705  -17.738 1.00 75.44 346 A 1 
ATOM   2550  N N    . ALA A 1  347 ? 14.597  29.792  -19.953 1.00 89.98 347 A 1 
ATOM   2551  C CA   . ALA A 1  347 ? 14.780  28.363  -19.694 1.00 89.52 347 A 1 
ATOM   2552  C C    . ALA A 1  347 ? 16.267  27.961  -19.693 1.00 88.92 347 A 1 
ATOM   2553  O O    . ALA A 1  347 ? 16.718  27.233  -18.813 1.00 86.28 347 A 1 
ATOM   2554  C CB   . ALA A 1  347 ? 13.995  27.578  -20.752 1.00 89.60 347 A 1 
ATOM   2555  N N    . PHE A 1  348 ? 17.044  28.496  -20.636 1.00 89.99 348 A 1 
ATOM   2556  C CA   . PHE A 1  348 ? 18.496  28.288  -20.663 1.00 89.06 348 A 1 
ATOM   2557  C C    . PHE A 1  348 ? 19.200  28.891  -19.438 1.00 87.78 348 A 1 
ATOM   2558  O O    . PHE A 1  348 ? 20.132  28.291  -18.895 1.00 84.26 348 A 1 
ATOM   2559  C CB   . PHE A 1  348 ? 19.067  28.873  -21.963 1.00 88.43 348 A 1 
ATOM   2560  C CG   . PHE A 1  348 ? 20.532  28.555  -22.156 1.00 88.77 348 A 1 
ATOM   2561  C CD1  . PHE A 1  348 ? 21.527  29.450  -21.717 1.00 83.84 348 A 1 
ATOM   2562  C CD2  . PHE A 1  348 ? 20.916  27.336  -22.747 1.00 84.24 348 A 1 
ATOM   2563  C CE1  . PHE A 1  348 ? 22.886  29.130  -21.874 1.00 83.25 348 A 1 
ATOM   2564  C CE2  . PHE A 1  348 ? 22.273  27.015  -22.906 1.00 83.09 348 A 1 
ATOM   2565  C CZ   . PHE A 1  348 ? 23.255  27.911  -22.467 1.00 86.44 348 A 1 
ATOM   2566  N N    . GLY A 1  349 ? 18.755  30.071  -18.999 1.00 86.95 349 A 1 
ATOM   2567  C CA   . GLY A 1  349 ? 19.338  30.757  -17.845 1.00 84.11 349 A 1 
ATOM   2568  C C    . GLY A 1  349 ? 19.009  30.099  -16.506 1.00 83.94 349 A 1 
ATOM   2569  O O    . GLY A 1  349 ? 19.912  29.881  -15.698 1.00 80.24 349 A 1 
ATOM   2570  N N    . THR A 1  350 ? 17.740  29.764  -16.292 1.00 83.30 350 A 1 
ATOM   2571  C CA   . THR A 1  350 ? 17.252  29.230  -15.011 1.00 80.05 350 A 1 
ATOM   2572  C C    . THR A 1  350 ? 17.405  27.715  -14.875 1.00 79.60 350 A 1 
ATOM   2573  O O    . THR A 1  350 ? 17.418  27.217  -13.754 1.00 74.91 350 A 1 
ATOM   2574  C CB   . THR A 1  350 ? 15.776  29.586  -14.783 1.00 77.72 350 A 1 
ATOM   2575  O OG1  . THR A 1  350 ? 14.966  29.023  -15.789 1.00 71.62 350 A 1 
ATOM   2576  C CG2  . THR A 1  350 ? 15.523  31.093  -14.762 1.00 70.59 350 A 1 
ATOM   2577  N N    . SER A 1  351 ? 17.492  26.990  -15.994 1.00 81.48 351 A 1 
ATOM   2578  C CA   . SER A 1  351 ? 17.431  25.521  -16.008 1.00 80.59 351 A 1 
ATOM   2579  C C    . SER A 1  351 ? 16.184  24.961  -15.293 1.00 80.19 351 A 1 
ATOM   2580  O O    . SER A 1  351 ? 16.239  23.933  -14.629 1.00 74.07 351 A 1 
ATOM   2581  C CB   . SER A 1  351 ? 18.754  24.914  -15.518 1.00 77.94 351 A 1 
ATOM   2582  O OG   . SER A 1  351 ? 19.136  23.833  -16.326 1.00 68.52 351 A 1 
ATOM   2583  N N    . SER A 1  352 ? 15.054  25.681  -15.404 1.00 78.23 352 A 1 
ATOM   2584  C CA   . SER A 1  352 ? 13.791  25.306  -14.768 1.00 77.67 352 A 1 
ATOM   2585  C C    . SER A 1  352 ? 12.613  25.549  -15.714 1.00 79.37 352 A 1 
ATOM   2586  O O    . SER A 1  352 ? 12.286  26.691  -16.047 1.00 76.65 352 A 1 
ATOM   2587  C CB   . SER A 1  352 ? 13.615  26.085  -13.462 1.00 73.88 352 A 1 
ATOM   2588  O OG   . SER A 1  352 ? 12.367  25.779  -12.871 1.00 65.74 352 A 1 
ATOM   2589  N N    . SER A 1  353 ? 11.941  24.470  -16.118 1.00 79.26 353 A 1 
ATOM   2590  C CA   . SER A 1  353 ? 10.732  24.550  -16.937 1.00 79.77 353 A 1 
ATOM   2591  C C    . SER A 1  353 ? 9.570   25.201  -16.183 1.00 80.34 353 A 1 
ATOM   2592  O O    . SER A 1  353 ? 8.862   26.034  -16.750 1.00 78.40 353 A 1 
ATOM   2593  C CB   . SER A 1  353 ? 10.346  23.153  -17.438 1.00 77.97 353 A 1 
ATOM   2594  O OG   . SER A 1  353 ? 10.271  22.241  -16.364 1.00 70.88 353 A 1 
ATOM   2595  N N    . SER A 1  354 ? 9.421   24.921  -14.892 1.00 78.24 354 A 1 
ATOM   2596  C CA   . SER A 1  354 ? 8.374   25.521  -14.061 1.00 75.99 354 A 1 
ATOM   2597  C C    . SER A 1  354 ? 8.549   27.032  -13.882 1.00 77.97 354 A 1 
ATOM   2598  O O    . SER A 1  354 ? 7.575   27.773  -13.983 1.00 74.87 354 A 1 
ATOM   2599  C CB   . SER A 1  354 ? 8.310   24.825  -12.698 1.00 71.10 354 A 1 
ATOM   2600  O OG   . SER A 1  354 ? 9.534   24.937  -12.005 1.00 61.96 354 A 1 
ATOM   2601  N N    . ALA A 1  355 ? 9.771   27.516  -13.699 1.00 79.15 355 A 1 
ATOM   2602  C CA   . ALA A 1  355 ? 10.053  28.949  -13.605 1.00 77.86 355 A 1 
ATOM   2603  C C    . ALA A 1  355 ? 9.814   29.688  -14.936 1.00 80.53 355 A 1 
ATOM   2604  O O    . ALA A 1  355 ? 9.496   30.874  -14.948 1.00 77.71 355 A 1 
ATOM   2605  C CB   . ALA A 1  355 ? 11.495  29.130  -13.121 1.00 75.28 355 A 1 
ATOM   2606  N N    . THR A 1  356 ? 9.938   28.989  -16.058 1.00 83.44 356 A 1 
ATOM   2607  C CA   . THR A 1  356 ? 9.726   29.555  -17.398 1.00 85.53 356 A 1 
ATOM   2608  C C    . THR A 1  356 ? 8.248   29.591  -17.800 1.00 86.92 356 A 1 
ATOM   2609  O O    . THR A 1  356 ? 7.851   30.416  -18.624 1.00 84.96 356 A 1 
ATOM   2610  C CB   . THR A 1  356 ? 10.553  28.777  -18.433 1.00 84.93 356 A 1 
ATOM   2611  O OG1  . THR A 1  356 ? 11.902  28.705  -18.017 1.00 73.68 356 A 1 
ATOM   2612  C CG2  . THR A 1  356 ? 10.571  29.452  -19.798 1.00 74.44 356 A 1 
ATOM   2613  N N    . LEU A 1  357 ? 7.415   28.744  -17.211 1.00 85.80 357 A 1 
ATOM   2614  C CA   . LEU A 1  357 ? 6.013   28.551  -17.588 1.00 85.76 357 A 1 
ATOM   2615  C C    . LEU A 1  357 ? 5.179   29.848  -17.655 1.00 86.62 357 A 1 
ATOM   2616  O O    . LEU A 1  357 ? 4.496   30.045  -18.663 1.00 85.41 357 A 1 
ATOM   2617  C CB   . LEU A 1  357 ? 5.401   27.491  -16.648 1.00 83.99 357 A 1 
ATOM   2618  C CG   . LEU A 1  357 ? 3.924   27.170  -16.916 1.00 81.23 357 A 1 
ATOM   2619  C CD1  . LEU A 1  357 ? 3.714   26.553  -18.289 1.00 74.70 357 A 1 
ATOM   2620  C CD2  . LEU A 1  357 ? 3.413   26.194  -15.857 1.00 75.81 357 A 1 
ATOM   2621  N N    . PRO A 1  358 ? 5.211   30.781  -16.681 1.00 86.01 358 A 1 
ATOM   2622  C CA   . PRO A 1  358 ? 4.421   32.017  -16.755 1.00 83.91 358 A 1 
ATOM   2623  C C    . PRO A 1  358 ? 4.812   32.892  -17.945 1.00 84.98 358 A 1 
ATOM   2624  O O    . PRO A 1  358 ? 3.953   33.428  -18.646 1.00 83.52 358 A 1 
ATOM   2625  C CB   . PRO A 1  358 ? 4.661   32.751  -15.430 1.00 81.16 358 A 1 
ATOM   2626  C CG   . PRO A 1  358 ? 5.162   31.664  -14.493 1.00 78.17 358 A 1 
ATOM   2627  C CD   . PRO A 1  358 ? 5.921   30.728  -15.419 1.00 80.83 358 A 1 
ATOM   2628  N N    . LEU A 1  359 ? 6.108   33.017  -18.203 1.00 87.96 359 A 1 
ATOM   2629  C CA   . LEU A 1  359 ? 6.625   33.808  -19.311 1.00 88.15 359 A 1 
ATOM   2630  C C    . LEU A 1  359 ? 6.310   33.146  -20.658 1.00 88.73 359 A 1 
ATOM   2631  O O    . LEU A 1  359 ? 5.960   33.839  -21.613 1.00 87.28 359 A 1 
ATOM   2632  C CB   . LEU A 1  359 ? 8.132   34.019  -19.103 1.00 86.98 359 A 1 
ATOM   2633  C CG   . LEU A 1  359 ? 8.738   35.058  -20.063 1.00 80.43 359 A 1 
ATOM   2634  C CD1  . LEU A 1  359 ? 8.239   36.473  -19.765 1.00 74.49 359 A 1 
ATOM   2635  C CD2  . LEU A 1  359 ? 10.254  35.065  -19.925 1.00 75.38 359 A 1 
ATOM   2636  N N    . MET A 1  360 ? 6.373   31.816  -20.722 1.00 90.00 360 A 1 
ATOM   2637  C CA   . MET A 1  360 ? 6.001   31.054  -21.912 1.00 90.68 360 A 1 
ATOM   2638  C C    . MET A 1  360 ? 4.522   31.238  -22.250 1.00 90.68 360 A 1 
ATOM   2639  O O    . MET A 1  360 ? 4.212   31.582  -23.388 1.00 88.66 360 A 1 
ATOM   2640  C CB   . MET A 1  360 ? 6.361   29.573  -21.733 1.00 90.55 360 A 1 
ATOM   2641  C CG   . MET A 1  360 ? 6.079   28.753  -22.992 1.00 86.92 360 A 1 
ATOM   2642  S SD   . MET A 1  360 ? 6.953   29.323  -24.479 1.00 86.68 360 A 1 
ATOM   2643  C CE   . MET A 1  360 ? 8.554   28.533  -24.230 1.00 79.57 360 A 1 
ATOM   2644  N N    . MET A 1  361 ? 3.615   31.106  -21.291 1.00 89.38 361 A 1 
ATOM   2645  C CA   . MET A 1  361 ? 2.185   31.351  -21.515 1.00 88.04 361 A 1 
ATOM   2646  C C    . MET A 1  361 ? 1.950   32.749  -22.091 1.00 88.44 361 A 1 
ATOM   2647  O O    . MET A 1  361 ? 1.281   32.888  -23.111 1.00 86.46 361 A 1 
ATOM   2648  C CB   . MET A 1  361 ? 1.391   31.181  -20.215 1.00 86.23 361 A 1 
ATOM   2649  C CG   . MET A 1  361 ? 1.245   29.716  -19.806 1.00 80.24 361 A 1 
ATOM   2650  S SD   . MET A 1  361 ? 0.098   29.436  -18.425 1.00 76.97 361 A 1 
ATOM   2651  C CE   . MET A 1  361 ? 1.026   30.157  -17.064 1.00 68.33 361 A 1 
ATOM   2652  N N    . LYS A 1  362 ? 2.551   33.771  -21.504 1.00 88.77 362 A 1 
ATOM   2653  C CA   . LYS A 1  362 ? 2.421   35.149  -21.972 1.00 87.83 362 A 1 
ATOM   2654  C C    . LYS A 1  362 ? 2.922   35.326  -23.408 1.00 88.44 362 A 1 
ATOM   2655  O O    . LYS A 1  362 ? 2.212   35.884  -24.242 1.00 86.79 362 A 1 
ATOM   2656  C CB   . LYS A 1  362 ? 3.146   36.074  -20.987 1.00 86.38 362 A 1 
ATOM   2657  C CG   . LYS A 1  362 ? 2.942   37.540  -21.377 1.00 79.23 362 A 1 
ATOM   2658  C CD   . LYS A 1  362 ? 3.622   38.490  -20.395 1.00 76.01 362 A 1 
ATOM   2659  C CE   . LYS A 1  362 ? 3.400   39.900  -20.942 1.00 67.51 362 A 1 
ATOM   2660  N NZ   . LYS A 1  362 ? 4.015   40.936  -20.094 1.00 60.68 362 A 1 
ATOM   2661  N N    . CYS A 1  363 ? 4.116   34.852  -23.728 1.00 90.67 363 A 1 
ATOM   2662  C CA   . CYS A 1  363 ? 4.694   35.033  -25.059 1.00 90.43 363 A 1 
ATOM   2663  C C    . CYS A 1  363 ? 3.963   34.232  -26.148 1.00 90.84 363 A 1 
ATOM   2664  O O    . CYS A 1  363 ? 3.817   34.719  -27.264 1.00 88.92 363 A 1 
ATOM   2665  C CB   . CYS A 1  363 ? 6.184   34.684  -25.021 1.00 89.41 363 A 1 
ATOM   2666  S SG   . CYS A 1  363 ? 7.113   35.957  -24.112 1.00 82.89 363 A 1 
ATOM   2667  N N    . VAL A 1  364 ? 3.487   33.029  -25.832 1.00 92.20 364 A 1 
ATOM   2668  C CA   . VAL A 1  364 ? 2.690   32.220  -26.765 1.00 91.99 364 A 1 
ATOM   2669  C C    . VAL A 1  364 ? 1.328   32.873  -27.035 1.00 91.94 364 A 1 
ATOM   2670  O O    . VAL A 1  364 ? 0.878   32.906  -28.180 1.00 88.53 364 A 1 
ATOM   2671  C CB   . VAL A 1  364 ? 2.541   30.781  -26.227 1.00 90.65 364 A 1 
ATOM   2672  C CG1  . VAL A 1  364 ? 1.552   29.947  -27.037 1.00 78.85 364 A 1 
ATOM   2673  C CG2  . VAL A 1  364 ? 3.875   30.034  -26.288 1.00 79.11 364 A 1 
ATOM   2674  N N    . GLU A 1  365 ? 0.688   33.443  -26.017 1.00 90.37 365 A 1 
ATOM   2675  C CA   . GLU A 1  365 ? -0.583  34.160  -26.144 1.00 89.50 365 A 1 
ATOM   2676  C C    . GLU A 1  365 ? -0.426  35.468  -26.943 1.00 89.86 365 A 1 
ATOM   2677  O O    . GLU A 1  365 ? -1.179  35.713  -27.884 1.00 87.16 365 A 1 
ATOM   2678  C CB   . GLU A 1  365 ? -1.164  34.454  -24.742 1.00 87.87 365 A 1 
ATOM   2679  C CG   . GLU A 1  365 ? -1.718  33.213  -24.015 1.00 82.77 365 A 1 
ATOM   2680  C CD   . GLU A 1  365 ? -2.124  33.456  -22.539 1.00 81.86 365 A 1 
ATOM   2681  O OE1  . GLU A 1  365 ? -2.419  32.473  -21.819 1.00 74.16 365 A 1 
ATOM   2682  O OE2  . GLU A 1  365 ? -2.209  34.618  -22.077 1.00 75.73 365 A 1 
ATOM   2683  N N    . GLU A 1  366 ? 0.547   36.305  -26.602 1.00 89.86 366 A 1 
ATOM   2684  C CA   . GLU A 1  366 ? 0.707   37.640  -27.188 1.00 89.32 366 A 1 
ATOM   2685  C C    . GLU A 1  366 ? 1.381   37.617  -28.568 1.00 89.70 366 A 1 
ATOM   2686  O O    . GLU A 1  366 ? 0.922   38.287  -29.494 1.00 86.20 366 A 1 
ATOM   2687  C CB   . GLU A 1  366 ? 1.495   38.550  -26.224 1.00 88.20 366 A 1 
ATOM   2688  C CG   . GLU A 1  366 ? 0.727   38.903  -24.937 1.00 81.95 366 A 1 
ATOM   2689  C CD   . GLU A 1  366 ? 1.532   39.760  -23.936 1.00 77.69 366 A 1 
ATOM   2690  O OE1  . GLU A 1  366 ? 0.965   40.163  -22.896 1.00 70.16 366 A 1 
ATOM   2691  O OE2  . GLU A 1  366 ? 2.742   40.020  -24.153 1.00 72.10 366 A 1 
ATOM   2692  N N    . ASN A 1  367 ? 2.450   36.860  -28.730 1.00 91.11 367 A 1 
ATOM   2693  C CA   . ASN A 1  367 ? 3.271   36.906  -29.941 1.00 90.53 367 A 1 
ATOM   2694  C C    . ASN A 1  367 ? 2.835   35.894  -31.005 1.00 90.88 367 A 1 
ATOM   2695  O O    . ASN A 1  367 ? 2.918   36.181  -32.201 1.00 86.49 367 A 1 
ATOM   2696  C CB   . ASN A 1  367 ? 4.747   36.696  -29.575 1.00 89.11 367 A 1 
ATOM   2697  C CG   . ASN A 1  367 ? 5.306   37.765  -28.653 1.00 86.96 367 A 1 
ATOM   2698  O OD1  . ASN A 1  367 ? 4.833   38.881  -28.568 1.00 77.17 367 A 1 
ATOM   2699  N ND2  . ASN A 1  367 ? 6.370   37.451  -27.945 1.00 76.90 367 A 1 
ATOM   2700  N N    . ASN A 1  368 ? 2.370   34.720  -30.600 1.00 91.06 368 A 1 
ATOM   2701  C CA   . ASN A 1  368 ? 2.030   33.625  -31.510 1.00 90.65 368 A 1 
ATOM   2702  C C    . ASN A 1  368 ? 0.516   33.430  -31.697 1.00 90.23 368 A 1 
ATOM   2703  O O    . ASN A 1  368 ? 0.109   32.629  -32.536 1.00 84.13 368 A 1 
ATOM   2704  C CB   . ASN A 1  368 ? 2.748   32.347  -31.060 1.00 89.01 368 A 1 
ATOM   2705  C CG   . ASN A 1  368 ? 4.267   32.444  -31.158 1.00 88.96 368 A 1 
ATOM   2706  O OD1  . ASN A 1  368 ? 4.838   33.302  -31.799 1.00 77.68 368 A 1 
ATOM   2707  N ND2  . ASN A 1  368 ? 4.976   31.523  -30.542 1.00 78.70 368 A 1 
ATOM   2708  N N    . GLY A 1  369 ? -0.309  34.174  -30.968 1.00 88.35 369 A 1 
ATOM   2709  C CA   . GLY A 1  369 ? -1.763  34.182  -31.138 1.00 87.87 369 A 1 
ATOM   2710  C C    . GLY A 1  369 ? -2.460  32.879  -30.744 1.00 88.76 369 A 1 
ATOM   2711  O O    . GLY A 1  369 ? -3.496  32.540  -31.315 1.00 83.11 369 A 1 
ATOM   2712  N N    . VAL A 1  370 ? -1.893  32.139  -29.810 1.00 88.19 370 A 1 
ATOM   2713  C CA   . VAL A 1  370 ? -2.531  30.937  -29.260 1.00 88.20 370 A 1 
ATOM   2714  C C    . VAL A 1  370 ? -3.603  31.355  -28.254 1.00 88.19 370 A 1 
ATOM   2715  O O    . VAL A 1  370 ? -3.372  32.210  -27.399 1.00 85.17 370 A 1 
ATOM   2716  C CB   . VAL A 1  370 ? -1.502  29.980  -28.637 1.00 86.94 370 A 1 
ATOM   2717  C CG1  . VAL A 1  370 ? -2.165  28.721  -28.072 1.00 78.13 370 A 1 
ATOM   2718  C CG2  . VAL A 1  370 ? -0.479  29.522  -29.684 1.00 78.69 370 A 1 
ATOM   2719  N N    . ALA A 1  371 ? -4.789  30.748  -28.350 1.00 86.65 371 A 1 
ATOM   2720  C CA   . ALA A 1  371 ? -5.894  31.057  -27.456 1.00 85.69 371 A 1 
ATOM   2721  C C    . ALA A 1  371 ? -5.571  30.677  -26.002 1.00 86.30 371 A 1 
ATOM   2722  O O    . ALA A 1  371 ? -5.030  29.605  -25.728 1.00 83.00 371 A 1 
ATOM   2723  C CB   . ALA A 1  371 ? -7.152  30.353  -27.961 1.00 83.02 371 A 1 
ATOM   2724  N N    . LYS A 1  372 ? -5.987  31.529  -25.062 1.00 83.60 372 A 1 
ATOM   2725  C CA   . LYS A 1  372 ? -5.717  31.348  -23.623 1.00 81.57 372 A 1 
ATOM   2726  C C    . LYS A 1  372 ? -6.217  30.020  -23.054 1.00 81.94 372 A 1 
ATOM   2727  O O    . LYS A 1  372 ? -5.603  29.479  -22.148 1.00 77.89 372 A 1 
ATOM   2728  C CB   . LYS A 1  372 ? -6.337  32.498  -22.820 1.00 78.41 372 A 1 
ATOM   2729  C CG   . LYS A 1  372 ? -5.601  33.814  -23.058 1.00 72.58 372 A 1 
ATOM   2730  C CD   . LYS A 1  372 ? -6.084  34.924  -22.126 1.00 68.51 372 A 1 
ATOM   2731  C CE   . LYS A 1  372 ? -5.206  36.150  -22.377 1.00 60.09 372 A 1 
ATOM   2732  N NZ   . LYS A 1  372 ? -5.502  37.264  -21.451 1.00 53.64 372 A 1 
ATOM   2733  N N    . HIS A 1  373 ? -7.330  29.504  -23.560 1.00 83.83 373 A 1 
ATOM   2734  C CA   . HIS A 1  373 ? -7.857  28.221  -23.100 1.00 81.42 373 A 1 
ATOM   2735  C C    . HIS A 1  373 ? -6.984  27.036  -23.541 1.00 82.52 373 A 1 
ATOM   2736  O O    . HIS A 1  373 ? -6.988  26.012  -22.876 1.00 79.30 373 A 1 
ATOM   2737  C CB   . HIS A 1  373 ? -9.311  28.057  -23.558 1.00 79.11 373 A 1 
ATOM   2738  C CG   . HIS A 1  373 ? -9.481  27.938  -25.050 1.00 73.46 373 A 1 
ATOM   2739  N ND1  . HIS A 1  373 ? -9.687  28.965  -25.940 1.00 63.90 373 A 1 
ATOM   2740  C CD2  . HIS A 1  373 ? -9.491  26.771  -25.773 1.00 64.20 373 A 1 
ATOM   2741  C CE1  . HIS A 1  373 ? -9.827  28.434  -27.165 1.00 60.82 373 A 1 
ATOM   2742  N NE2  . HIS A 1  373 ? -9.707  27.107  -27.105 1.00 61.90 373 A 1 
ATOM   2743  N N    . ILE A 1  374 ? -6.221  27.188  -24.615 1.00 84.20 374 A 1 
ATOM   2744  C CA   . ILE A 1  374 ? -5.271  26.179  -25.092 1.00 84.39 374 A 1 
ATOM   2745  C C    . ILE A 1  374 ? -3.929  26.336  -24.369 1.00 85.21 374 A 1 
ATOM   2746  O O    . ILE A 1  374 ? -3.438  25.368  -23.799 1.00 82.56 374 A 1 
ATOM   2747  C CB   . ILE A 1  374 ? -5.115  26.242  -26.628 1.00 83.06 374 A 1 
ATOM   2748  C CG1  . ILE A 1  374 ? -6.472  25.956  -27.308 1.00 78.70 374 A 1 
ATOM   2749  C CG2  . ILE A 1  374 ? -4.041  25.248  -27.110 1.00 77.49 374 A 1 
ATOM   2750  C CD1  . ILE A 1  374 ? -6.454  26.124  -28.828 1.00 71.57 374 A 1 
ATOM   2751  N N    . SER A 1  375 ? -3.366  27.545  -24.356 1.00 85.65 375 A 1 
ATOM   2752  C CA   . SER A 1  375 ? -2.059  27.795  -23.738 1.00 85.70 375 A 1 
ATOM   2753  C C    . SER A 1  375 ? -2.052  27.449  -22.248 1.00 85.62 375 A 1 
ATOM   2754  O O    . SER A 1  375 ? -1.203  26.689  -21.796 1.00 82.59 375 A 1 
ATOM   2755  C CB   . SER A 1  375 ? -1.621  29.249  -23.955 1.00 84.79 375 A 1 
ATOM   2756  O OG   . SER A 1  375 ? -2.456  30.149  -23.260 1.00 73.76 375 A 1 
ATOM   2757  N N    . ARG A 1  376 ? -3.044  27.928  -21.501 1.00 82.13 376 A 1 
ATOM   2758  C CA   . ARG A 1  376 ? -3.138  27.697  -20.048 1.00 79.33 376 A 1 
ATOM   2759  C C    . ARG A 1  376 ? -3.554  26.280  -19.666 1.00 80.00 376 A 1 
ATOM   2760  O O    . ARG A 1  376 ? -3.471  25.934  -18.498 1.00 76.02 376 A 1 
ATOM   2761  C CB   . ARG A 1  376 ? -4.079  28.717  -19.412 1.00 77.60 376 A 1 
ATOM   2762  C CG   . ARG A 1  376 ? -3.577  30.147  -19.618 1.00 75.85 376 A 1 
ATOM   2763  C CD   . ARG A 1  376 ? -4.424  31.129  -18.824 1.00 72.89 376 A 1 
ATOM   2764  N NE   . ARG A 1  376 ? -3.958  32.503  -19.058 1.00 69.77 376 A 1 
ATOM   2765  C CZ   . ARG A 1  376 ? -3.700  33.440  -18.166 1.00 64.45 376 A 1 
ATOM   2766  N NH1  . ARG A 1  376 ? -3.935  33.280  -16.890 1.00 57.63 376 A 1 
ATOM   2767  N NH2  . ARG A 1  376 ? -3.186  34.559  -18.568 1.00 60.51 376 A 1 
ATOM   2768  N N    . PHE A 1  377 ? -4.009  25.502  -20.624 1.00 83.57 377 A 1 
ATOM   2769  C CA   . PHE A 1  377 ? -4.368  24.107  -20.409 1.00 81.00 377 A 1 
ATOM   2770  C C    . PHE A 1  377 ? -3.219  23.161  -20.778 1.00 82.37 377 A 1 
ATOM   2771  O O    . PHE A 1  377 ? -2.863  22.290  -19.991 1.00 80.07 377 A 1 
ATOM   2772  C CB   . PHE A 1  377 ? -5.640  23.814  -21.207 1.00 77.26 377 A 1 
ATOM   2773  C CG   . PHE A 1  377 ? -6.110  22.385  -21.093 1.00 73.79 377 A 1 
ATOM   2774  C CD1  . PHE A 1  377 ? -5.977  21.509  -22.181 1.00 67.62 377 A 1 
ATOM   2775  C CD2  . PHE A 1  377 ? -6.671  21.933  -19.889 1.00 66.56 377 A 1 
ATOM   2776  C CE1  . PHE A 1  377 ? -6.416  20.188  -22.070 1.00 63.05 377 A 1 
ATOM   2777  C CE2  . PHE A 1  377 ? -7.109  20.611  -19.772 1.00 62.53 377 A 1 
ATOM   2778  C CZ   . PHE A 1  377 ? -6.981  19.741  -20.865 1.00 63.45 377 A 1 
ATOM   2779  N N    . ILE A 1  378 ? -2.620  23.360  -21.939 1.00 85.23 378 A 1 
ATOM   2780  C CA   . ILE A 1  378 ? -1.597  22.456  -22.469 1.00 85.61 378 A 1 
ATOM   2781  C C    . ILE A 1  378 ? -0.216  22.707  -21.859 1.00 86.62 378 A 1 
ATOM   2782  O O    . ILE A 1  378 ? 0.456   21.754  -21.485 1.00 84.29 378 A 1 
ATOM   2783  C CB   . ILE A 1  378 ? -1.571  22.529  -24.011 1.00 83.15 378 A 1 
ATOM   2784  C CG1  . ILE A 1  378 ? -2.933  22.140  -24.633 1.00 74.16 378 A 1 
ATOM   2785  C CG2  . ILE A 1  378 ? -0.453  21.670  -24.608 1.00 72.33 378 A 1 
ATOM   2786  C CD1  . ILE A 1  378 ? -3.460  20.749  -24.246 1.00 66.01 378 A 1 
ATOM   2787  N N    . LEU A 1  379 ? 0.202   23.968  -21.729 1.00 86.82 379 A 1 
ATOM   2788  C CA   . LEU A 1  379 ? 1.544   24.293  -21.241 1.00 87.58 379 A 1 
ATOM   2789  C C    . LEU A 1  379 ? 1.830   23.791  -19.811 1.00 87.20 379 A 1 
ATOM   2790  O O    . LEU A 1  379 ? 2.906   23.237  -19.600 1.00 85.27 379 A 1 
ATOM   2791  C CB   . LEU A 1  379 ? 1.824   25.798  -21.382 1.00 87.99 379 A 1 
ATOM   2792  C CG   . LEU A 1  379 ? 1.882   26.326  -22.824 1.00 87.94 379 A 1 
ATOM   2793  C CD1  . LEU A 1  379 ? 1.987   27.849  -22.799 1.00 83.14 379 A 1 
ATOM   2794  C CD2  . LEU A 1  379 ? 3.087   25.786  -23.588 1.00 83.12 379 A 1 
ATOM   2795  N N    . PRO A 1  380 ? 0.906   23.903  -18.836 1.00 84.01 380 A 1 
ATOM   2796  C CA   . PRO A 1  380 ? 1.142   23.327  -17.506 1.00 80.55 380 A 1 
ATOM   2797  C C    . PRO A 1  380 ? 1.257   21.799  -17.518 1.00 80.02 380 A 1 
ATOM   2798  O O    . PRO A 1  380 ? 2.031   21.239  -16.750 1.00 77.64 380 A 1 
ATOM   2799  C CB   . PRO A 1  380 ? -0.034  23.783  -16.639 1.00 78.42 380 A 1 
ATOM   2800  C CG   . PRO A 1  380 ? -0.546  25.028  -17.347 1.00 76.86 380 A 1 
ATOM   2801  C CD   . PRO A 1  380 ? -0.304  24.693  -18.816 1.00 80.47 380 A 1 
ATOM   2802  N N    . ILE A 1  381 ? 0.500   21.129  -18.387 1.00 82.13 381 A 1 
ATOM   2803  C CA   . ILE A 1  381 ? 0.577   19.672  -18.547 1.00 80.07 381 A 1 
ATOM   2804  C C    . ILE A 1  381 ? 1.906   19.296  -19.215 1.00 80.39 381 A 1 
ATOM   2805  O O    . ILE A 1  381 ? 2.596   18.401  -18.736 1.00 78.23 381 A 1 
ATOM   2806  C CB   . ILE A 1  381 ? -0.639  19.136  -19.334 1.00 77.36 381 A 1 
ATOM   2807  C CG1  . ILE A 1  381 ? -1.948  19.415  -18.561 1.00 72.73 381 A 1 
ATOM   2808  C CG2  . ILE A 1  381 ? -0.498  17.625  -19.599 1.00 71.35 381 A 1 
ATOM   2809  C CD1  . ILE A 1  381 ? -3.209  19.133  -19.383 1.00 66.01 381 A 1 
ATOM   2810  N N    . GLY A 1  382 ? 2.280   20.004  -20.276 1.00 83.74 382 A 1 
ATOM   2811  C CA   . GLY A 1  382 ? 3.539   19.784  -20.977 1.00 83.85 382 A 1 
ATOM   2812  C C    . GLY A 1  382 ? 4.750   19.929  -20.060 1.00 83.68 382 A 1 
ATOM   2813  O O    . GLY A 1  382 ? 5.595   19.044  -20.018 1.00 80.01 382 A 1 
ATOM   2814  N N    . ALA A 1  383 ? 4.775   20.973  -19.231 1.00 82.76 383 A 1 
ATOM   2815  C CA   . ALA A 1  383 ? 5.869   21.222  -18.291 1.00 80.47 383 A 1 
ATOM   2816  C C    . ALA A 1  383 ? 6.103   20.089  -17.269 1.00 79.11 383 A 1 
ATOM   2817  O O    . ALA A 1  383 ? 7.167   20.031  -16.652 1.00 74.59 383 A 1 
ATOM   2818  C CB   . ALA A 1  383 ? 5.592   22.547  -17.577 1.00 79.05 383 A 1 
ATOM   2819  N N    . THR A 1  384 ? 5.137   19.203  -17.085 1.00 79.42 384 A 1 
ATOM   2820  C CA   . THR A 1  384 ? 5.233   18.058  -16.164 1.00 77.09 384 A 1 
ATOM   2821  C C    . THR A 1  384 ? 5.363   16.710  -16.873 1.00 78.15 384 A 1 
ATOM   2822  O O    . THR A 1  384 ? 5.982   15.800  -16.330 1.00 74.47 384 A 1 
ATOM   2823  C CB   . THR A 1  384 ? 4.046   18.018  -15.196 1.00 72.51 384 A 1 
ATOM   2824  O OG1  . THR A 1  384 ? 2.815   18.059  -15.876 1.00 63.90 384 A 1 
ATOM   2825  C CG2  . THR A 1  384 ? 4.061   19.187  -14.222 1.00 62.62 384 A 1 
ATOM   2826  N N    . VAL A 1  385 ? 4.808   16.573  -18.072 1.00 79.95 385 A 1 
ATOM   2827  C CA   . VAL A 1  385 ? 4.737   15.294  -18.799 1.00 80.05 385 A 1 
ATOM   2828  C C    . VAL A 1  385 ? 5.705   15.244  -19.984 1.00 81.12 385 A 1 
ATOM   2829  O O    . VAL A 1  385 ? 6.323   14.207  -20.231 1.00 77.20 385 A 1 
ATOM   2830  C CB   . VAL A 1  385 ? 3.288   15.022  -19.254 1.00 76.88 385 A 1 
ATOM   2831  C CG1  . VAL A 1  385 ? 3.164   13.718  -20.043 1.00 70.80 385 A 1 
ATOM   2832  C CG2  . VAL A 1  385 ? 2.337   14.923  -18.054 1.00 71.42 385 A 1 
ATOM   2833  N N    . ASN A 1  386 ? 5.848   16.338  -20.725 1.00 81.73 386 A 1 
ATOM   2834  C CA   . ASN A 1  386 ? 6.668   16.400  -21.930 1.00 83.50 386 A 1 
ATOM   2835  C C    . ASN A 1  386 ? 8.079   16.898  -21.613 1.00 83.81 386 A 1 
ATOM   2836  O O    . ASN A 1  386 ? 8.291   18.074  -21.329 1.00 78.46 386 A 1 
ATOM   2837  C CB   . ASN A 1  386 ? 5.964   17.285  -22.959 1.00 81.67 386 A 1 
ATOM   2838  C CG   . ASN A 1  386 ? 6.638   17.196  -24.310 1.00 79.69 386 A 1 
ATOM   2839  O OD1  . ASN A 1  386 ? 6.912   16.123  -24.812 1.00 72.35 386 A 1 
ATOM   2840  N ND2  . ASN A 1  386 ? 6.892   18.314  -24.943 1.00 70.50 386 A 1 
ATOM   2841  N N    . MET A 1  387 ? 9.049   16.005  -21.680 1.00 84.83 387 A 1 
ATOM   2842  C CA   . MET A 1  387 ? 10.450  16.301  -21.382 1.00 85.86 387 A 1 
ATOM   2843  C C    . MET A 1  387 ? 11.365  15.748  -22.480 1.00 88.49 387 A 1 
ATOM   2844  O O    . MET A 1  387 ? 12.220  14.898  -22.226 1.00 84.79 387 A 1 
ATOM   2845  C CB   . MET A 1  387 ? 10.826  15.779  -19.989 1.00 81.27 387 A 1 
ATOM   2846  C CG   . MET A 1  387 ? 10.003  16.390  -18.864 1.00 76.47 387 A 1 
ATOM   2847  S SD   . MET A 1  387 ? 10.654  15.974  -17.225 1.00 68.33 387 A 1 
ATOM   2848  C CE   . MET A 1  387 ? 9.228   16.412  -16.210 1.00 61.16 387 A 1 
ATOM   2849  N N    . ASP A 1  388 ? 11.209  16.234  -23.707 1.00 88.96 388 A 1 
ATOM   2850  C CA   . ASP A 1  388 ? 11.961  15.748  -24.872 1.00 90.48 388 A 1 
ATOM   2851  C C    . ASP A 1  388 ? 13.482  15.870  -24.684 1.00 91.31 388 A 1 
ATOM   2852  O O    . ASP A 1  388 ? 14.246  14.967  -25.033 1.00 88.27 388 A 1 
ATOM   2853  C CB   . ASP A 1  388 ? 11.540  16.537  -26.127 1.00 89.20 388 A 1 
ATOM   2854  C CG   . ASP A 1  388 ? 10.118  16.256  -26.617 1.00 89.29 388 A 1 
ATOM   2855  O OD1  . ASP A 1  388 ? 9.447   15.362  -26.070 1.00 80.39 388 A 1 
ATOM   2856  O OD2  . ASP A 1  388 ? 9.707   16.933  -27.585 1.00 81.90 388 A 1 
ATOM   2857  N N    . GLY A 1  389 ? 13.926  16.979  -24.096 1.00 91.33 389 A 1 
ATOM   2858  C CA   . GLY A 1  389 ? 15.343  17.200  -23.804 1.00 91.55 389 A 1 
ATOM   2859  C C    . GLY A 1  389 ? 15.898  16.220  -22.777 1.00 91.97 389 A 1 
ATOM   2860  O O    . GLY A 1  389 ? 16.993  15.680  -22.962 1.00 89.92 389 A 1 
ATOM   2861  N N    . ALA A 1  390 ? 15.128  15.936  -21.734 1.00 90.36 390 A 1 
ATOM   2862  C CA   . ALA A 1  390 ? 15.512  14.964  -20.718 1.00 89.77 390 A 1 
ATOM   2863  C C    . ALA A 1  390 ? 15.553  13.537  -21.286 1.00 90.31 390 A 1 
ATOM   2864  O O    . ALA A 1  390 ? 16.516  12.812  -21.049 1.00 88.49 390 A 1 
ATOM   2865  C CB   . ALA A 1  390 ? 14.553  15.082  -19.529 1.00 87.83 390 A 1 
ATOM   2866  N N    . ALA A 1  391 ? 14.563  13.154  -22.103 1.00 91.20 391 A 1 
ATOM   2867  C CA   . ALA A 1  391 ? 14.542  11.845  -22.754 1.00 91.81 391 A 1 
ATOM   2868  C C    . ALA A 1  391 ? 15.752  11.646  -23.684 1.00 92.59 391 A 1 
ATOM   2869  O O    . ALA A 1  391 ? 16.393  10.595  -23.662 1.00 91.42 391 A 1 
ATOM   2870  C CB   . ALA A 1  391 ? 13.219  11.712  -23.512 1.00 91.12 391 A 1 
ATOM   2871  N N    . LEU A 1  392 ? 16.119  12.679  -24.457 1.00 92.46 392 A 1 
ATOM   2872  C CA   . LEU A 1  392 ? 17.297  12.643  -25.325 1.00 93.43 392 A 1 
ATOM   2873  C C    . LEU A 1  392 ? 18.593  12.524  -24.513 1.00 93.45 392 A 1 
ATOM   2874  O O    . LEU A 1  392 ? 19.424  11.664  -24.806 1.00 92.07 392 A 1 
ATOM   2875  C CB   . LEU A 1  392 ? 17.261  13.867  -26.253 1.00 93.22 392 A 1 
ATOM   2876  C CG   . LEU A 1  392 ? 18.258  13.794  -27.431 1.00 91.88 392 A 1 
ATOM   2877  C CD1  . LEU A 1  392 ? 17.744  14.655  -28.584 1.00 83.17 392 A 1 
ATOM   2878  C CD2  . LEU A 1  392 ? 19.650  14.300  -27.067 1.00 83.40 392 A 1 
ATOM   2879  N N    . PHE A 1  393 ? 18.747  13.339  -23.474 1.00 92.30 393 A 1 
ATOM   2880  C CA   . PHE A 1  393 ? 19.890  13.271  -22.557 1.00 91.79 393 A 1 
ATOM   2881  C C    . PHE A 1  393 ? 20.054  11.874  -21.949 1.00 92.33 393 A 1 
ATOM   2882  O O    . PHE A 1  393 ? 21.138  11.300  -22.017 1.00 91.34 393 A 1 
ATOM   2883  C CB   . PHE A 1  393 ? 19.716  14.331  -21.457 1.00 89.63 393 A 1 
ATOM   2884  C CG   . PHE A 1  393 ? 20.412  14.001  -20.152 1.00 88.15 393 A 1 
ATOM   2885  C CD1  . PHE A 1  393 ? 19.660  13.609  -19.026 1.00 80.99 393 A 1 
ATOM   2886  C CD2  . PHE A 1  393 ? 21.813  14.026  -20.073 1.00 80.49 393 A 1 
ATOM   2887  C CE1  . PHE A 1  393 ? 20.307  13.258  -17.828 1.00 77.57 393 A 1 
ATOM   2888  C CE2  . PHE A 1  393 ? 22.462  13.670  -18.872 1.00 76.53 393 A 1 
ATOM   2889  C CZ   . PHE A 1  393 ? 21.706  13.287  -17.752 1.00 77.61 393 A 1 
ATOM   2890  N N    . GLN A 1  394 ? 18.982  11.307  -21.406 1.00 92.32 394 A 1 
ATOM   2891  C CA   . GLN A 1  394 ? 19.007  9.992   -20.770 1.00 91.92 394 A 1 
ATOM   2892  C C    . GLN A 1  394 ? 19.434  8.891   -21.748 1.00 93.15 394 A 1 
ATOM   2893  O O    . GLN A 1  394 ? 20.267  8.052   -21.411 1.00 91.83 394 A 1 
ATOM   2894  C CB   . GLN A 1  394 ? 17.616  9.680   -20.213 1.00 89.64 394 A 1 
ATOM   2895  C CG   . GLN A 1  394 ? 17.245  10.520  -18.981 1.00 83.47 394 A 1 
ATOM   2896  C CD   . GLN A 1  394 ? 15.769  10.378  -18.620 1.00 78.67 394 A 1 
ATOM   2897  O OE1  . GLN A 1  394 ? 15.078  9.463   -19.037 1.00 69.41 394 A 1 
ATOM   2898  N NE2  . GLN A 1  394 ? 15.228  11.275  -17.834 1.00 68.32 394 A 1 
ATOM   2899  N N    . CYS A 1  395 ? 18.911  8.922   -22.977 1.00 93.95 395 A 1 
ATOM   2900  C CA   . CYS A 1  395 ? 19.273  7.949   -24.003 1.00 94.70 395 A 1 
ATOM   2901  C C    . CYS A 1  395 ? 20.741  8.067   -24.437 1.00 95.16 395 A 1 
ATOM   2902  O O    . CYS A 1  395 ? 21.429  7.055   -24.543 1.00 93.88 395 A 1 
ATOM   2903  C CB   . CYS A 1  395 ? 18.320  8.101   -25.188 1.00 94.39 395 A 1 
ATOM   2904  S SG   . CYS A 1  395 ? 16.669  7.493   -24.741 1.00 91.37 395 A 1 
ATOM   2905  N N    . VAL A 1  396 ? 21.240  9.286   -24.654 1.00 95.09 396 A 1 
ATOM   2906  C CA   . VAL A 1  396 ? 22.661  9.503   -24.988 1.00 95.62 396 A 1 
ATOM   2907  C C    . VAL A 1  396 ? 23.566  9.061   -23.838 1.00 95.62 396 A 1 
ATOM   2908  O O    . VAL A 1  396 ? 24.554  8.370   -24.073 1.00 94.71 396 A 1 
ATOM   2909  C CB   . VAL A 1  396 ? 22.943  10.970  -25.374 1.00 95.45 396 A 1 
ATOM   2910  C CG1  . VAL A 1  396 ? 24.438  11.218  -25.618 1.00 91.06 396 A 1 
ATOM   2911  C CG2  . VAL A 1  396 ? 22.221  11.360  -26.667 1.00 91.03 396 A 1 
ATOM   2912  N N    . ALA A 1  397 ? 23.221  9.412   -22.609 1.00 95.09 397 A 1 
ATOM   2913  C CA   . ALA A 1  397 ? 24.005  9.044   -21.435 1.00 95.08 397 A 1 
ATOM   2914  C C    . ALA A 1  397 ? 24.052  7.522   -21.214 1.00 95.19 397 A 1 
ATOM   2915  O O    . ALA A 1  397 ? 25.123  6.972   -20.968 1.00 93.83 397 A 1 
ATOM   2916  C CB   . ALA A 1  397 ? 23.432  9.780   -20.219 1.00 94.22 397 A 1 
ATOM   2917  N N    . ALA A 1  398 ? 22.923  6.829   -21.378 1.00 95.01 398 A 1 
ATOM   2918  C CA   . ALA A 1  398 ? 22.871  5.373   -21.249 1.00 95.10 398 A 1 
ATOM   2919  C C    . ALA A 1  398 ? 23.734  4.663   -22.306 1.00 95.15 398 A 1 
ATOM   2920  O O    . ALA A 1  398 ? 24.526  3.783   -21.975 1.00 93.60 398 A 1 
ATOM   2921  C CB   . ALA A 1  398 ? 21.405  4.928   -21.318 1.00 94.41 398 A 1 
ATOM   2922  N N    . VAL A 1  399 ? 23.640  5.080   -23.573 1.00 95.34 399 A 1 
ATOM   2923  C CA   . VAL A 1  399 ? 24.474  4.520   -24.653 1.00 95.38 399 A 1 
ATOM   2924  C C    . VAL A 1  399 ? 25.953  4.853   -24.439 1.00 95.19 399 A 1 
ATOM   2925  O O    . VAL A 1  399 ? 26.805  3.988   -24.630 1.00 94.02 399 A 1 
ATOM   2926  C CB   . VAL A 1  399 ? 23.989  4.993   -26.037 1.00 95.04 399 A 1 
ATOM   2927  C CG1  . VAL A 1  399 ? 24.897  4.485   -27.160 1.00 90.04 399 A 1 
ATOM   2928  C CG2  . VAL A 1  399 ? 22.579  4.471   -26.339 1.00 90.23 399 A 1 
ATOM   2929  N N    . PHE A 1  400 ? 26.272  6.065   -24.007 1.00 94.96 400 A 1 
ATOM   2930  C CA   . PHE A 1  400 ? 27.641  6.468   -23.675 1.00 94.83 400 A 1 
ATOM   2931  C C    . PHE A 1  400 ? 28.245  5.587   -22.576 1.00 94.67 400 A 1 
ATOM   2932  O O    . PHE A 1  400 ? 29.367  5.111   -22.726 1.00 93.63 400 A 1 
ATOM   2933  C CB   . PHE A 1  400 ? 27.642  7.944   -23.259 1.00 94.63 400 A 1 
ATOM   2934  C CG   . PHE A 1  400 ? 28.972  8.425   -22.717 1.00 94.73 400 A 1 
ATOM   2935  C CD1  . PHE A 1  400 ? 29.139  8.653   -21.339 1.00 90.81 400 A 1 
ATOM   2936  C CD2  . PHE A 1  400 ? 30.053  8.631   -23.589 1.00 91.41 400 A 1 
ATOM   2937  C CE1  . PHE A 1  400 ? 30.375  9.101   -20.843 1.00 91.00 400 A 1 
ATOM   2938  C CE2  . PHE A 1  400 ? 31.290  9.078   -23.096 1.00 90.65 400 A 1 
ATOM   2939  C CZ   . PHE A 1  400 ? 31.449  9.315   -21.722 1.00 92.65 400 A 1 
ATOM   2940  N N    . ILE A 1  401 ? 27.498  5.314   -21.516 1.00 94.41 401 A 1 
ATOM   2941  C CA   . ILE A 1  401 ? 27.950  4.446   -20.423 1.00 93.89 401 A 1 
ATOM   2942  C C    . ILE A 1  401 ? 28.139  3.000   -20.902 1.00 93.12 401 A 1 
ATOM   2943  O O    . ILE A 1  401 ? 29.127  2.364   -20.537 1.00 91.53 401 A 1 
ATOM   2944  C CB   . ILE A 1  401 ? 26.991  4.567   -19.220 1.00 93.27 401 A 1 
ATOM   2945  C CG1  . ILE A 1  401 ? 27.174  5.963   -18.576 1.00 90.55 401 A 1 
ATOM   2946  C CG2  . ILE A 1  401 ? 27.247  3.460   -18.181 1.00 90.31 401 A 1 
ATOM   2947  C CD1  . ILE A 1  401 ? 26.112  6.330   -17.542 1.00 84.84 401 A 1 
ATOM   2948  N N    . ALA A 1  402 ? 27.255  2.499   -21.769 1.00 93.86 402 A 1 
ATOM   2949  C CA   . ALA A 1  402 ? 27.425  1.176   -22.372 1.00 93.27 402 A 1 
ATOM   2950  C C    . ALA A 1  402 ? 28.712  1.079   -23.207 1.00 92.52 402 A 1 
ATOM   2951  O O    . ALA A 1  402 ? 29.451  0.102   -23.101 1.00 90.47 402 A 1 
ATOM   2952  C CB   . ALA A 1  402 ? 26.192  0.858   -23.218 1.00 92.95 402 A 1 
ATOM   2953  N N    . GLN A 1  403 ? 29.028  2.109   -23.981 1.00 93.06 403 A 1 
ATOM   2954  C CA   . GLN A 1  403 ? 30.275  2.180   -24.757 1.00 92.35 403 A 1 
ATOM   2955  C C    . GLN A 1  403 ? 31.509  2.307   -23.855 1.00 91.53 403 A 1 
ATOM   2956  O O    . GLN A 1  403 ? 32.540  1.688   -24.119 1.00 88.97 403 A 1 
ATOM   2957  C CB   . GLN A 1  403 ? 30.201  3.374   -25.718 1.00 92.12 403 A 1 
ATOM   2958  C CG   . GLN A 1  403 ? 29.198  3.159   -26.859 1.00 90.85 403 A 1 
ATOM   2959  C CD   . GLN A 1  403 ? 28.923  4.428   -27.665 1.00 91.70 403 A 1 
ATOM   2960  O OE1  . GLN A 1  403 ? 29.378  5.523   -27.371 1.00 86.33 403 A 1 
ATOM   2961  N NE2  . GLN A 1  403 ? 28.146  4.326   -28.722 1.00 84.98 403 A 1 
ATOM   2962  N N    . LEU A 1  404 ? 31.410  3.090   -22.791 1.00 91.78 404 A 1 
ATOM   2963  C CA   . LEU A 1  404 ? 32.501  3.300   -21.838 1.00 90.51 404 A 1 
ATOM   2964  C C    . LEU A 1  404 ? 32.858  2.017   -21.075 1.00 89.40 404 A 1 
ATOM   2965  O O    . LEU A 1  404 ? 34.031  1.751   -20.835 1.00 85.98 404 A 1 
ATOM   2966  C CB   . LEU A 1  404 ? 32.086  4.415   -20.862 1.00 89.35 404 A 1 
ATOM   2967  C CG   . LEU A 1  404 ? 33.287  5.261   -20.393 1.00 86.31 404 A 1 
ATOM   2968  C CD1  . LEU A 1  404 ? 33.360  6.552   -21.203 1.00 81.22 404 A 1 
ATOM   2969  C CD2  . LEU A 1  404 ? 33.158  5.635   -18.928 1.00 80.47 404 A 1 
ATOM   2970  N N    . SER A 1  405 ? 31.849  1.220   -20.735 1.00 89.72 405 A 1 
ATOM   2971  C CA   . SER A 1  405 ? 31.986  -0.072  -20.053 1.00 88.03 405 A 1 
ATOM   2972  C C    . SER A 1  405 ? 32.143  -1.268  -21.004 1.00 86.89 405 A 1 
ATOM   2973  O O    . SER A 1  405 ? 32.171  -2.408  -20.552 1.00 82.16 405 A 1 
ATOM   2974  C CB   . SER A 1  405 ? 30.817  -0.278  -19.089 1.00 86.45 405 A 1 
ATOM   2975  O OG   . SER A 1  405 ? 29.574  -0.224  -19.759 1.00 76.07 405 A 1 
ATOM   2976  N N    . GLN A 1  406 ? 32.262  -1.020  -22.311 1.00 87.32 406 A 1 
ATOM   2977  C CA   . GLN A 1  406 ? 32.404  -2.035  -23.366 1.00 86.61 406 A 1 
ATOM   2978  C C    . GLN A 1  406 ? 31.279  -3.087  -23.380 1.00 86.17 406 A 1 
ATOM   2979  O O    . GLN A 1  406 ? 31.471  -4.211  -23.841 1.00 80.55 406 A 1 
ATOM   2980  C CB   . GLN A 1  406 ? 33.805  -2.668  -23.347 1.00 83.83 406 A 1 
ATOM   2981  C CG   . GLN A 1  406 ? 34.930  -1.637  -23.511 1.00 78.27 406 A 1 
ATOM   2982  C CD   . GLN A 1  406 ? 36.321  -2.281  -23.590 1.00 72.46 406 A 1 
ATOM   2983  O OE1  . GLN A 1  406 ? 36.503  -3.474  -23.469 1.00 64.60 406 A 1 
ATOM   2984  N NE2  . GLN A 1  406 ? 37.352  -1.497  -23.815 1.00 62.68 406 A 1 
ATOM   2985  N N    . GLN A 1  407 ? 30.092  -2.737  -22.900 1.00 88.05 407 A 1 
ATOM   2986  C CA   . GLN A 1  407 ? 28.930  -3.613  -22.987 1.00 87.07 407 A 1 
ATOM   2987  C C    . GLN A 1  407 ? 28.232  -3.424  -24.336 1.00 86.62 407 A 1 
ATOM   2988  O O    . GLN A 1  407 ? 27.897  -2.310  -24.730 1.00 81.71 407 A 1 
ATOM   2989  C CB   . GLN A 1  407 ? 27.974  -3.387  -21.815 1.00 84.98 407 A 1 
ATOM   2990  C CG   . GLN A 1  407 ? 28.611  -3.782  -20.472 1.00 78.83 407 A 1 
ATOM   2991  C CD   . GLN A 1  407 ? 27.592  -3.925  -19.345 1.00 73.67 407 A 1 
ATOM   2992  O OE1  . GLN A 1  407 ? 26.389  -3.942  -19.548 1.00 65.95 407 A 1 
ATOM   2993  N NE2  . GLN A 1  407 ? 28.035  -4.073  -18.117 1.00 63.37 407 A 1 
ATOM   2994  N N    . SER A 1  408 ? 27.998  -4.522  -25.036 1.00 85.75 408 A 1 
ATOM   2995  C CA   . SER A 1  408 ? 27.220  -4.483  -26.270 1.00 85.13 408 A 1 
ATOM   2996  C C    . SER A 1  408 ? 25.755  -4.172  -25.968 1.00 85.59 408 A 1 
ATOM   2997  O O    . SER A 1  408 ? 25.146  -4.780  -25.084 1.00 80.52 408 A 1 
ATOM   2998  C CB   . SER A 1  408 ? 27.356  -5.802  -27.036 1.00 80.52 408 A 1 
ATOM   2999  O OG   . SER A 1  408 ? 26.934  -6.892  -26.245 1.00 67.38 408 A 1 
ATOM   3000  N N    . LEU A 1  409 ? 25.176  -3.249  -26.724 1.00 86.40 409 A 1 
ATOM   3001  C CA   . LEU A 1  409 ? 23.741  -2.995  -26.706 1.00 87.02 409 A 1 
ATOM   3002  C C    . LEU A 1  409 ? 23.078  -3.826  -27.801 1.00 86.46 409 A 1 
ATOM   3003  O O    . LEU A 1  409 ? 23.223  -3.534  -28.988 1.00 81.81 409 A 1 
ATOM   3004  C CB   . LEU A 1  409 ? 23.459  -1.498  -26.878 1.00 86.34 409 A 1 
ATOM   3005  C CG   . LEU A 1  409 ? 23.815  -0.646  -25.649 1.00 85.60 409 A 1 
ATOM   3006  C CD1  . LEU A 1  409 ? 23.650  0.828   -26.001 1.00 80.61 409 A 1 
ATOM   3007  C CD2  . LEU A 1  409 ? 22.913  -0.950  -24.451 1.00 80.97 409 A 1 
ATOM   3008  N N    . ASP A 1  410 ? 22.364  -4.851  -27.400 1.00 86.02 410 A 1 
ATOM   3009  C CA   . ASP A 1  410 ? 21.479  -5.578  -28.299 1.00 85.77 410 A 1 
ATOM   3010  C C    . ASP A 1  410 ? 20.193  -4.776  -28.566 1.00 87.63 410 A 1 
ATOM   3011  O O    . ASP A 1  410 ? 19.907  -3.746  -27.947 1.00 84.53 410 A 1 
ATOM   3012  C CB   . ASP A 1  410 ? 21.229  -6.999  -27.757 1.00 81.45 410 A 1 
ATOM   3013  C CG   . ASP A 1  410 ? 20.437  -7.062  -26.446 1.00 74.13 410 A 1 
ATOM   3014  O OD1  . ASP A 1  410 ? 20.015  -6.006  -25.944 1.00 63.49 410 A 1 
ATOM   3015  O OD2  . ASP A 1  410 ? 20.255  -8.187  -25.944 1.00 68.34 410 A 1 
ATOM   3016  N N    . PHE A 1  411 ? 19.401  -5.257  -29.521 1.00 86.92 411 A 1 
ATOM   3017  C CA   . PHE A 1  411 ? 18.154  -4.591  -29.896 1.00 87.61 411 A 1 
ATOM   3018  C C    . PHE A 1  411 ? 17.150  -4.523  -28.735 1.00 88.82 411 A 1 
ATOM   3019  O O    . PHE A 1  411 ? 16.424  -3.537  -28.591 1.00 87.35 411 A 1 
ATOM   3020  C CB   . PHE A 1  411 ? 17.559  -5.335  -31.097 1.00 84.84 411 A 1 
ATOM   3021  C CG   . PHE A 1  411 ? 16.345  -4.650  -31.677 1.00 79.67 411 A 1 
ATOM   3022  C CD1  . PHE A 1  411 ? 15.065  -5.208  -31.524 1.00 72.22 411 A 1 
ATOM   3023  C CD2  . PHE A 1  411 ? 16.491  -3.436  -32.375 1.00 71.00 411 A 1 
ATOM   3024  C CE1  . PHE A 1  411 ? 13.946  -4.560  -32.068 1.00 65.58 411 A 1 
ATOM   3025  C CE2  . PHE A 1  411 ? 15.372  -2.784  -32.915 1.00 63.77 411 A 1 
ATOM   3026  C CZ   . PHE A 1  411 ? 14.100  -3.349  -32.762 1.00 64.92 411 A 1 
ATOM   3027  N N    . VAL A 1  412 ? 17.141  -5.529  -27.875 1.00 86.91 412 A 1 
ATOM   3028  C CA   . VAL A 1  412 ? 16.262  -5.592  -26.701 1.00 87.41 412 A 1 
ATOM   3029  C C    . VAL A 1  412 ? 16.634  -4.530  -25.669 1.00 88.79 412 A 1 
ATOM   3030  O O    . VAL A 1  412 ? 15.755  -3.823  -25.175 1.00 87.44 412 A 1 
ATOM   3031  C CB   . VAL A 1  412 ? 16.296  -7.004  -26.106 1.00 85.25 412 A 1 
ATOM   3032  C CG1  . VAL A 1  412 ? 15.587  -7.085  -24.754 1.00 77.66 412 A 1 
ATOM   3033  C CG2  . VAL A 1  412 ? 15.623  -7.979  -27.075 1.00 77.93 412 A 1 
ATOM   3034  N N    . LYS A 1  413 ? 17.924  -4.347  -25.394 1.00 89.60 413 A 1 
ATOM   3035  C CA   . LYS A 1  413 ? 18.399  -3.271  -24.515 1.00 90.08 413 A 1 
ATOM   3036  C C    . LYS A 1  413 ? 18.046  -1.890  -25.069 1.00 91.05 413 A 1 
ATOM   3037  O O    . LYS A 1  413 ? 17.627  -1.025  -24.311 1.00 89.99 413 A 1 
ATOM   3038  C CB   . LYS A 1  413 ? 19.908  -3.398  -24.277 1.00 88.57 413 A 1 
ATOM   3039  C CG   . LYS A 1  413 ? 20.261  -4.560  -23.337 1.00 85.41 413 A 1 
ATOM   3040  C CD   . LYS A 1  413 ? 21.773  -4.598  -23.086 1.00 81.46 413 A 1 
ATOM   3041  C CE   . LYS A 1  413 ? 22.133  -5.728  -22.118 1.00 76.39 413 A 1 
ATOM   3042  N NZ   . LYS A 1  413 ? 23.547  -5.648  -21.680 1.00 69.37 413 A 1 
ATOM   3043  N N    . ILE A 1  414 ? 18.139  -1.693  -26.381 1.00 91.66 414 A 1 
ATOM   3044  C CA   . ILE A 1  414 ? 17.736  -0.436  -27.028 1.00 92.48 414 A 1 
ATOM   3045  C C    . ILE A 1  414 ? 16.240  -0.168  -26.819 1.00 92.88 414 A 1 
ATOM   3046  O O    . ILE A 1  414 ? 15.867  0.934   -26.424 1.00 92.01 414 A 1 
ATOM   3047  C CB   . ILE A 1  414 ? 18.129  -0.437  -28.523 1.00 92.23 414 A 1 
ATOM   3048  C CG1  . ILE A 1  414 ? 19.665  -0.365  -28.659 1.00 88.71 414 A 1 
ATOM   3049  C CG2  . ILE A 1  414 ? 17.469  0.729   -29.283 1.00 88.41 414 A 1 
ATOM   3050  C CD1  . ILE A 1  414 ? 20.184  -0.630  -30.073 1.00 80.80 414 A 1 
ATOM   3051  N N    . ILE A 1  415 ? 15.377  -1.160  -27.039 1.00 92.00 415 A 1 
ATOM   3052  C CA   . ILE A 1  415 ? 13.933  -1.026  -26.784 1.00 91.65 415 A 1 
ATOM   3053  C C    . ILE A 1  415 ? 13.672  -0.713  -25.309 1.00 91.83 415 A 1 
ATOM   3054  O O    . ILE A 1  415 ? 12.882  0.179   -25.005 1.00 90.87 415 A 1 
ATOM   3055  C CB   . ILE A 1  415 ? 13.160  -2.285  -27.242 1.00 90.92 415 A 1 
ATOM   3056  C CG1  . ILE A 1  415 ? 13.202  -2.406  -28.781 1.00 86.22 415 A 1 
ATOM   3057  C CG2  . ILE A 1  415 ? 11.695  -2.239  -26.771 1.00 84.81 415 A 1 
ATOM   3058  C CD1  . ILE A 1  415 ? 12.689  -3.746  -29.307 1.00 76.33 415 A 1 
ATOM   3059  N N    . THR A 1  416 ? 14.355  -1.391  -24.400 1.00 92.35 416 A 1 
ATOM   3060  C CA   . THR A 1  416 ? 14.211  -1.157  -22.957 1.00 91.94 416 A 1 
ATOM   3061  C C    . THR A 1  416 ? 14.602  0.270   -22.574 1.00 91.98 416 A 1 
ATOM   3062  O O    . THR A 1  416 ? 13.862  0.923   -21.844 1.00 90.87 416 A 1 
ATOM   3063  C CB   . THR A 1  416 ? 15.022  -2.174  -22.147 1.00 91.31 416 A 1 
ATOM   3064  O OG1  . THR A 1  416 ? 14.651  -3.485  -22.508 1.00 80.17 416 A 1 
ATOM   3065  C CG2  . THR A 1  416 ? 14.773  -2.051  -20.648 1.00 80.56 416 A 1 
ATOM   3066  N N    . ILE A 1  417 ? 15.702  0.795   -23.109 1.00 93.74 417 A 1 
ATOM   3067  C CA   . ILE A 1  417 ? 16.122  2.190   -22.905 1.00 93.55 417 A 1 
ATOM   3068  C C    . ILE A 1  417 ? 15.045  3.156   -23.415 1.00 93.17 417 A 1 
ATOM   3069  O O    . ILE A 1  417 ? 14.634  4.049   -22.680 1.00 91.86 417 A 1 
ATOM   3070  C CB   . ILE A 1  417 ? 17.497  2.459   -23.565 1.00 93.29 417 A 1 
ATOM   3071  C CG1  . ILE A 1  417 ? 18.620  1.719   -22.803 1.00 90.37 417 A 1 
ATOM   3072  C CG2  . ILE A 1  417 ? 17.821  3.968   -23.617 1.00 90.50 417 A 1 
ATOM   3073  C CD1  . ILE A 1  417 ? 19.940  1.624   -23.581 1.00 87.62 417 A 1 
ATOM   3074  N N    . LEU A 1  418 ? 14.554  2.965   -24.643 1.00 94.07 418 A 1 
ATOM   3075  C CA   . LEU A 1  418 ? 13.539  3.833   -25.253 1.00 93.74 418 A 1 
ATOM   3076  C C    . LEU A 1  418 ? 12.236  3.860   -24.448 1.00 93.18 418 A 1 
ATOM   3077  O O    . LEU A 1  418 ? 11.703  4.934   -24.161 1.00 91.52 418 A 1 
ATOM   3078  C CB   . LEU A 1  418 ? 13.257  3.362   -26.690 1.00 93.67 418 A 1 
ATOM   3079  C CG   . LEU A 1  418 ? 14.388  3.620   -27.701 1.00 90.73 418 A 1 
ATOM   3080  C CD1  . LEU A 1  418 ? 14.068  2.900   -29.009 1.00 85.07 418 A 1 
ATOM   3081  C CD2  . LEU A 1  418 ? 14.550  5.100   -28.006 1.00 85.55 418 A 1 
ATOM   3082  N N    . VAL A 1  419 ? 11.722  2.695   -24.073 1.00 91.63 419 A 1 
ATOM   3083  C CA   . VAL A 1  419 ? 10.472  2.581   -23.308 1.00 90.27 419 A 1 
ATOM   3084  C C    . VAL A 1  419 ? 10.634  3.173   -21.913 1.00 89.41 419 A 1 
ATOM   3085  O O    . VAL A 1  419 ? 9.789   3.951   -21.480 1.00 87.47 419 A 1 
ATOM   3086  C CB   . VAL A 1  419 ? 9.992   1.118   -23.248 1.00 89.02 419 A 1 
ATOM   3087  C CG1  . VAL A 1  419 ? 8.788   0.942   -22.319 1.00 82.42 419 A 1 
ATOM   3088  C CG2  . VAL A 1  419 ? 9.563   0.636   -24.636 1.00 82.93 419 A 1 
ATOM   3089  N N    . THR A 1  420 ? 11.719  2.857   -21.228 1.00 91.53 420 A 1 
ATOM   3090  C CA   . THR A 1  420 ? 11.955  3.327   -19.856 1.00 90.43 420 A 1 
ATOM   3091  C C    . THR A 1  420 ? 12.189  4.838   -19.809 1.00 89.56 420 A 1 
ATOM   3092  O O    . THR A 1  420 ? 11.619  5.515   -18.958 1.00 87.28 420 A 1 
ATOM   3093  C CB   . THR A 1  420 ? 13.114  2.570   -19.191 1.00 89.77 420 A 1 
ATOM   3094  O OG1  . THR A 1  420 ? 12.950  1.181   -19.350 1.00 76.77 420 A 1 
ATOM   3095  C CG2  . THR A 1  420 ? 13.173  2.819   -17.689 1.00 76.41 420 A 1 
ATOM   3096  N N    . ALA A 1  421 ? 12.951  5.392   -20.755 1.00 90.66 421 A 1 
ATOM   3097  C CA   . ALA A 1  421 ? 13.160  6.832   -20.871 1.00 89.78 421 A 1 
ATOM   3098  C C    . ALA A 1  421 ? 11.846  7.581   -21.148 1.00 88.75 421 A 1 
ATOM   3099  O O    . ALA A 1  421 ? 11.554  8.582   -20.501 1.00 85.97 421 A 1 
ATOM   3100  C CB   . ALA A 1  421 ? 14.194  7.103   -21.969 1.00 89.68 421 A 1 
ATOM   3101  N N    . THR A 1  422 ? 11.018  7.061   -22.049 1.00 90.15 422 A 1 
ATOM   3102  C CA   . THR A 1  422 ? 9.711   7.658   -22.369 1.00 88.83 422 A 1 
ATOM   3103  C C    . THR A 1  422 ? 8.744   7.564   -21.185 1.00 87.49 422 A 1 
ATOM   3104  O O    . THR A 1  422 ? 8.078   8.541   -20.852 1.00 84.23 422 A 1 
ATOM   3105  C CB   . THR A 1  422 ? 9.101   7.005   -23.618 1.00 88.58 422 A 1 
ATOM   3106  O OG1  . THR A 1  422 ? 10.021  7.022   -24.687 1.00 78.40 422 A 1 
ATOM   3107  C CG2  . THR A 1  422 ? 7.859   7.740   -24.106 1.00 78.54 422 A 1 
ATOM   3108  N N    . ALA A 1  423 ? 8.692   6.421   -20.518 1.00 86.00 423 A 1 
ATOM   3109  C CA   . ALA A 1  423 ? 7.808   6.223   -19.373 1.00 84.09 423 A 1 
ATOM   3110  C C    . ALA A 1  423 ? 8.208   7.054   -18.143 1.00 83.14 423 A 1 
ATOM   3111  O O    . ALA A 1  423 ? 7.344   7.453   -17.367 1.00 79.33 423 A 1 
ATOM   3112  C CB   . ALA A 1  423 ? 7.781   4.732   -19.047 1.00 82.63 423 A 1 
ATOM   3113  N N    . SER A 1  424 ? 9.494   7.346   -17.972 1.00 83.35 424 A 1 
ATOM   3114  C CA   . SER A 1  424 ? 9.984   8.119   -16.826 1.00 80.36 424 A 1 
ATOM   3115  C C    . SER A 1  424 ? 9.423   9.540   -16.764 1.00 79.64 424 A 1 
ATOM   3116  O O    . SER A 1  424 ? 9.261   10.080  -15.674 1.00 73.76 424 A 1 
ATOM   3117  C CB   . SER A 1  424 ? 11.515  8.143   -16.805 1.00 77.44 424 A 1 
ATOM   3118  O OG   . SER A 1  424 ? 12.052  8.961   -17.823 1.00 68.40 424 A 1 
ATOM   3119  N N    . SER A 1  425 ? 9.060   10.124  -17.911 1.00 78.42 425 A 1 
ATOM   3120  C CA   . SER A 1  425 ? 8.495   11.476  -17.969 1.00 75.84 425 A 1 
ATOM   3121  C C    . SER A 1  425 ? 7.123   11.605  -17.295 1.00 75.46 425 A 1 
ATOM   3122  O O    . SER A 1  425 ? 6.774   12.684  -16.827 1.00 69.74 425 A 1 
ATOM   3123  C CB   . SER A 1  425 ? 8.406   11.938  -19.429 1.00 72.55 425 A 1 
ATOM   3124  O OG   . SER A 1  425 ? 7.453   11.194  -20.156 1.00 64.47 425 A 1 
ATOM   3125  N N    . VAL A 1  426 ? 6.363   10.522  -17.209 1.00 72.80 426 A 1 
ATOM   3126  C CA   . VAL A 1  426 ? 4.994   10.544  -16.662 1.00 70.31 426 A 1 
ATOM   3127  C C    . VAL A 1  426 ? 4.976   10.832  -15.158 1.00 68.80 426 A 1 
ATOM   3128  O O    . VAL A 1  426 ? 4.095   11.537  -14.673 1.00 62.20 426 A 1 
ATOM   3129  C CB   . VAL A 1  426 ? 4.265   9.217   -16.970 1.00 67.88 426 A 1 
ATOM   3130  C CG1  . VAL A 1  426 ? 2.822   9.225   -16.467 1.00 62.37 426 A 1 
ATOM   3131  C CG2  . VAL A 1  426 ? 4.218   8.943   -18.475 1.00 62.78 426 A 1 
ATOM   3132  N N    . GLY A 1  427 ? 5.931   10.306  -14.420 1.00 65.13 427 A 1 
ATOM   3133  C CA   . GLY A 1  427 ? 6.000   10.444  -12.963 1.00 62.70 427 A 1 
ATOM   3134  C C    . GLY A 1  427 ? 7.203   11.234  -12.436 1.00 63.80 427 A 1 
ATOM   3135  O O    . GLY A 1  427 ? 7.394   11.308  -11.226 1.00 58.51 427 A 1 
ATOM   3136  N N    . ALA A 1  428 ? 8.014   11.800  -13.324 1.00 64.70 428 A 1 
ATOM   3137  C CA   . ALA A 1  428 ? 9.278   12.440  -12.944 1.00 62.69 428 A 1 
ATOM   3138  C C    . ALA A 1  428 ? 9.139   13.862  -12.364 1.00 63.18 428 A 1 
ATOM   3139  O O    . ALA A 1  428 ? 10.132  14.447  -11.924 1.00 57.96 428 A 1 
ATOM   3140  C CB   . ALA A 1  428 ? 10.214  12.413  -14.155 1.00 57.22 428 A 1 
ATOM   3141  N N    . ALA A 1  429 ? 7.942   14.428  -12.375 1.00 59.99 429 A 1 
ATOM   3142  C CA   . ALA A 1  429 ? 7.713   15.776  -11.877 1.00 58.49 429 A 1 
ATOM   3143  C C    . ALA A 1  429 ? 8.059   15.889  -10.383 1.00 60.14 429 A 1 
ATOM   3144  O O    . ALA A 1  429 ? 7.678   15.048  -9.571  1.00 54.59 429 A 1 
ATOM   3145  C CB   . ALA A 1  429 ? 6.261   16.171  -12.162 1.00 51.57 429 A 1 
ATOM   3146  N N    . GLY A 1  430 ? 8.776   16.949  -10.033 1.00 59.91 430 A 1 
ATOM   3147  C CA   . GLY A 1  430 ? 9.112   17.263  -8.644  1.00 58.12 430 A 1 
ATOM   3148  C C    . GLY A 1  430 ? 10.280  16.478  -8.035  1.00 60.65 430 A 1 
ATOM   3149  O O    . GLY A 1  430 ? 10.623  16.722  -6.879  1.00 56.39 430 A 1 
ATOM   3150  N N    . ILE A 1  431 ? 10.910  15.573  -8.783  1.00 62.92 431 A 1 
ATOM   3151  C CA   . ILE A 1  431 ? 12.040  14.790  -8.270  1.00 63.37 431 A 1 
ATOM   3152  C C    . ILE A 1  431 ? 13.300  15.669  -8.215  1.00 65.25 431 A 1 
ATOM   3153  O O    . ILE A 1  431 ? 13.751  16.148  -9.257  1.00 62.28 431 A 1 
ATOM   3154  C CB   . ILE A 1  431 ? 12.282  13.518  -9.114  1.00 59.50 431 A 1 
ATOM   3155  C CG1  . ILE A 1  431 ? 11.006  12.655  -9.203  1.00 56.08 431 A 1 
ATOM   3156  C CG2  . ILE A 1  431 ? 13.435  12.696  -8.511  1.00 55.72 431 A 1 
ATOM   3157  C CD1  . ILE A 1  431 ? 11.129  11.451  -10.140 1.00 50.75 431 A 1 
ATOM   3158  N N    . PRO A 1  432 ? 13.926  15.855  -7.038  1.00 65.54 432 A 1 
ATOM   3159  C CA   . PRO A 1  432 ? 15.218  16.526  -6.947  1.00 63.68 432 A 1 
ATOM   3160  C C    . PRO A 1  432 ? 16.285  15.742  -7.718  1.00 65.30 432 A 1 
ATOM   3161  O O    . PRO A 1  432 ? 16.379  14.526  -7.580  1.00 61.52 432 A 1 
ATOM   3162  C CB   . PRO A 1  432 ? 15.547  16.612  -5.452  1.00 59.33 432 A 1 
ATOM   3163  C CG   . PRO A 1  432 ? 14.203  16.399  -4.761  1.00 58.65 432 A 1 
ATOM   3164  C CD   . PRO A 1  432 ? 13.463  15.479  -5.713  1.00 62.77 432 A 1 
ATOM   3165  N N    . ALA A 1  433 ? 17.100  16.442  -8.518  1.00 68.84 433 A 1 
ATOM   3166  C CA   . ALA A 1  433 ? 18.086  15.817  -9.408  1.00 68.76 433 A 1 
ATOM   3167  C C    . ALA A 1  433 ? 17.481  14.719  -10.315 1.00 71.95 433 A 1 
ATOM   3168  O O    . ALA A 1  433 ? 18.099  13.691  -10.581 1.00 66.56 433 A 1 
ATOM   3169  C CB   . ALA A 1  433 ? 19.296  15.361  -8.592  1.00 63.30 433 A 1 
ATOM   3170  N N    . GLY A 1  434 ? 16.260  14.961  -10.805 1.00 72.16 434 A 1 
ATOM   3171  C CA   . GLY A 1  434 ? 15.466  13.989  -11.558 1.00 71.91 434 A 1 
ATOM   3172  C C    . GLY A 1  434 ? 16.184  13.383  -12.763 1.00 75.28 434 A 1 
ATOM   3173  O O    . GLY A 1  434 ? 16.094  12.178  -12.985 1.00 70.39 434 A 1 
ATOM   3174  N N    . GLY A 1  435 ? 16.957  14.185  -13.506 1.00 76.07 435 A 1 
ATOM   3175  C CA   . GLY A 1  435 ? 17.728  13.696  -14.654 1.00 77.18 435 A 1 
ATOM   3176  C C    . GLY A 1  435 ? 18.716  12.584  -14.300 1.00 80.72 435 A 1 
ATOM   3177  O O    . GLY A 1  435 ? 18.810  11.580  -15.005 1.00 77.60 435 A 1 
ATOM   3178  N N    . VAL A 1  436 ? 19.399  12.718  -13.185 1.00 79.25 436 A 1 
ATOM   3179  C CA   . VAL A 1  436 ? 20.378  11.717  -12.729 1.00 80.49 436 A 1 
ATOM   3180  C C    . VAL A 1  436 ? 19.694  10.487  -12.142 1.00 83.15 436 A 1 
ATOM   3181  O O    . VAL A 1  436 ? 20.119  9.363   -12.391 1.00 81.27 436 A 1 
ATOM   3182  C CB   . VAL A 1  436 ? 21.348  12.338  -11.721 1.00 76.87 436 A 1 
ATOM   3183  C CG1  . VAL A 1  436 ? 22.385  11.316  -11.250 1.00 69.69 436 A 1 
ATOM   3184  C CG2  . VAL A 1  436 ? 22.078  13.526  -12.358 1.00 70.08 436 A 1 
ATOM   3185  N N    . LEU A 1  437 ? 18.621  10.686  -11.400 1.00 80.91 437 A 1 
ATOM   3186  C CA   . LEU A 1  437 ? 17.867  9.581   -10.813 1.00 82.77 437 A 1 
ATOM   3187  C C    . LEU A 1  437 ? 17.164  8.739   -11.881 1.00 85.02 437 A 1 
ATOM   3188  O O    . LEU A 1  437 ? 17.213  7.516   -11.833 1.00 83.92 437 A 1 
ATOM   3189  C CB   . LEU A 1  437 ? 16.885  10.133  -9.774  1.00 81.04 437 A 1 
ATOM   3190  C CG   . LEU A 1  437 ? 17.116  9.482   -8.400  1.00 75.38 437 A 1 
ATOM   3191  C CD1  . LEU A 1  437 ? 17.574  10.533  -7.390  1.00 69.70 437 A 1 
ATOM   3192  C CD2  . LEU A 1  437 ? 15.859  8.815   -7.889  1.00 70.62 437 A 1 
ATOM   3193  N N    . THR A 1  438 ? 16.566  9.382   -12.877 1.00 84.39 438 A 1 
ATOM   3194  C CA   . THR A 1  438 ? 15.961  8.683   -14.016 1.00 84.65 438 A 1 
ATOM   3195  C C    . THR A 1  438 ? 17.006  7.982   -14.879 1.00 87.04 438 A 1 
ATOM   3196  O O    . THR A 1  438 ? 16.756  6.870   -15.337 1.00 85.31 438 A 1 
ATOM   3197  C CB   . THR A 1  438 ? 15.105  9.620   -14.869 1.00 81.74 438 A 1 
ATOM   3198  O OG1  . THR A 1  438 ? 15.810  10.792  -15.182 1.00 71.47 438 A 1 
ATOM   3199  C CG2  . THR A 1  438 ? 13.832  10.046  -14.143 1.00 69.60 438 A 1 
ATOM   3200  N N    . LEU A 1  439 ? 18.204  8.539   -15.025 1.00 87.79 439 A 1 
ATOM   3201  C CA   . LEU A 1  439 ? 19.321  7.830   -15.647 1.00 89.48 439 A 1 
ATOM   3202  C C    . LEU A 1  439 ? 19.698  6.575   -14.851 1.00 90.43 439 A 1 
ATOM   3203  O O    . LEU A 1  439 ? 19.869  5.518   -15.451 1.00 89.29 439 A 1 
ATOM   3204  C CB   . LEU A 1  439 ? 20.510  8.785   -15.816 1.00 89.41 439 A 1 
ATOM   3205  C CG   . LEU A 1  439 ? 21.750  8.126   -16.452 1.00 89.25 439 A 1 
ATOM   3206  C CD1  . LEU A 1  439 ? 21.479  7.608   -17.860 1.00 84.70 439 A 1 
ATOM   3207  C CD2  . LEU A 1  439 ? 22.887  9.141   -16.520 1.00 85.39 439 A 1 
ATOM   3208  N N    . ALA A 1  440 ? 19.768  6.657   -13.527 1.00 88.06 440 A 1 
ATOM   3209  C CA   . ALA A 1  440 ? 20.034  5.490   -12.688 1.00 88.13 440 A 1 
ATOM   3210  C C    . ALA A 1  440 ? 18.973  4.393   -12.871 1.00 89.08 440 A 1 
ATOM   3211  O O    . ALA A 1  440 ? 19.317  3.218   -12.954 1.00 87.64 440 A 1 
ATOM   3212  C CB   . ALA A 1  440 ? 20.139  5.929   -11.224 1.00 86.98 440 A 1 
ATOM   3213  N N    . ILE A 1  441 ? 17.701  4.773   -13.009 1.00 88.09 441 A 1 
ATOM   3214  C CA   . ILE A 1  441 ? 16.601  3.844   -13.309 1.00 87.22 441 A 1 
ATOM   3215  C C    . ILE A 1  441 ? 16.839  3.123   -14.645 1.00 87.89 441 A 1 
ATOM   3216  O O    . ILE A 1  441 ? 16.709  1.903   -14.715 1.00 87.32 441 A 1 
ATOM   3217  C CB   . ILE A 1  441 ? 15.248  4.594   -13.302 1.00 85.93 441 A 1 
ATOM   3218  C CG1  . ILE A 1  441 ? 14.882  5.053   -11.873 1.00 83.06 441 A 1 
ATOM   3219  C CG2  . ILE A 1  441 ? 14.115  3.725   -13.877 1.00 82.71 441 A 1 
ATOM   3220  C CD1  . ILE A 1  441 ? 13.785  6.120   -11.820 1.00 78.56 441 A 1 
ATOM   3221  N N    . ILE A 1  442 ? 17.213  3.860   -15.698 1.00 90.29 442 A 1 
ATOM   3222  C CA   . ILE A 1  442 ? 17.462  3.285   -17.028 1.00 90.25 442 A 1 
ATOM   3223  C C    . ILE A 1  442 ? 18.678  2.354   -17.010 1.00 90.57 442 A 1 
ATOM   3224  O O    . ILE A 1  442 ? 18.625  1.269   -17.584 1.00 89.14 442 A 1 
ATOM   3225  C CB   . ILE A 1  442 ? 17.624  4.402   -18.078 1.00 89.34 442 A 1 
ATOM   3226  C CG1  . ILE A 1  442 ? 16.299  5.178   -18.240 1.00 85.24 442 A 1 
ATOM   3227  C CG2  . ILE A 1  442 ? 18.055  3.838   -19.444 1.00 85.01 442 A 1 
ATOM   3228  C CD1  . ILE A 1  442 ? 16.485  6.525   -18.932 1.00 80.01 442 A 1 
ATOM   3229  N N    . LEU A 1  443 ? 19.757  2.753   -16.341 1.00 91.70 443 A 1 
ATOM   3230  C CA   . LEU A 1  443 ? 20.959  1.928   -16.218 1.00 91.39 443 A 1 
ATOM   3231  C C    . LEU A 1  443 ? 20.662  0.615   -15.487 1.00 91.21 443 A 1 
ATOM   3232  O O    . LEU A 1  443 ? 21.078  -0.442  -15.953 1.00 89.45 443 A 1 
ATOM   3233  C CB   . LEU A 1  443 ? 22.064  2.716   -15.499 1.00 91.15 443 A 1 
ATOM   3234  C CG   . LEU A 1  443 ? 22.616  3.924   -16.275 1.00 91.08 443 A 1 
ATOM   3235  C CD1  . LEU A 1  443 ? 23.628  4.657   -15.403 1.00 86.51 443 A 1 
ATOM   3236  C CD2  . LEU A 1  443 ? 23.298  3.537   -17.579 1.00 86.45 443 A 1 
ATOM   3237  N N    . GLU A 1  444 ? 19.899  0.674   -14.407 1.00 90.51 444 A 1 
ATOM   3238  C CA   . GLU A 1  444 ? 19.494  -0.528  -13.675 1.00 89.22 444 A 1 
ATOM   3239  C C    . GLU A 1  444 ? 18.556  -1.417  -14.514 1.00 89.33 444 A 1 
ATOM   3240  O O    . GLU A 1  444 ? 18.671  -2.635  -14.480 1.00 87.30 444 A 1 
ATOM   3241  C CB   . GLU A 1  444 ? 18.862  -0.116  -12.335 1.00 88.47 444 A 1 
ATOM   3242  C CG   . GLU A 1  444 ? 18.914  -1.216  -11.262 1.00 79.52 444 A 1 
ATOM   3243  C CD   . GLU A 1  444 ? 20.329  -1.499  -10.695 1.00 77.41 444 A 1 
ATOM   3244  O OE1  . GLU A 1  444 ? 20.517  -2.534  -10.027 1.00 68.75 444 A 1 
ATOM   3245  O OE2  . GLU A 1  444 ? 21.262  -0.683  -10.874 1.00 70.55 444 A 1 
ATOM   3246  N N    . ALA A 1  445 ? 17.686  -0.820  -15.339 1.00 89.89 445 A 1 
ATOM   3247  C CA   . ALA A 1  445 ? 16.775  -1.565  -16.211 1.00 88.86 445 A 1 
ATOM   3248  C C    . ALA A 1  445 ? 17.486  -2.411  -17.280 1.00 89.15 445 A 1 
ATOM   3249  O O    . ALA A 1  445 ? 16.967  -3.447  -17.698 1.00 86.60 445 A 1 
ATOM   3250  C CB   . ALA A 1  445 ? 15.810  -0.578  -16.880 1.00 87.97 445 A 1 
ATOM   3251  N N    . VAL A 1  446 ? 18.656  -1.979  -17.738 1.00 90.44 446 A 1 
ATOM   3252  C CA   . VAL A 1  446 ? 19.472  -2.698  -18.737 1.00 89.47 446 A 1 
ATOM   3253  C C    . VAL A 1  446 ? 20.742  -3.313  -18.151 1.00 88.62 446 A 1 
ATOM   3254  O O    . VAL A 1  446 ? 21.607  -3.771  -18.899 1.00 84.09 446 A 1 
ATOM   3255  C CB   . VAL A 1  446 ? 19.775  -1.833  -19.975 1.00 88.45 446 A 1 
ATOM   3256  C CG1  . VAL A 1  446 ? 18.502  -1.551  -20.759 1.00 79.64 446 A 1 
ATOM   3257  C CG2  . VAL A 1  446 ? 20.446  -0.504  -19.632 1.00 80.22 446 A 1 
ATOM   3258  N N    . ASN A 1  447 ? 20.847  -3.337  -16.823 1.00 88.38 447 A 1 
ATOM   3259  C CA   . ASN A 1  447 ? 21.960  -3.929  -16.089 1.00 87.69 447 A 1 
ATOM   3260  C C    . ASN A 1  447 ? 23.328  -3.320  -16.464 1.00 88.06 447 A 1 
ATOM   3261  O O    . ASN A 1  447 ? 24.334  -4.014  -16.583 1.00 83.89 447 A 1 
ATOM   3262  C CB   . ASN A 1  447 ? 21.849  -5.460  -16.193 1.00 85.13 447 A 1 
ATOM   3263  C CG   . ASN A 1  447 ? 22.219  -6.188  -14.918 1.00 77.11 447 A 1 
ATOM   3264  O OD1  . ASN A 1  447 ? 22.467  -5.614  -13.879 1.00 67.69 447 A 1 
ATOM   3265  N ND2  . ASN A 1  447 ? 22.229  -7.501  -14.966 1.00 67.20 447 A 1 
ATOM   3266  N N    . LEU A 1  448 ? 23.346  -2.004  -16.690 1.00 89.63 448 A 1 
ATOM   3267  C CA   . LEU A 1  448 ? 24.567  -1.231  -16.914 1.00 90.41 448 A 1 
ATOM   3268  C C    . LEU A 1  448 ? 25.140  -0.734  -15.576 1.00 90.44 448 A 1 
ATOM   3269  O O    . LEU A 1  448 ? 24.387  -0.463  -14.644 1.00 88.06 448 A 1 
ATOM   3270  C CB   . LEU A 1  448 ? 24.285  -0.060  -17.868 1.00 90.26 448 A 1 
ATOM   3271  C CG   . LEU A 1  448 ? 24.087  -0.463  -19.339 1.00 89.60 448 A 1 
ATOM   3272  C CD1  . LEU A 1  448 ? 23.646  0.746   -20.155 1.00 84.54 448 A 1 
ATOM   3273  C CD2  . LEU A 1  448 ? 25.373  -0.996  -19.967 1.00 84.93 448 A 1 
ATOM   3274  N N    . PRO A 1  449 ? 26.468  -0.559  -15.481 1.00 89.36 449 A 1 
ATOM   3275  C CA   . PRO A 1  449 ? 27.088  -0.118  -14.239 1.00 88.57 449 A 1 
ATOM   3276  C C    . PRO A 1  449 ? 26.719  1.332   -13.911 1.00 88.79 449 A 1 
ATOM   3277  O O    . PRO A 1  449 ? 27.079  2.266   -14.627 1.00 85.47 449 A 1 
ATOM   3278  C CB   . PRO A 1  449 ? 28.590  -0.334  -14.440 1.00 85.80 449 A 1 
ATOM   3279  C CG   . PRO A 1  449 ? 28.775  -0.243  -15.951 1.00 83.61 449 A 1 
ATOM   3280  C CD   . PRO A 1  449 ? 27.472  -0.825  -16.490 1.00 87.05 449 A 1 
ATOM   3281  N N    . VAL A 1  450 ? 26.030  1.529   -12.783 1.00 87.96 450 A 1 
ATOM   3282  C CA   . VAL A 1  450 ? 25.581  2.847   -12.303 1.00 87.51 450 A 1 
ATOM   3283  C C    . VAL A 1  450 ? 26.705  3.711   -11.720 1.00 87.28 450 A 1 
ATOM   3284  O O    . VAL A 1  450 ? 26.510  4.898   -11.491 1.00 83.74 450 A 1 
ATOM   3285  C CB   . VAL A 1  450 ? 24.430  2.712   -11.285 1.00 85.71 450 A 1 
ATOM   3286  C CG1  . VAL A 1  450 ? 23.155  2.213   -11.956 1.00 75.81 450 A 1 
ATOM   3287  C CG2  . VAL A 1  450 ? 24.757  1.756   -10.131 1.00 77.04 450 A 1 
ATOM   3288  N N    . ASP A 1  451 ? 27.879  3.144   -11.508 1.00 86.82 451 A 1 
ATOM   3289  C CA   . ASP A 1  451 ? 29.038  3.850   -10.959 1.00 85.27 451 A 1 
ATOM   3290  C C    . ASP A 1  451 ? 29.595  4.944   -11.887 1.00 85.86 451 A 1 
ATOM   3291  O O    . ASP A 1  451 ? 30.228  5.893   -11.425 1.00 81.89 451 A 1 
ATOM   3292  C CB   . ASP A 1  451 ? 30.107  2.812   -10.583 1.00 81.76 451 A 1 
ATOM   3293  C CG   . ASP A 1  451 ? 30.627  1.983   -11.766 1.00 74.69 451 A 1 
ATOM   3294  O OD1  . ASP A 1  451 ? 30.046  2.048   -12.863 1.00 65.07 451 A 1 
ATOM   3295  O OD2  . ASP A 1  451 ? 31.665  1.321   -11.608 1.00 67.05 451 A 1 
ATOM   3296  N N    . HIS A 1  452 ? 29.301  4.876   -13.195 1.00 87.60 452 A 1 
ATOM   3297  C CA   . HIS A 1  452 ? 29.670  5.917   -14.158 1.00 87.36 452 A 1 
ATOM   3298  C C    . HIS A 1  452 ? 28.797  7.178   -14.074 1.00 87.64 452 A 1 
ATOM   3299  O O    . HIS A 1  452 ? 29.120  8.181   -14.709 1.00 84.35 452 A 1 
ATOM   3300  C CB   . HIS A 1  452 ? 29.644  5.342   -15.578 1.00 86.12 452 A 1 
ATOM   3301  C CG   . HIS A 1  452 ? 30.613  4.223   -15.807 1.00 86.80 452 A 1 
ATOM   3302  N ND1  . HIS A 1  452 ? 30.390  2.897   -15.533 1.00 75.47 452 A 1 
ATOM   3303  C CD2  . HIS A 1  452 ? 31.872  4.301   -16.354 1.00 75.85 452 A 1 
ATOM   3304  C CE1  . HIS A 1  452 ? 31.479  2.197   -15.904 1.00 76.62 452 A 1 
ATOM   3305  N NE2  . HIS A 1  452 ? 32.395  3.009   -16.410 1.00 77.48 452 A 1 
ATOM   3306  N N    . ILE A 1  453 ? 27.719  7.177   -13.290 1.00 87.77 453 A 1 
ATOM   3307  C CA   . ILE A 1  453 ? 26.862  8.355   -13.078 1.00 87.25 453 A 1 
ATOM   3308  C C    . ILE A 1  453 ? 27.657  9.565   -12.574 1.00 86.96 453 A 1 
ATOM   3309  O O    . ILE A 1  453 ? 27.350  10.692  -12.946 1.00 83.96 453 A 1 
ATOM   3310  C CB   . ILE A 1  453 ? 25.701  7.999   -12.115 1.00 85.59 453 A 1 
ATOM   3311  C CG1  . ILE A 1  453 ? 24.609  7.278   -12.928 1.00 78.84 453 A 1 
ATOM   3312  C CG2  . ILE A 1  453 ? 25.110  9.218   -11.392 1.00 77.21 453 A 1 
ATOM   3313  C CD1  . ILE A 1  453 ? 23.470  6.739   -12.071 1.00 71.88 453 A 1 
ATOM   3314  N N    . SER A 1  454 ? 28.711  9.347   -11.791 1.00 85.99 454 A 1 
ATOM   3315  C CA   . SER A 1  454 ? 29.576  10.427  -11.304 1.00 84.62 454 A 1 
ATOM   3316  C C    . SER A 1  454 ? 30.201  11.260  -12.429 1.00 85.35 454 A 1 
ATOM   3317  O O    . SER A 1  454 ? 30.357  12.471  -12.285 1.00 82.21 454 A 1 
ATOM   3318  C CB   . SER A 1  454 ? 30.683  9.836   -10.434 1.00 82.20 454 A 1 
ATOM   3319  O OG   . SER A 1  454 ? 31.497  8.941   -11.158 1.00 74.07 454 A 1 
ATOM   3320  N N    . LEU A 1  455 ? 30.520  10.637  -13.562 1.00 86.55 455 A 1 
ATOM   3321  C CA   . LEU A 1  455 ? 31.071  11.326  -14.732 1.00 86.39 455 A 1 
ATOM   3322  C C    . LEU A 1  455 ? 30.011  12.175  -15.438 1.00 86.64 455 A 1 
ATOM   3323  O O    . LEU A 1  455 ? 30.313  13.276  -15.896 1.00 84.50 455 A 1 
ATOM   3324  C CB   . LEU A 1  455 ? 31.664  10.295  -15.705 1.00 85.34 455 A 1 
ATOM   3325  C CG   . LEU A 1  455 ? 32.810  9.434   -15.136 1.00 82.75 455 A 1 
ATOM   3326  C CD1  . LEU A 1  455 ? 33.235  8.410   -16.188 1.00 77.67 455 A 1 
ATOM   3327  C CD2  . LEU A 1  455 ? 34.026  10.275  -14.756 1.00 77.72 455 A 1 
ATOM   3328  N N    . ILE A 1  456 ? 28.771  11.691  -15.505 1.00 88.25 456 A 1 
ATOM   3329  C CA   . ILE A 1  456 ? 27.642  12.439  -16.070 1.00 88.17 456 A 1 
ATOM   3330  C C    . ILE A 1  456 ? 27.283  13.621  -15.164 1.00 87.23 456 A 1 
ATOM   3331  O O    . ILE A 1  456 ? 27.172  14.751  -15.641 1.00 84.60 456 A 1 
ATOM   3332  C CB   . ILE A 1  456 ? 26.438  11.503  -16.314 1.00 88.17 456 A 1 
ATOM   3333  C CG1  . ILE A 1  456 ? 26.794  10.263  -17.170 1.00 84.64 456 A 1 
ATOM   3334  C CG2  . ILE A 1  456 ? 25.273  12.270  -16.954 1.00 84.85 456 A 1 
ATOM   3335  C CD1  . ILE A 1  456 ? 27.355  10.568  -18.565 1.00 79.37 456 A 1 
ATOM   3336  N N    . LEU A 1  457 ? 27.212  13.391  -13.860 1.00 84.75 457 A 1 
ATOM   3337  C CA   . LEU A 1  457 ? 26.982  14.424  -12.842 1.00 82.57 457 A 1 
ATOM   3338  C C    . LEU A 1  457 ? 28.000  15.563  -12.887 1.00 82.89 457 A 1 
ATOM   3339  O O    . LEU A 1  457 ? 27.645  16.714  -12.658 1.00 79.40 457 A 1 
ATOM   3340  C CB   . LEU A 1  457 ? 27.023  13.759  -11.454 1.00 79.59 457 A 1 
ATOM   3341  C CG   . LEU A 1  457 ? 25.623  13.479  -10.886 1.00 71.56 457 A 1 
ATOM   3342  C CD1  . LEU A 1  457 ? 25.698  12.403  -9.807  1.00 64.91 457 A 1 
ATOM   3343  C CD2  . LEU A 1  457 ? 25.032  14.745  -10.272 1.00 65.01 457 A 1 
ATOM   3344  N N    . ALA A 1  458 ? 29.252  15.266  -13.206 1.00 83.08 458 A 1 
ATOM   3345  C CA   . ALA A 1  458 ? 30.299  16.283  -13.286 1.00 81.72 458 A 1 
ATOM   3346  C C    . ALA A 1  458 ? 30.046  17.334  -14.382 1.00 82.13 458 A 1 
ATOM   3347  O O    . ALA A 1  458 ? 30.513  18.467  -14.272 1.00 78.97 458 A 1 
ATOM   3348  C CB   . ALA A 1  458 ? 31.638  15.570  -13.496 1.00 80.10 458 A 1 
ATOM   3349  N N    . VAL A 1  459 ? 29.326  16.969  -15.434 1.00 83.96 459 A 1 
ATOM   3350  C CA   . VAL A 1  459 ? 29.050  17.830  -16.600 1.00 84.05 459 A 1 
ATOM   3351  C C    . VAL A 1  459 ? 27.559  18.118  -16.809 1.00 83.53 459 A 1 
ATOM   3352  O O    . VAL A 1  459 ? 27.203  18.848  -17.733 1.00 79.29 459 A 1 
ATOM   3353  C CB   . VAL A 1  459 ? 29.689  17.251  -17.878 1.00 83.18 459 A 1 
ATOM   3354  C CG1  . VAL A 1  459 ? 31.213  17.148  -17.741 1.00 76.93 459 A 1 
ATOM   3355  C CG2  . VAL A 1  459 ? 29.145  15.870  -18.251 1.00 77.33 459 A 1 
ATOM   3356  N N    . ASP A 1  460 ? 26.707  17.594  -15.956 1.00 83.23 460 A 1 
ATOM   3357  C CA   . ASP A 1  460 ? 25.246  17.648  -16.069 1.00 82.65 460 A 1 
ATOM   3358  C C    . ASP A 1  460 ? 24.701  19.077  -16.172 1.00 83.33 460 A 1 
ATOM   3359  O O    . ASP A 1  460 ? 23.890  19.367  -17.049 1.00 79.94 460 A 1 
ATOM   3360  C CB   . ASP A 1  460 ? 24.642  16.937  -14.854 1.00 79.11 460 A 1 
ATOM   3361  C CG   . ASP A 1  460 ? 23.145  16.707  -15.015 1.00 73.29 460 A 1 
ATOM   3362  O OD1  . ASP A 1  460 ? 22.761  16.223  -16.103 1.00 65.55 460 A 1 
ATOM   3363  O OD2  . ASP A 1  460 ? 22.416  16.984  -14.045 1.00 65.26 460 A 1 
ATOM   3364  N N    . TRP A 1  461 ? 25.229  20.006  -15.372 1.00 79.23 461 A 1 
ATOM   3365  C CA   . TRP A 1  461 ? 24.814  21.416  -15.388 1.00 77.20 461 A 1 
ATOM   3366  C C    . TRP A 1  461 ? 24.883  22.069  -16.781 1.00 79.00 461 A 1 
ATOM   3367  O O    . TRP A 1  461 ? 24.157  23.022  -17.062 1.00 76.55 461 A 1 
ATOM   3368  C CB   . TRP A 1  461 ? 25.693  22.193  -14.406 1.00 72.67 461 A 1 
ATOM   3369  C CG   . TRP A 1  461 ? 27.133  22.315  -14.821 1.00 66.66 461 A 1 
ATOM   3370  C CD1  . TRP A 1  461 ? 28.119  21.444  -14.515 1.00 57.66 461 A 1 
ATOM   3371  C CD2  . TRP A 1  461 ? 27.756  23.352  -15.648 1.00 62.36 461 A 1 
ATOM   3372  N NE1  . TRP A 1  461 ? 29.313  21.864  -15.102 1.00 52.99 461 A 1 
ATOM   3373  C CE2  . TRP A 1  461 ? 29.131  23.033  -15.807 1.00 56.46 461 A 1 
ATOM   3374  C CE3  . TRP A 1  461 ? 27.282  24.524  -16.271 1.00 55.11 461 A 1 
ATOM   3375  C CZ2  . TRP A 1  461 ? 30.004  23.840  -16.563 1.00 52.74 461 A 1 
ATOM   3376  C CZ3  . TRP A 1  461 ? 28.152  25.331  -17.026 1.00 51.30 461 A 1 
ATOM   3377  C CH2  . TRP A 1  461 ? 29.497  24.990  -17.170 1.00 49.69 461 A 1 
ATOM   3378  N N    . LEU A 1  462 ? 25.776  21.603  -17.651 1.00 82.34 462 A 1 
ATOM   3379  C CA   . LEU A 1  462 ? 25.953  22.162  -18.992 1.00 83.12 462 A 1 
ATOM   3380  C C    . LEU A 1  462 ? 24.928  21.577  -19.968 1.00 85.09 462 A 1 
ATOM   3381  O O    . LEU A 1  462 ? 24.381  22.296  -20.803 1.00 82.95 462 A 1 
ATOM   3382  C CB   . LEU A 1  462 ? 27.419  21.929  -19.414 1.00 80.18 462 A 1 
ATOM   3383  C CG   . LEU A 1  462 ? 27.944  22.961  -20.427 1.00 72.14 462 A 1 
ATOM   3384  C CD1  . LEU A 1  462 ? 29.451  23.131  -20.268 1.00 64.71 462 A 1 
ATOM   3385  C CD2  . LEU A 1  462 ? 27.675  22.554  -21.873 1.00 64.28 462 A 1 
ATOM   3386  N N    . VAL A 1  463 ? 24.638  20.301  -19.828 1.00 85.63 463 A 1 
ATOM   3387  C CA   . VAL A 1  463 ? 23.629  19.592  -20.625 1.00 87.76 463 A 1 
ATOM   3388  C C    . VAL A 1  463 ? 22.210  19.957  -20.170 1.00 88.02 463 A 1 
ATOM   3389  O O    . VAL A 1  463 ? 21.346  20.200  -21.011 1.00 86.08 463 A 1 
ATOM   3390  C CB   . VAL A 1  463 ? 23.880  18.071  -20.569 1.00 87.88 463 A 1 
ATOM   3391  C CG1  . VAL A 1  463 ? 22.873  17.309  -21.430 1.00 81.60 463 A 1 
ATOM   3392  C CG2  . VAL A 1  463 ? 25.283  17.723  -21.090 1.00 81.67 463 A 1 
ATOM   3393  N N    . ASP A 1  464 ? 21.979  20.102  -18.873 1.00 85.78 464 A 1 
ATOM   3394  C CA   . ASP A 1  464 ? 20.665  20.379  -18.281 1.00 84.85 464 A 1 
ATOM   3395  C C    . ASP A 1  464 ? 20.044  21.701  -18.768 1.00 86.26 464 A 1 
ATOM   3396  O O    . ASP A 1  464 ? 18.837  21.790  -18.999 1.00 83.60 464 A 1 
ATOM   3397  C CB   . ASP A 1  464 ? 20.811  20.376  -16.752 1.00 80.78 464 A 1 
ATOM   3398  C CG   . ASP A 1  464 ? 19.465  20.470  -16.042 1.00 73.04 464 A 1 
ATOM   3399  O OD1  . ASP A 1  464 ? 18.546  19.726  -16.444 1.00 64.98 464 A 1 
ATOM   3400  O OD2  . ASP A 1  464 ? 19.356  21.323  -15.136 1.00 64.74 464 A 1 
ATOM   3401  N N    . ARG A 1  465 ? 20.849  22.719  -19.032 1.00 87.31 465 A 1 
ATOM   3402  C CA   . ARG A 1  465 ? 20.369  23.984  -19.616 1.00 87.33 465 A 1 
ATOM   3403  C C    . ARG A 1  465 ? 19.754  23.776  -21.001 1.00 88.94 465 A 1 
ATOM   3404  O O    . ARG A 1  465 ? 18.692  24.324  -21.292 1.00 86.69 465 A 1 
ATOM   3405  C CB   . ARG A 1  465 ? 21.523  24.990  -19.697 1.00 84.60 465 A 1 
ATOM   3406  C CG   . ARG A 1  465 ? 21.945  25.459  -18.305 1.00 78.58 465 A 1 
ATOM   3407  C CD   . ARG A 1  465 ? 23.180  26.356  -18.391 1.00 74.29 465 A 1 
ATOM   3408  N NE   . ARG A 1  465 ? 23.657  26.705  -17.044 1.00 70.25 465 A 1 
ATOM   3409  C CZ   . ARG A 1  465 ? 23.191  27.682  -16.271 1.00 65.22 465 A 1 
ATOM   3410  N NH1  . ARG A 1  465 ? 22.318  28.554  -16.693 1.00 57.43 465 A 1 
ATOM   3411  N NH2  . ARG A 1  465 ? 23.599  27.787  -15.046 1.00 60.46 465 A 1 
ATOM   3412  N N    . SER A 1  466 ? 20.406  22.988  -21.841 1.00 89.94 466 A 1 
ATOM   3413  C CA   . SER A 1  466 ? 19.889  22.673  -23.175 1.00 90.96 466 A 1 
ATOM   3414  C C    . SER A 1  466 ? 18.707  21.694  -23.130 1.00 91.40 466 A 1 
ATOM   3415  O O    . SER A 1  466 ? 17.780  21.838  -23.924 1.00 89.39 466 A 1 
ATOM   3416  C CB   . SER A 1  466 ? 21.012  22.169  -24.087 1.00 89.98 466 A 1 
ATOM   3417  O OG   . SER A 1  466 ? 21.579  20.967  -23.633 1.00 80.84 466 A 1 
ATOM   3418  N N    . CYS A 1  467 ? 18.677  20.776  -22.173 1.00 89.28 467 A 1 
ATOM   3419  C CA   . CYS A 1  467 ? 17.511  19.926  -21.906 1.00 89.49 467 A 1 
ATOM   3420  C C    . CYS A 1  467 ? 16.275  20.768  -21.583 1.00 90.03 467 A 1 
ATOM   3421  O O    . CYS A 1  467 ? 15.218  20.562  -22.168 1.00 88.09 467 A 1 
ATOM   3422  C CB   . CYS A 1  467 ? 17.786  18.991  -20.718 1.00 87.43 467 A 1 
ATOM   3423  S SG   . CYS A 1  467 ? 18.976  17.700  -21.136 1.00 79.31 467 A 1 
ATOM   3424  N N    . THR A 1  468 ? 16.422  21.748  -20.699 1.00 89.98 468 A 1 
ATOM   3425  C CA   . THR A 1  468 ? 15.313  22.613  -20.286 1.00 89.87 468 A 1 
ATOM   3426  C C    . THR A 1  468 ? 14.750  23.398  -21.466 1.00 90.37 468 A 1 
ATOM   3427  O O    . THR A 1  468 ? 13.538  23.469  -21.624 1.00 89.25 468 A 1 
ATOM   3428  C CB   . THR A 1  468 ? 15.736  23.564  -19.161 1.00 88.75 468 A 1 
ATOM   3429  O OG1  . THR A 1  468 ? 16.352  22.858  -18.116 1.00 77.62 468 A 1 
ATOM   3430  C CG2  . THR A 1  468 ? 14.533  24.275  -18.551 1.00 76.39 468 A 1 
ATOM   3431  N N    . VAL A 1  469 ? 15.603  23.938  -22.342 1.00 92.82 469 A 1 
ATOM   3432  C CA   . VAL A 1  469 ? 15.155  24.628  -23.565 1.00 93.61 469 A 1 
ATOM   3433  C C    . VAL A 1  469 ? 14.288  23.709  -24.426 1.00 93.59 469 A 1 
ATOM   3434  O O    . VAL A 1  469 ? 13.222  24.128  -24.868 1.00 92.51 469 A 1 
ATOM   3435  C CB   . VAL A 1  469 ? 16.346  25.174  -24.374 1.00 93.62 469 A 1 
ATOM   3436  C CG1  . VAL A 1  469 ? 15.917  25.770  -25.721 1.00 88.10 469 A 1 
ATOM   3437  C CG2  . VAL A 1  469 ? 17.064  26.287  -23.609 1.00 88.55 469 A 1 
ATOM   3438  N N    . LEU A 1  470 ? 14.705  22.467  -24.646 1.00 93.20 470 A 1 
ATOM   3439  C CA   . LEU A 1  470 ? 13.934  21.504  -25.437 1.00 93.36 470 A 1 
ATOM   3440  C C    . LEU A 1  470 ? 12.610  21.109  -24.788 1.00 93.12 470 A 1 
ATOM   3441  O O    . LEU A 1  470 ? 11.612  20.995  -25.491 1.00 91.06 470 A 1 
ATOM   3442  C CB   . LEU A 1  470 ? 14.773  20.251  -25.694 1.00 92.60 470 A 1 
ATOM   3443  C CG   . LEU A 1  470 ? 15.474  20.271  -27.058 1.00 89.75 470 A 1 
ATOM   3444  C CD1  . LEU A 1  470 ? 16.274  18.982  -27.171 1.00 82.05 470 A 1 
ATOM   3445  C CD2  . LEU A 1  470 ? 14.493  20.293  -28.223 1.00 81.92 470 A 1 
ATOM   3446  N N    . ASN A 1  471 ? 12.584  20.931  -23.479 1.00 91.87 471 A 1 
ATOM   3447  C CA   . ASN A 1  471 ? 11.359  20.601  -22.754 1.00 90.96 471 A 1 
ATOM   3448  C C    . ASN A 1  471 ? 10.293  21.684  -22.982 1.00 91.13 471 A 1 
ATOM   3449  O O    . ASN A 1  471 ? 9.164   21.378  -23.342 1.00 88.90 471 A 1 
ATOM   3450  C CB   . ASN A 1  471 ? 11.678  20.426  -21.256 1.00 89.60 471 A 1 
ATOM   3451  C CG   . ASN A 1  471 ? 12.590  19.249  -20.933 1.00 88.19 471 A 1 
ATOM   3452  O OD1  . ASN A 1  471 ? 12.877  18.376  -21.722 1.00 80.63 471 A 1 
ATOM   3453  N ND2  . ASN A 1  471 ? 13.075  19.195  -19.706 1.00 80.42 471 A 1 
ATOM   3454  N N    . VAL A 1  472 ? 10.671  22.955  -22.863 1.00 92.37 472 A 1 
ATOM   3455  C CA   . VAL A 1  472 ? 9.743   24.082  -23.021 1.00 92.29 472 A 1 
ATOM   3456  C C    . VAL A 1  472 ? 9.400   24.350  -24.490 1.00 92.43 472 A 1 
ATOM   3457  O O    . VAL A 1  472 ? 8.292   24.773  -24.802 1.00 90.89 472 A 1 
ATOM   3458  C CB   . VAL A 1  472 ? 10.302  25.349  -22.349 1.00 91.42 472 A 1 
ATOM   3459  C CG1  . VAL A 1  472 ? 9.159   26.290  -22.028 1.00 83.04 472 A 1 
ATOM   3460  C CG2  . VAL A 1  472 ? 11.016  25.107  -21.011 1.00 83.68 472 A 1 
ATOM   3461  N N    . GLU A 1  473 ? 10.325  24.096  -25.419 1.00 94.19 473 A 1 
ATOM   3462  C CA   . GLU A 1  473 ? 10.072  24.240  -26.854 1.00 94.54 473 A 1 
ATOM   3463  C C    . GLU A 1  473 ? 9.028   23.233  -27.345 1.00 94.51 473 A 1 
ATOM   3464  O O    . GLU A 1  473 ? 8.125   23.598  -28.098 1.00 93.53 473 A 1 
ATOM   3465  C CB   . GLU A 1  473 ? 11.392  24.084  -27.633 1.00 94.15 473 A 1 
ATOM   3466  C CG   . GLU A 1  473 ? 11.189  24.349  -29.131 1.00 91.28 473 A 1 
ATOM   3467  C CD   . GLU A 1  473 ? 12.436  24.125  -29.989 1.00 91.35 473 A 1 
ATOM   3468  O OE1  . GLU A 1  473 ? 12.275  24.103  -31.229 1.00 84.46 473 A 1 
ATOM   3469  O OE2  . GLU A 1  473 ? 13.556  23.982  -29.453 1.00 85.32 473 A 1 
ATOM   3470  N N    . GLY A 1  474 ? 9.118   21.987  -26.911 1.00 93.60 474 A 1 
ATOM   3471  C CA   . GLY A 1  474 ? 8.149   20.942  -27.231 1.00 93.52 474 A 1 
ATOM   3472  C C    . GLY A 1  474 ? 6.733   21.318  -26.798 1.00 93.74 474 A 1 
ATOM   3473  O O    . GLY A 1  474 ? 5.791   21.215  -27.585 1.00 91.54 474 A 1 
ATOM   3474  N N    . ASP A 1  475 ? 6.584   21.862  -25.599 1.00 93.40 475 A 1 
ATOM   3475  C CA   . ASP A 1  475 ? 5.297   22.327  -25.078 1.00 92.37 475 A 1 
ATOM   3476  C C    . ASP A 1  475 ? 4.719   23.479  -25.915 1.00 92.90 475 A 1 
ATOM   3477  O O    . ASP A 1  475 ? 3.539   23.483  -26.273 1.00 90.78 475 A 1 
ATOM   3478  C CB   . ASP A 1  475 ? 5.464   22.808  -23.628 1.00 90.24 475 A 1 
ATOM   3479  C CG   . ASP A 1  475 ? 5.974   21.742  -22.661 1.00 87.05 475 A 1 
ATOM   3480  O OD1  . ASP A 1  475 ? 5.856   20.544  -22.976 1.00 78.22 475 A 1 
ATOM   3481  O OD2  . ASP A 1  475 ? 6.459   22.149  -21.580 1.00 79.42 475 A 1 
ATOM   3482  N N    . ALA A 1  476 ? 5.556   24.460  -26.259 1.00 93.98 476 A 1 
ATOM   3483  C CA   . ALA A 1  476 ? 5.142   25.635  -27.016 1.00 94.11 476 A 1 
ATOM   3484  C C    . ALA A 1  476 ? 4.709   25.283  -28.447 1.00 94.21 476 A 1 
ATOM   3485  O O    . ALA A 1  476 ? 3.665   25.744  -28.918 1.00 92.66 476 A 1 
ATOM   3486  C CB   . ALA A 1  476 ? 6.295   26.638  -27.006 1.00 93.63 476 A 1 
ATOM   3487  N N    . LEU A 1  477 ? 5.472   24.441  -29.138 1.00 94.47 477 A 1 
ATOM   3488  C CA   . LEU A 1  477 ? 5.106   23.956  -30.469 1.00 94.63 477 A 1 
ATOM   3489  C C    . LEU A 1  477 ? 3.862   23.060  -30.424 1.00 94.34 477 A 1 
ATOM   3490  O O    . LEU A 1  477 ? 3.029   23.138  -31.327 1.00 92.73 477 A 1 
ATOM   3491  C CB   . LEU A 1  477 ? 6.303   23.240  -31.110 1.00 94.59 477 A 1 
ATOM   3492  C CG   . LEU A 1  477 ? 7.415   24.199  -31.586 1.00 92.77 477 A 1 
ATOM   3493  C CD1  . LEU A 1  477 ? 8.628   23.399  -32.036 1.00 85.36 477 A 1 
ATOM   3494  C CD2  . LEU A 1  477 ? 6.977   25.052  -32.778 1.00 84.92 477 A 1 
ATOM   3495  N N    . GLY A 1  478 ? 3.677   22.286  -29.364 1.00 93.67 478 A 1 
ATOM   3496  C CA   . GLY A 1  478 ? 2.456   21.532  -29.110 1.00 93.30 478 A 1 
ATOM   3497  C C    . GLY A 1  478 ? 1.229   22.438  -29.004 1.00 93.51 478 A 1 
ATOM   3498  O O    . GLY A 1  478 ? 0.232   22.213  -29.693 1.00 91.96 478 A 1 
ATOM   3499  N N    . ALA A 1  479 ? 1.320   23.527  -28.240 1.00 93.15 479 A 1 
ATOM   3500  C CA   . ALA A 1  479 ? 0.250   24.515  -28.128 1.00 92.87 479 A 1 
ATOM   3501  C C    . ALA A 1  479 ? -0.077  25.178  -29.480 1.00 92.82 479 A 1 
ATOM   3502  O O    . ALA A 1  479 ? -1.246  25.304  -29.843 1.00 91.05 479 A 1 
ATOM   3503  C CB   . ALA A 1  479 ? 0.648   25.549  -27.067 1.00 92.19 479 A 1 
ATOM   3504  N N    . GLY A 1  480 ? 0.940   25.547  -30.265 1.00 93.47 480 A 1 
ATOM   3505  C CA   . GLY A 1  480 ? 0.746   26.110  -31.602 1.00 93.28 480 A 1 
ATOM   3506  C C    . GLY A 1  480 ? 0.116   25.130  -32.595 1.00 93.51 480 A 1 
ATOM   3507  O O    . GLY A 1  480 ? -0.724  25.512  -33.413 1.00 91.74 480 A 1 
ATOM   3508  N N    . LEU A 1  481 ? 0.478   23.860  -32.521 1.00 93.45 481 A 1 
ATOM   3509  C CA   . LEU A 1  481 ? -0.078  22.801  -33.361 1.00 93.30 481 A 1 
ATOM   3510  C C    . LEU A 1  481 ? -1.547  22.513  -33.008 1.00 93.17 481 A 1 
ATOM   3511  O O    . LEU A 1  481 ? -2.386  22.377  -33.900 1.00 90.99 481 A 1 
ATOM   3512  C CB   . LEU A 1  481 ? 0.844   21.572  -33.239 1.00 92.03 481 A 1 
ATOM   3513  C CG   . LEU A 1  481 ? 0.646   20.523  -34.354 1.00 85.55 481 A 1 
ATOM   3514  C CD1  . LEU A 1  481 ? 1.961   19.790  -34.598 1.00 77.69 481 A 1 
ATOM   3515  C CD2  . LEU A 1  481 ? -0.404  19.480  -34.005 1.00 77.63 481 A 1 
ATOM   3516  N N    . LEU A 1  482 ? -1.881  22.501  -31.722 1.00 92.33 482 A 1 
ATOM   3517  C CA   . LEU A 1  482 ? -3.253  22.328  -31.246 1.00 91.57 482 A 1 
ATOM   3518  C C    . LEU A 1  482 ? -4.145  23.525  -31.582 1.00 91.40 482 A 1 
ATOM   3519  O O    . LEU A 1  482 ? -5.292  23.318  -31.969 1.00 89.17 482 A 1 
ATOM   3520  C CB   . LEU A 1  482 ? -3.237  22.066  -29.739 1.00 90.04 482 A 1 
ATOM   3521  C CG   . LEU A 1  482 ? -2.760  20.645  -29.395 1.00 83.08 482 A 1 
ATOM   3522  C CD1  . LEU A 1  482 ? -2.440  20.583  -27.914 1.00 75.90 482 A 1 
ATOM   3523  C CD2  . LEU A 1  482 ? -3.829  19.591  -29.700 1.00 74.95 482 A 1 
ATOM   3524  N N    . GLN A 1  483 ? -3.630  24.752  -31.535 1.00 91.26 483 A 1 
ATOM   3525  C CA   . GLN A 1  483 ? -4.356  25.932  -32.008 1.00 91.03 483 A 1 
ATOM   3526  C C    . GLN A 1  483 ? -4.760  25.770  -33.475 1.00 90.81 483 A 1 
ATOM   3527  O O    . GLN A 1  483 ? -5.921  25.972  -33.823 1.00 88.20 483 A 1 
ATOM   3528  C CB   . GLN A 1  483 ? -3.494  27.188  -31.808 1.00 90.48 483 A 1 
ATOM   3529  C CG   . GLN A 1  483 ? -4.199  28.480  -32.256 1.00 87.44 483 A 1 
ATOM   3530  C CD   . GLN A 1  483 ? -5.455  28.771  -31.428 1.00 85.79 483 A 1 
ATOM   3531  O OE1  . GLN A 1  483 ? -5.405  28.869  -30.215 1.00 79.02 483 A 1 
ATOM   3532  N NE2  . GLN A 1  483 ? -6.602  28.924  -32.046 1.00 76.19 483 A 1 
ATOM   3533  N N    . ASN A 1  484 ? -3.852  25.330  -34.330 1.00 90.97 484 A 1 
ATOM   3534  C CA   . ASN A 1  484 ? -4.162  25.088  -35.740 1.00 90.44 484 A 1 
ATOM   3535  C C    . ASN A 1  484 ? -5.181  23.949  -35.939 1.00 90.28 484 A 1 
ATOM   3536  O O    . ASN A 1  484 ? -5.920  23.958  -36.924 1.00 86.61 484 A 1 
ATOM   3537  C CB   . ASN A 1  484 ? -2.846  24.818  -36.479 1.00 89.47 484 A 1 
ATOM   3538  C CG   . ASN A 1  484 ? -3.050  24.554  -37.957 1.00 85.77 484 A 1 
ATOM   3539  O OD1  . ASN A 1  484 ? -3.119  25.439  -38.783 1.00 75.04 484 A 1 
ATOM   3540  N ND2  . ASN A 1  484 ? -3.106  23.300  -38.347 1.00 75.36 484 A 1 
ATOM   3541  N N    . TYR A 1  485 ? -5.229  22.975  -35.044 1.00 89.09 485 A 1 
ATOM   3542  C CA   . TYR A 1  485 ? -6.258  21.934  -35.071 1.00 88.12 485 A 1 
ATOM   3543  C C    . TYR A 1  485 ? -7.638  22.501  -34.722 1.00 87.68 485 A 1 
ATOM   3544  O O    . TYR A 1  485 ? -8.604  22.217  -35.432 1.00 84.47 485 A 1 
ATOM   3545  C CB   . TYR A 1  485 ? -5.859  20.785  -34.136 1.00 86.73 485 A 1 
ATOM   3546  C CG   . TYR A 1  485 ? -6.922  19.709  -34.024 1.00 84.07 485 A 1 
ATOM   3547  C CD1  . TYR A 1  485 ? -7.819  19.709  -32.936 1.00 77.38 485 A 1 
ATOM   3548  C CD2  . TYR A 1  485 ? -7.057  18.734  -35.033 1.00 77.60 485 A 1 
ATOM   3549  C CE1  . TYR A 1  485 ? -8.836  18.744  -32.857 1.00 74.53 485 A 1 
ATOM   3550  C CE2  . TYR A 1  485 ? -8.073  17.765  -34.961 1.00 73.79 485 A 1 
ATOM   3551  C CZ   . TYR A 1  485 ? -8.962  17.774  -33.870 1.00 74.76 485 A 1 
ATOM   3552  O OH   . TYR A 1  485 ? -9.962  16.837  -33.801 1.00 74.62 485 A 1 
ATOM   3553  N N    . VAL A 1  486 ? -7.730  23.336  -33.690 1.00 86.74 486 A 1 
ATOM   3554  C CA   . VAL A 1  486 ? -8.968  24.014  -33.292 1.00 85.66 486 A 1 
ATOM   3555  C C    . VAL A 1  486 ? -9.454  24.940  -34.406 1.00 85.36 486 A 1 
ATOM   3556  O O    . VAL A 1  486 ? -10.589 24.794  -34.855 1.00 81.58 486 A 1 
ATOM   3557  C CB   . VAL A 1  486 ? -8.780  24.761  -31.958 1.00 84.03 486 A 1 
ATOM   3558  C CG1  . VAL A 1  486 ? -10.001 25.600  -31.583 1.00 75.68 486 A 1 
ATOM   3559  C CG2  . VAL A 1  486 ? -8.551  23.762  -30.819 1.00 76.86 486 A 1 
ATOM   3560  N N    . ASP A 1  487 ? -8.603  25.781  -34.957 1.00 86.83 487 A 1 
ATOM   3561  C CA   . ASP A 1  487 ? -8.949  26.698  -36.052 1.00 85.35 487 A 1 
ATOM   3562  C C    . ASP A 1  487 ? -9.549  25.960  -37.268 1.00 84.40 487 A 1 
ATOM   3563  O O    . ASP A 1  487 ? -10.481 26.437  -37.916 1.00 79.34 487 A 1 
ATOM   3564  C CB   . ASP A 1  487 ? -7.694  27.450  -36.522 1.00 83.43 487 A 1 
ATOM   3565  C CG   . ASP A 1  487 ? -7.059  28.414  -35.514 1.00 79.16 487 A 1 
ATOM   3566  O OD1  . ASP A 1  487 ? -7.715  28.798  -34.531 1.00 71.45 487 A 1 
ATOM   3567  O OD2  . ASP A 1  487 ? -5.886  28.787  -35.756 1.00 72.49 487 A 1 
ATOM   3568  N N    . ARG A 1  488 ? -9.032  24.774  -37.588 1.00 84.88 488 A 1 
ATOM   3569  C CA   . ARG A 1  488 ? -9.525  23.970  -38.719 1.00 84.01 488 A 1 
ATOM   3570  C C    . ARG A 1  488 ? -10.827 23.235  -38.424 1.00 83.46 488 A 1 
ATOM   3571  O O    . ARG A 1  488 ? -11.558 22.917  -39.362 1.00 76.03 488 A 1 
ATOM   3572  C CB   . ARG A 1  488 ? -8.464  22.949  -39.136 1.00 80.29 488 A 1 
ATOM   3573  C CG   . ARG A 1  488 ? -7.343  23.589  -39.954 1.00 71.06 488 A 1 
ATOM   3574  C CD   . ARG A 1  488 ? -6.376  22.488  -40.382 1.00 68.38 488 A 1 
ATOM   3575  N NE   . ARG A 1  488 ? -5.324  23.018  -41.269 1.00 59.71 488 A 1 
ATOM   3576  C CZ   . ARG A 1  488 ? -4.505  22.300  -42.021 1.00 54.10 488 A 1 
ATOM   3577  N NH1  . ARG A 1  488 ? -4.553  20.999  -42.042 1.00 49.83 488 A 1 
ATOM   3578  N NH2  . ARG A 1  488 ? -3.617  22.890  -42.766 1.00 46.61 488 A 1 
ATOM   3579  N N    . THR A 1  489 ? -11.085 22.895  -37.189 1.00 80.40 489 A 1 
ATOM   3580  C CA   . THR A 1  489 ? -12.307 22.181  -36.799 1.00 78.34 489 A 1 
ATOM   3581  C C    . THR A 1  489 ? -13.465 23.138  -36.562 1.00 77.61 489 A 1 
ATOM   3582  O O    . THR A 1  489 ? -14.552 22.893  -37.087 1.00 69.69 489 A 1 
ATOM   3583  C CB   . THR A 1  489 ? -12.090 21.258  -35.592 1.00 74.24 489 A 1 
ATOM   3584  O OG1  . THR A 1  489 ? -11.265 21.835  -34.615 1.00 65.37 489 A 1 
ATOM   3585  C CG2  . THR A 1  489 ? -11.416 19.956  -36.012 1.00 64.04 489 A 1 
ATOM   3586  N N    . GLU A 1  490 ? -13.253 24.254  -35.897 1.00 74.18 490 A 1 
ATOM   3587  C CA   . GLU A 1  490 ? -14.274 25.281  -35.682 1.00 71.28 490 A 1 
ATOM   3588  C C    . GLU A 1  490 ? -14.744 25.916  -36.995 1.00 70.54 490 A 1 
ATOM   3589  O O    . GLU A 1  490 ? -15.942 26.076  -37.204 1.00 63.24 490 A 1 
ATOM   3590  C CB   . GLU A 1  490 ? -13.756 26.376  -34.745 1.00 65.63 490 A 1 
ATOM   3591  C CG   . GLU A 1  490 ? -13.684 25.915  -33.289 1.00 58.73 490 A 1 
ATOM   3592  C CD   . GLU A 1  490 ? -13.354 27.058  -32.322 1.00 53.87 490 A 1 
ATOM   3593  O OE1  . GLU A 1  490 ? -13.559 26.854  -31.105 1.00 48.27 490 A 1 
ATOM   3594  O OE2  . GLU A 1  490 ? -12.897 28.132  -32.791 1.00 50.46 490 A 1 
ATOM   3595  N N    . SER A 1  491 ? -13.850 26.189  -37.922 1.00 68.34 491 A 1 
ATOM   3596  C CA   . SER A 1  491 ? -14.237 26.714  -39.238 1.00 67.57 491 A 1 
ATOM   3597  C C    . SER A 1  491 ? -15.178 25.790  -40.020 1.00 67.71 491 A 1 
ATOM   3598  O O    . SER A 1  491 ? -15.933 26.254  -40.871 1.00 61.10 491 A 1 
ATOM   3599  C CB   . SER A 1  491 ? -12.999 27.024  -40.082 1.00 62.46 491 A 1 
ATOM   3600  O OG   . SER A 1  491 ? -12.161 25.896  -40.218 1.00 56.39 491 A 1 
ATOM   3601  N N    . ARG A 1  492 ? -15.184 24.500  -39.742 1.00 63.48 492 A 1 
ATOM   3602  C CA   . ARG A 1  492 ? -16.127 23.547  -40.341 1.00 62.56 492 A 1 
ATOM   3603  C C    . ARG A 1  492 ? -17.445 23.435  -39.574 1.00 62.29 492 A 1 
ATOM   3604  O O    . ARG A 1  492 ? -18.441 23.045  -40.177 1.00 56.98 492 A 1 
ATOM   3605  C CB   . ARG A 1  492 ? -15.483 22.162  -40.458 1.00 58.46 492 A 1 
ATOM   3606  C CG   . ARG A 1  492 ? -14.429 22.104  -41.566 1.00 54.33 492 A 1 
ATOM   3607  C CD   . ARG A 1  492 ? -13.910 20.671  -41.671 1.00 51.56 492 A 1 
ATOM   3608  N NE   . ARG A 1  492 ? -12.971 20.522  -42.798 1.00 46.14 492 A 1 
ATOM   3609  C CZ   . ARG A 1  492 ? -12.450 19.380  -43.229 1.00 41.82 492 A 1 
ATOM   3610  N NH1  . ARG A 1  492 ? -12.721 18.245  -42.642 1.00 39.79 492 A 1 
ATOM   3611  N NH2  . ARG A 1  492 ? -11.651 19.369  -44.257 1.00 37.35 492 A 1 
ATOM   3612  N N    . SER A 1  493 ? -17.478 23.718  -38.297 1.00 56.84 493 A 1 
ATOM   3613  C CA   . SER A 1  493 ? -18.696 23.608  -37.487 1.00 56.34 493 A 1 
ATOM   3614  C C    . SER A 1  493 ? -19.547 24.877  -37.503 1.00 56.30 493 A 1 
ATOM   3615  O O    . SER A 1  493 ? -20.761 24.790  -37.374 1.00 52.88 493 A 1 
ATOM   3616  C CB   . SER A 1  493 ? -18.364 23.216  -36.044 1.00 52.55 493 A 1 
ATOM   3617  O OG   . SER A 1  493 ? -17.529 24.174  -35.431 1.00 48.49 493 A 1 
ATOM   3618  N N    . THR A 1  494 ? -18.953 26.039  -37.709 1.00 52.47 494 A 1 
ATOM   3619  C CA   . THR A 1  494 ? -19.688 27.309  -37.766 1.00 52.70 494 A 1 
ATOM   3620  C C    . THR A 1  494 ? -20.493 27.504  -39.049 1.00 53.17 494 A 1 
ATOM   3621  O O    . THR A 1  494 ? -21.468 28.254  -39.038 1.00 49.02 494 A 1 
ATOM   3622  C CB   . THR A 1  494 ? -18.747 28.506  -37.581 1.00 48.42 494 A 1 
ATOM   3623  O OG1  . THR A 1  494 ? -17.542 28.316  -38.283 1.00 45.22 494 A 1 
ATOM   3624  C CG2  . THR A 1  494 ? -18.381 28.715  -36.114 1.00 44.62 494 A 1 
ATOM   3625  N N    . GLU A 1  495 ? -20.168 26.840  -40.141 1.00 39.98 495 A 1 
ATOM   3626  C CA   . GLU A 1  495 ? -20.969 26.944  -41.372 1.00 40.87 495 A 1 
ATOM   3627  C C    . GLU A 1  495 ? -22.426 26.454  -41.212 1.00 39.94 495 A 1 
ATOM   3628  O O    . GLU A 1  495 ? -23.331 27.176  -41.621 1.00 38.90 495 A 1 
ATOM   3629  C CB   . GLU A 1  495 ? -20.303 26.218  -42.552 1.00 39.35 495 A 1 
ATOM   3630  C CG   . GLU A 1  495 ? -19.221 27.047  -43.257 1.00 36.89 495 A 1 
ATOM   3631  C CD   . GLU A 1  495 ? -18.734 26.411  -44.574 1.00 35.48 495 A 1 
ATOM   3632  O OE1  . GLU A 1  495 ? -18.113 27.134  -45.378 1.00 32.75 495 A 1 
ATOM   3633  O OE2  . GLU A 1  495 ? -18.978 25.197  -44.795 1.00 35.00 495 A 1 
ATOM   3634  N N    . PRO A 1  496 ? -22.724 25.270  -40.681 1.00 37.27 496 A 1 
ATOM   3635  C CA   . PRO A 1  496 ? -24.102 24.775  -40.694 1.00 37.89 496 A 1 
ATOM   3636  C C    . PRO A 1  496 ? -25.013 25.408  -39.638 1.00 38.81 496 A 1 
ATOM   3637  O O    . PRO A 1  496 ? -26.211 25.531  -39.885 1.00 37.88 496 A 1 
ATOM   3638  C CB   . PRO A 1  496 ? -23.992 23.258  -40.523 1.00 34.86 496 A 1 
ATOM   3639  C CG   . PRO A 1  496 ? -22.691 23.074  -39.753 1.00 34.69 496 A 1 
ATOM   3640  C CD   . PRO A 1  496 ? -21.820 24.222  -40.264 1.00 38.72 496 A 1 
ATOM   3641  N N    . GLU A 1  497 ? -24.504 25.813  -38.483 1.00 34.57 497 A 1 
ATOM   3642  C CA   . GLU A 1  497 ? -25.353 26.359  -37.412 1.00 35.22 497 A 1 
ATOM   3643  C C    . GLU A 1  497 ? -25.960 27.729  -37.752 1.00 33.96 497 A 1 
ATOM   3644  O O    . GLU A 1  497 ? -26.997 28.089  -37.205 1.00 33.95 497 A 1 
ATOM   3645  C CB   . GLU A 1  497 ? -24.600 26.431  -36.077 1.00 34.96 497 A 1 
ATOM   3646  C CG   . GLU A 1  497 ? -24.561 25.081  -35.354 1.00 32.91 497 A 1 
ATOM   3647  C CD   . GLU A 1  497 ? -24.057 25.179  -33.904 1.00 31.49 497 A 1 
ATOM   3648  O OE1  . GLU A 1  497 ? -24.317 24.217  -33.147 1.00 28.83 497 A 1 
ATOM   3649  O OE2  . GLU A 1  497 ? -23.407 26.195  -33.566 1.00 31.04 497 A 1 
ATOM   3650  N N    . LEU A 1  498 ? -25.396 28.458  -38.693 1.00 34.40 498 A 1 
ATOM   3651  C CA   . LEU A 1  498 ? -25.975 29.712  -39.181 1.00 35.69 498 A 1 
ATOM   3652  C C    . LEU A 1  498 ? -27.378 29.549  -39.784 1.00 34.85 498 A 1 
ATOM   3653  O O    . LEU A 1  498 ? -28.129 30.521  -39.838 1.00 34.74 498 A 1 
ATOM   3654  C CB   . LEU A 1  498 ? -25.022 30.342  -40.211 1.00 34.87 498 A 1 
ATOM   3655  C CG   . LEU A 1  498 ? -23.985 31.287  -39.587 1.00 32.14 498 A 1 
ATOM   3656  C CD1  . LEU A 1  498 ? -22.845 31.540  -40.562 1.00 31.27 498 A 1 
ATOM   3657  C CD2  . LEU A 1  498 ? -24.617 32.644  -39.245 1.00 33.96 498 A 1 
ATOM   3658  N N    . ILE A 1  499 ? -27.748 28.359  -40.249 1.00 32.00 499 A 1 
ATOM   3659  C CA   . ILE A 1  499 ? -29.039 28.153  -40.914 1.00 33.27 499 A 1 
ATOM   3660  C C    . ILE A 1  499 ? -30.195 28.080  -39.909 1.00 33.05 499 A 1 
ATOM   3661  O O    . ILE A 1  499 ? -31.261 28.649  -40.151 1.00 32.61 499 A 1 
ATOM   3662  C CB   . ILE A 1  499 ? -29.000 26.901  -41.819 1.00 32.27 499 A 1 
ATOM   3663  C CG1  . ILE A 1  499 ? -27.849 26.981  -42.852 1.00 29.93 499 A 1 
ATOM   3664  C CG2  . ILE A 1  499 ? -30.352 26.731  -42.551 1.00 31.16 499 A 1 
ATOM   3665  C CD1  . ILE A 1  499 ? -27.679 25.722  -43.710 1.00 29.00 499 A 1 
ATOM   3666  N N    . GLN A 1  500 ? -30.034 27.345  -38.811 1.00 30.44 500 A 1 
ATOM   3667  C CA   . GLN A 1  500 ? -31.156 27.009  -37.926 1.00 31.67 500 A 1 
ATOM   3668  C C    . GLN A 1  500 ? -31.470 28.058  -36.854 1.00 30.74 500 A 1 
ATOM   3669  O O    . GLN A 1  500 ? -32.171 27.745  -35.892 1.00 30.36 500 A 1 
ATOM   3670  C CB   . GLN A 1  500 ? -31.029 25.595  -37.348 1.00 31.51 500 A 1 
ATOM   3671  C CG   . GLN A 1  500 ? -31.496 24.532  -38.345 1.00 29.83 500 A 1 
ATOM   3672  C CD   . GLN A 1  500 ? -31.771 23.170  -37.696 1.00 28.03 500 A 1 
ATOM   3673  O OE1  . GLN A 1  500 ? -31.699 22.972  -36.501 1.00 27.56 500 A 1 
ATOM   3674  N NE2  . GLN A 1  500 ? -32.134 22.177  -38.477 1.00 27.20 500 A 1 
ATOM   3675  N N    . VAL A 1  501 ? -31.054 29.297  -37.019 1.00 33.59 501 A 1 
ATOM   3676  C CA   . VAL A 1  501 ? -31.561 30.403  -36.201 1.00 33.59 501 A 1 
ATOM   3677  C C    . VAL A 1  501 ? -33.017 30.665  -36.595 1.00 33.32 501 A 1 
ATOM   3678  O O    . VAL A 1  501 ? -33.336 31.611  -37.308 1.00 32.14 501 A 1 
ATOM   3679  C CB   . VAL A 1  501 ? -30.679 31.666  -36.283 1.00 31.83 501 A 1 
ATOM   3680  C CG1  . VAL A 1  501 ? -31.115 32.698  -35.236 1.00 28.67 501 A 1 
ATOM   3681  C CG2  . VAL A 1  501 ? -29.203 31.351  -36.028 1.00 31.43 501 A 1 
ATOM   3682  N N    . LYS A 1  502 ? -33.920 29.775  -36.171 1.00 29.98 502 A 1 
ATOM   3683  C CA   . LYS A 1  502 ? -35.344 30.074  -36.209 1.00 30.38 502 A 1 
ATOM   3684  C C    . LYS A 1  502 ? -35.582 31.284  -35.322 1.00 29.01 502 A 1 
ATOM   3685  O O    . LYS A 1  502 ? -35.125 31.340  -34.186 1.00 28.29 502 A 1 
ATOM   3686  C CB   . LYS A 1  502 ? -36.197 28.882  -35.762 1.00 29.65 502 A 1 
ATOM   3687  C CG   . LYS A 1  502 ? -36.462 27.916  -36.928 1.00 27.88 502 A 1 
ATOM   3688  C CD   . LYS A 1  502 ? -37.413 26.809  -36.476 1.00 27.09 502 A 1 
ATOM   3689  C CE   . LYS A 1  502 ? -37.790 25.910  -37.654 1.00 23.77 502 A 1 
ATOM   3690  N NZ   . LYS A 1  502 ? -38.689 24.819  -37.231 1.00 22.41 502 A 1 
ATOM   3691  N N    . SER A 1  503 ? -36.331 32.233  -35.863 1.00 30.42 503 A 1 
ATOM   3692  C CA   . SER A 1  503 ? -36.788 33.417  -35.152 1.00 30.76 503 A 1 
ATOM   3693  C C    . SER A 1  503 ? -37.790 33.010  -34.074 1.00 30.20 503 A 1 
ATOM   3694  O O    . SER A 1  503 ? -38.994 33.013  -34.328 1.00 29.24 503 A 1 
ATOM   3695  C CB   . SER A 1  503 ? -37.425 34.382  -36.160 1.00 29.72 503 A 1 
ATOM   3696  O OG   . SER A 1  503 ? -38.473 33.739  -36.860 1.00 27.88 503 A 1 
ATOM   3697  N N    . GLU A 1  504 ? -37.315 32.624  -32.903 1.00 28.60 504 A 1 
ATOM   3698  C CA   . GLU A 1  504 ? -38.201 32.503  -31.754 1.00 29.06 504 A 1 
ATOM   3699  C C    . GLU A 1  504 ? -38.786 33.885  -31.463 1.00 28.07 504 A 1 
ATOM   3700  O O    . GLU A 1  504 ? -38.066 34.871  -31.298 1.00 27.61 504 A 1 
ATOM   3701  C CB   . GLU A 1  504 ? -37.497 31.881  -30.542 1.00 28.18 504 A 1 
ATOM   3702  C CG   . GLU A 1  504 ? -37.275 30.373  -30.736 1.00 26.70 504 A 1 
ATOM   3703  C CD   . GLU A 1  504 ? -36.833 29.637  -29.464 1.00 25.66 504 A 1 
ATOM   3704  O OE1  . GLU A 1  504 ? -36.996 28.394  -29.444 1.00 23.65 504 A 1 
ATOM   3705  O OE2  . GLU A 1  504 ? -36.351 30.300  -28.520 1.00 26.66 504 A 1 
ATOM   3706  N N    . LEU A 1  505 ? -40.128 33.954  -31.509 1.00 27.53 505 A 1 
ATOM   3707  C CA   . LEU A 1  505 ? -40.871 35.186  -31.277 1.00 29.42 505 A 1 
ATOM   3708  C C    . LEU A 1  505 ? -40.588 35.685  -29.858 1.00 28.58 505 A 1 
ATOM   3709  O O    . LEU A 1  505 ? -40.597 34.888  -28.924 1.00 27.75 505 A 1 
ATOM   3710  C CB   . LEU A 1  505 ? -42.375 34.921  -31.488 1.00 28.36 505 A 1 
ATOM   3711  C CG   . LEU A 1  505 ? -42.836 35.160  -32.940 1.00 25.43 505 A 1 
ATOM   3712  C CD1  . LEU A 1  505 ? -44.085 34.341  -33.254 1.00 24.52 505 A 1 
ATOM   3713  C CD2  . LEU A 1  505 ? -43.163 36.638  -33.167 1.00 27.29 505 A 1 
ATOM   3714  N N    . PRO A 1  506 ? -40.375 36.997  -29.683 1.00 27.73 506 A 1 
ATOM   3715  C CA   . PRO A 1  506 ? -40.160 37.563  -28.366 1.00 28.63 506 A 1 
ATOM   3716  C C    . PRO A 1  506 ? -41.444 37.394  -27.551 1.00 29.45 506 A 1 
ATOM   3717  O O    . PRO A 1  506 ? -42.457 38.026  -27.845 1.00 28.03 506 A 1 
ATOM   3718  C CB   . PRO A 1  506 ? -39.778 39.027  -28.611 1.00 26.05 506 A 1 
ATOM   3719  C CG   . PRO A 1  506 ? -40.453 39.361  -29.939 1.00 25.82 506 A 1 
ATOM   3720  C CD   . PRO A 1  506 ? -40.424 38.035  -30.698 1.00 29.29 506 A 1 
ATOM   3721  N N    . LEU A 1  507 ? -41.423 36.516  -26.564 1.00 27.49 507 A 1 
ATOM   3722  C CA   . LEU A 1  507 ? -42.516 36.390  -25.608 1.00 28.41 507 A 1 
ATOM   3723  C C    . LEU A 1  507 ? -42.671 37.711  -24.854 1.00 27.88 507 A 1 
ATOM   3724  O O    . LEU A 1  507 ? -41.682 38.326  -24.457 1.00 26.74 507 A 1 
ATOM   3725  C CB   . LEU A 1  507 ? -42.268 35.200  -24.665 1.00 27.22 507 A 1 
ATOM   3726  C CG   . LEU A 1  507 ? -42.824 33.872  -25.211 1.00 24.72 507 A 1 
ATOM   3727  C CD1  . LEU A 1  507 ? -42.156 32.686  -24.536 1.00 23.45 507 A 1 
ATOM   3728  C CD2  . LEU A 1  507 ? -44.339 33.770  -24.961 1.00 26.33 507 A 1 
ATOM   3729  N N    . ASP A 1  508 ? -43.926 38.133  -24.679 1.00 28.00 508 A 1 
ATOM   3730  C CA   . ASP A 1  508 ? -44.265 39.392  -24.025 1.00 27.89 508 A 1 
ATOM   3731  C C    . ASP A 1  508 ? -43.649 39.470  -22.621 1.00 26.80 508 A 1 
ATOM   3732  O O    . ASP A 1  508 ? -43.707 38.505  -21.857 1.00 25.88 508 A 1 
ATOM   3733  C CB   . ASP A 1  508 ? -45.789 39.562  -23.938 1.00 26.37 508 A 1 
ATOM   3734  C CG   . ASP A 1  508 ? -46.401 40.219  -25.178 1.00 23.93 508 A 1 
ATOM   3735  O OD1  . ASP A 1  508 ? -45.811 41.200  -25.671 1.00 23.46 508 A 1 
ATOM   3736  O OD2  . ASP A 1  508 ? -47.481 39.760  -25.603 1.00 24.15 508 A 1 
ATOM   3737  N N    . PRO A 1  509 ? -43.082 40.629  -22.256 1.00 27.52 509 A 1 
ATOM   3738  C CA   . PRO A 1  509 ? -42.476 40.802  -20.948 1.00 28.15 509 A 1 
ATOM   3739  C C    . PRO A 1  509 ? -43.564 40.718  -19.876 1.00 28.53 509 A 1 
ATOM   3740  O O    . PRO A 1  509 ? -44.447 41.577  -19.800 1.00 27.23 509 A 1 
ATOM   3741  C CB   . PRO A 1  509 ? -41.780 42.167  -20.999 1.00 25.88 509 A 1 
ATOM   3742  C CG   . PRO A 1  509 ? -42.568 42.940  -22.055 1.00 25.71 509 A 1 
ATOM   3743  C CD   . PRO A 1  509 ? -43.013 41.853  -23.034 1.00 29.26 509 A 1 
ATOM   3744  N N    . LEU A 1  510 ? -43.508 39.686  -19.055 1.00 28.05 510 A 1 
ATOM   3745  C CA   . LEU A 1  510 ? -44.401 39.556  -17.904 1.00 27.85 510 A 1 
ATOM   3746  C C    . LEU A 1  510 ? -44.270 40.799  -17.012 1.00 27.49 510 A 1 
ATOM   3747  O O    . LEU A 1  510 ? -43.157 41.278  -16.798 1.00 26.60 510 A 1 
ATOM   3748  C CB   . LEU A 1  510 ? -44.098 38.264  -17.131 1.00 26.60 510 A 1 
ATOM   3749  C CG   . LEU A 1  510 ? -44.834 37.031  -17.693 1.00 24.21 510 A 1 
ATOM   3750  C CD1  . LEU A 1  510 ? -44.199 35.750  -17.165 1.00 23.09 510 A 1 
ATOM   3751  C CD2  . LEU A 1  510 ? -46.315 37.027  -17.276 1.00 26.14 510 A 1 
ATOM   3752  N N    . PRO A 1  511 ? -45.403 41.342  -16.503 1.00 26.78 511 A 1 
ATOM   3753  C CA   . PRO A 1  511 ? -45.407 42.603  -15.779 1.00 27.71 511 A 1 
ATOM   3754  C C    . PRO A 1  511 ? -44.547 42.492  -14.521 1.00 28.35 511 A 1 
ATOM   3755  O O    . PRO A 1  511 ? -44.724 41.580  -13.714 1.00 26.81 511 A 1 
ATOM   3756  C CB   . PRO A 1  511 ? -46.880 42.897  -15.471 1.00 25.55 511 A 1 
ATOM   3757  C CG   . PRO A 1  511 ? -47.537 41.520  -15.501 1.00 25.23 511 A 1 
ATOM   3758  C CD   . PRO A 1  511 ? -46.730 40.767  -16.555 1.00 28.56 511 A 1 
ATOM   3759  N N    . VAL A 1  512 ? -43.643 43.453  -14.375 1.00 28.93 512 A 1 
ATOM   3760  C CA   . VAL A 1  512 ? -42.755 43.538  -13.213 1.00 29.20 512 A 1 
ATOM   3761  C C    . VAL A 1  512 ? -43.626 43.717  -11.970 1.00 28.62 512 A 1 
ATOM   3762  O O    . VAL A 1  512 ? -44.356 44.706  -11.899 1.00 27.62 512 A 1 
ATOM   3763  C CB   . VAL A 1  512 ? -41.759 44.706  -13.358 1.00 27.71 512 A 1 
ATOM   3764  C CG1  . VAL A 1  512 ? -40.777 44.754  -12.192 1.00 24.89 512 A 1 
ATOM   3765  C CG2  . VAL A 1  512 ? -40.947 44.598  -14.656 1.00 27.09 512 A 1 
ATOM   3766  N N    . PRO A 1  513 ? -43.616 42.791  -11.009 1.00 27.03 513 A 1 
ATOM   3767  C CA   . PRO A 1  513 ? -44.386 42.945  -9.791  1.00 27.09 513 A 1 
ATOM   3768  C C    . PRO A 1  513 ? -43.904 44.196  -9.058  1.00 27.63 513 A 1 
ATOM   3769  O O    . PRO A 1  513 ? -42.703 44.408  -8.880  1.00 25.90 513 A 1 
ATOM   3770  C CB   . PRO A 1  513 ? -44.183 41.652  -8.995  1.00 24.62 513 A 1 
ATOM   3771  C CG   . PRO A 1  513 ? -42.842 41.124  -9.503  1.00 24.62 513 A 1 
ATOM   3772  C CD   . PRO A 1  513 ? -42.791 41.593  -10.958 1.00 29.39 513 A 1 
ATOM   3773  N N    . THR A 1  514 ? -44.862 45.047  -8.652  1.00 28.29 514 A 1 
ATOM   3774  C CA   . THR A 1  514 ? -44.590 46.280  -7.922  1.00 29.05 514 A 1 
ATOM   3775  C C    . THR A 1  514 ? -43.960 45.947  -6.577  1.00 28.75 514 A 1 
ATOM   3776  O O    . THR A 1  514 ? -44.641 45.461  -5.680  1.00 27.54 514 A 1 
ATOM   3777  C CB   . THR A 1  514 ? -45.884 47.079  -7.707  1.00 27.19 514 A 1 
ATOM   3778  O OG1  . THR A 1  514 ? -46.930 46.220  -7.312  1.00 25.56 514 A 1 
ATOM   3779  C CG2  . THR A 1  514 ? -46.340 47.780  -8.990  1.00 26.22 514 A 1 
ATOM   3780  N N    . GLU A 1  515 ? -42.678 46.234  -6.443  1.00 26.55 515 A 1 
ATOM   3781  C CA   . GLU A 1  515 ? -41.988 46.174  -5.157  1.00 27.86 515 A 1 
ATOM   3782  C C    . GLU A 1  515 ? -42.625 47.193  -4.210  1.00 26.89 515 A 1 
ATOM   3783  O O    . GLU A 1  515 ? -42.422 48.403  -4.349  1.00 26.47 515 A 1 
ATOM   3784  C CB   . GLU A 1  515 ? -40.484 46.444  -5.319  1.00 27.15 515 A 1 
ATOM   3785  C CG   . GLU A 1  515 ? -39.718 45.296  -5.991  1.00 25.91 515 A 1 
ATOM   3786  C CD   . GLU A 1  515 ? -38.199 45.536  -6.051  1.00 24.88 515 A 1 
ATOM   3787  O OE1  . GLU A 1  515 ? -37.460 44.529  -6.120  1.00 22.72 515 A 1 
ATOM   3788  O OE2  . GLU A 1  515 ? -37.772 46.714  -6.044  1.00 27.12 515 A 1 
ATOM   3789  N N    . GLU A 1  516 ? -43.440 46.717  -3.245  1.00 31.99 516 A 1 
ATOM   3790  C CA   . GLU A 1  516 ? -43.943 47.580  -2.181  1.00 32.20 516 A 1 
ATOM   3791  C C    . GLU A 1  516 ? -42.762 48.056  -1.340  1.00 31.00 516 A 1 
ATOM   3792  O O    . GLU A 1  516 ? -42.110 47.292  -0.623  1.00 30.16 516 A 1 
ATOM   3793  C CB   . GLU A 1  516 ? -45.015 46.887  -1.329  1.00 30.99 516 A 1 
ATOM   3794  C CG   . GLU A 1  516 ? -46.375 46.811  -2.037  1.00 29.09 516 A 1 
ATOM   3795  C CD   . GLU A 1  516 ? -47.517 46.348  -1.116  1.00 27.84 516 A 1 
ATOM   3796  O OE1  . GLU A 1  516 ? -48.690 46.579  -1.490  1.00 25.94 516 A 1 
ATOM   3797  O OE2  . GLU A 1  516 ? -47.232 45.779  -0.035  1.00 29.65 516 A 1 
ATOM   3798  N N    . GLY A 1  517 ? -42.481 49.355  -1.461  1.00 33.99 517 A 1 
ATOM   3799  C CA   . GLY A 1  517 ? -41.379 50.007  -0.772  1.00 34.29 517 A 1 
ATOM   3800  C C    . GLY A 1  517 ? -41.629 50.064  0.729   1.00 33.74 517 A 1 
ATOM   3801  O O    . GLY A 1  517 ? -42.253 51.000  1.217   1.00 32.10 517 A 1 
ATOM   3802  N N    . ASN A 1  518 ? -41.146 49.083  1.453   1.00 32.11 518 A 1 
ATOM   3803  C CA   . ASN A 1  518 ? -41.322 49.038  2.900   1.00 32.68 518 A 1 
ATOM   3804  C C    . ASN A 1  518 ? -40.591 50.235  3.552   1.00 30.99 518 A 1 
ATOM   3805  O O    . ASN A 1  518 ? -39.380 50.369  3.403   1.00 29.82 518 A 1 
ATOM   3806  C CB   . ASN A 1  518 ? -40.895 47.654  3.426   1.00 32.06 518 A 1 
ATOM   3807  C CG   . ASN A 1  518 ? -41.868 47.082  4.445   1.00 29.05 518 A 1 
ATOM   3808  O OD1  . ASN A 1  518 ? -42.701 47.761  5.021   1.00 28.93 518 A 1 
ATOM   3809  N ND2  . ASN A 1  518 ? -41.787 45.794  4.695   1.00 30.87 518 A 1 
ATOM   3810  N N    . PRO A 1  519 ? -41.305 51.154  4.240   1.00 32.13 519 A 1 
ATOM   3811  C CA   . PRO A 1  519 ? -40.831 52.529  4.444   1.00 33.65 519 A 1 
ATOM   3812  C C    . PRO A 1  519 ? -39.833 52.709  5.589   1.00 34.31 519 A 1 
ATOM   3813  O O    . PRO A 1  519 ? -39.353 53.819  5.812   1.00 31.88 519 A 1 
ATOM   3814  C CB   . PRO A 1  519 ? -42.116 53.323  4.702   1.00 31.16 519 A 1 
ATOM   3815  C CG   . PRO A 1  519 ? -43.024 52.300  5.375   1.00 33.07 519 A 1 
ATOM   3816  C CD   . PRO A 1  519 ? -42.674 51.001  4.651   1.00 40.37 519 A 1 
ATOM   3817  N N    . LEU A 1  520 ? -39.595 51.674  6.373   1.00 28.59 520 A 1 
ATOM   3818  C CA   . LEU A 1  520 ? -39.054 51.839  7.729   1.00 30.97 520 A 1 
ATOM   3819  C C    . LEU A 1  520 ? -37.575 52.228  7.823   1.00 30.28 520 A 1 
ATOM   3820  O O    . LEU A 1  520 ? -37.108 52.498  8.936   1.00 28.84 520 A 1 
ATOM   3821  C CB   . LEU A 1  520 ? -39.357 50.582  8.568   1.00 29.92 520 A 1 
ATOM   3822  C CG   . LEU A 1  520 ? -40.723 50.630  9.261   1.00 28.20 520 A 1 
ATOM   3823  C CD1  . LEU A 1  520 ? -41.058 49.267  9.836   1.00 27.57 520 A 1 
ATOM   3824  C CD2  . LEU A 1  520 ? -40.747 51.651  10.412  1.00 32.44 520 A 1 
ATOM   3825  N N    . LEU A 1  521 ? -36.850 52.271  6.724   1.00 28.21 521 A 1 
ATOM   3826  C CA   . LEU A 1  521 ? -35.448 52.690  6.743   1.00 31.24 521 A 1 
ATOM   3827  C C    . LEU A 1  521 ? -35.324 54.176  7.114   1.00 30.54 521 A 1 
ATOM   3828  O O    . LEU A 1  521 ? -35.205 55.055  6.259   1.00 30.32 521 A 1 
ATOM   3829  C CB   . LEU A 1  521 ? -34.770 52.338  5.407   1.00 31.21 521 A 1 
ATOM   3830  C CG   . LEU A 1  521 ? -34.394 50.855  5.281   1.00 29.38 521 A 1 
ATOM   3831  C CD1  . LEU A 1  521 ? -34.029 50.523  3.837   1.00 29.14 521 A 1 
ATOM   3832  C CD2  . LEU A 1  521 ? -33.191 50.500  6.170   1.00 33.81 521 A 1 
ATOM   3833  N N    . LYS A 1  522 ? -35.399 54.452  8.416   1.00 29.97 522 A 1 
ATOM   3834  C CA   . LYS A 1  522 ? -35.325 55.802  8.976   1.00 32.69 522 A 1 
ATOM   3835  C C    . LYS A 1  522 ? -33.957 56.457  8.786   1.00 31.53 522 A 1 
ATOM   3836  O O    . LYS A 1  522 ? -32.944 55.838  8.530   1.00 30.61 522 A 1 
ATOM   3837  C CB   . LYS A 1  522 ? -35.729 55.812  10.462  1.00 32.82 522 A 1 
ATOM   3838  C CG   . LYS A 1  522 ? -37.245 55.956  10.673  1.00 31.99 522 A 1 
ATOM   3839  C CD   . LYS A 1  522 ? -37.547 56.146  12.159  1.00 30.48 522 A 1 
ATOM   3840  C CE   . LYS A 1  522 ? -39.044 56.390  12.395  1.00 26.64 522 A 1 
ATOM   3841  N NZ   . LYS A 1  522 ? -39.361 56.557  13.828  1.00 24.54 522 A 1 
ATOM   3842  N N    . HIS A 1  523 ? -33.988 57.744  9.036   1.00 30.16 523 A 1 
ATOM   3843  C CA   . HIS A 1  523 ? -33.099 58.795  8.561   1.00 31.74 523 A 1 
ATOM   3844  C C    . HIS A 1  523 ? -31.777 59.020  9.310   1.00 29.86 523 A 1 
ATOM   3845  O O    . HIS A 1  523 ? -31.201 60.088  9.091   1.00 28.89 523 A 1 
ATOM   3846  C CB   . HIS A 1  523 ? -33.900 60.095  8.608   1.00 30.32 523 A 1 
ATOM   3847  C CG   . HIS A 1  523 ? -34.453 60.523  7.282   1.00 30.09 523 A 1 
ATOM   3848  N ND1  . HIS A 1  523 ? -33.705 60.834  6.169   1.00 29.92 523 A 1 
ATOM   3849  C CD2  . HIS A 1  523 ? -35.766 60.776  6.965   1.00 30.63 523 A 1 
ATOM   3850  C CE1  . HIS A 1  523 ? -34.547 61.244  5.210   1.00 29.55 523 A 1 
ATOM   3851  N NE2  . HIS A 1  523 ? -35.802 61.230  5.658   1.00 31.10 523 A 1 
ATOM   3852  N N    . TYR A 1  524 ? -31.339 58.176  10.244  1.00 26.90 524 A 1 
ATOM   3853  C CA   . TYR A 1  524 ? -30.417 58.627  11.292  1.00 29.00 524 A 1 
ATOM   3854  C C    . TYR A 1  524 ? -29.209 59.412  10.756  1.00 27.58 524 A 1 
ATOM   3855  O O    . TYR A 1  524 ? -28.386 58.916  9.999   1.00 26.55 524 A 1 
ATOM   3856  C CB   . TYR A 1  524 ? -30.035 57.489  12.247  1.00 28.06 524 A 1 
ATOM   3857  C CG   . TYR A 1  524 ? -30.727 57.632  13.594  1.00 28.31 524 A 1 
ATOM   3858  C CD1  . TYR A 1  524 ? -30.145 58.406  14.618  1.00 28.02 524 A 1 
ATOM   3859  C CD2  . TYR A 1  524 ? -31.973 57.018  13.812  1.00 28.69 524 A 1 
ATOM   3860  C CE1  . TYR A 1  524 ? -30.799 58.550  15.857  1.00 26.04 524 A 1 
ATOM   3861  C CE2  . TYR A 1  524 ? -32.631 57.161  15.047  1.00 27.91 524 A 1 
ATOM   3862  C CZ   . TYR A 1  524 ? -32.040 57.924  16.074  1.00 28.30 524 A 1 
ATOM   3863  O OH   . TYR A 1  524 ? -32.678 58.059  17.286  1.00 29.54 524 A 1 
ATOM   3864  N N    . ARG A 1  525 ? -29.164 60.702  11.173  1.00 29.38 525 A 1 
ATOM   3865  C CA   . ARG A 1  525 ? -28.397 61.818  10.598  1.00 32.82 525 A 1 
ATOM   3866  C C    . ARG A 1  525 ? -26.961 61.937  11.117  1.00 31.34 525 A 1 
ATOM   3867  O O    . ARG A 1  525 ? -26.467 63.062  11.161  1.00 30.58 525 A 1 
ATOM   3868  C CB   . ARG A 1  525 ? -29.138 63.128  10.923  1.00 32.34 525 A 1 
ATOM   3869  C CG   . ARG A 1  525 ? -30.174 63.594  9.904   1.00 31.84 525 A 1 
ATOM   3870  C CD   . ARG A 1  525 ? -30.694 64.956  10.375  1.00 30.97 525 A 1 
ATOM   3871  N NE   . ARG A 1  525 ? -31.629 65.563  9.415   1.00 28.55 525 A 1 
ATOM   3872  C CZ   . ARG A 1  525 ? -32.221 66.743  9.555   1.00 26.73 525 A 1 
ATOM   3873  N NH1  . ARG A 1  525 ? -32.027 67.489  10.613  1.00 25.54 525 A 1 
ATOM   3874  N NH2  . ARG A 1  525 ? -33.016 67.197  8.629   1.00 23.98 525 A 1 
ATOM   3875  N N    . GLY A 1  526 ? -26.343 60.882  11.580  1.00 26.62 526 A 1 
ATOM   3876  C CA   . GLY A 1  526 ? -25.118 60.981  12.383  1.00 27.86 526 A 1 
ATOM   3877  C C    . GLY A 1  526 ? -24.113 62.015  11.861  1.00 27.35 526 A 1 
ATOM   3878  O O    . GLY A 1  526 ? -23.850 62.049  10.662  1.00 26.20 526 A 1 
ATOM   3879  N N    . PRO A 1  527 ? -23.616 62.904  12.741  1.00 27.00 527 A 1 
ATOM   3880  C CA   . PRO A 1  527 ? -22.959 64.148  12.351  1.00 29.12 527 A 1 
ATOM   3881  C C    . PRO A 1  527 ? -21.620 63.918  11.648  1.00 29.76 527 A 1 
ATOM   3882  O O    . PRO A 1  527 ? -20.849 63.027  11.991  1.00 27.69 527 A 1 
ATOM   3883  C CB   . PRO A 1  527 ? -22.815 64.950  13.649  1.00 26.21 527 A 1 
ATOM   3884  C CG   . PRO A 1  527 ? -22.788 63.877  14.732  1.00 26.93 527 A 1 
ATOM   3885  C CD   . PRO A 1  527 ? -23.717 62.802  14.189  1.00 32.68 527 A 1 
ATOM   3886  N N    . ALA A 1  528 ? -21.355 64.800  10.695  1.00 28.11 528 A 1 
ATOM   3887  C CA   . ALA A 1  528 ? -20.158 64.808  9.863   1.00 29.23 528 A 1 
ATOM   3888  C C    . ALA A 1  528 ? -18.946 65.381  10.617  1.00 29.06 528 A 1 
ATOM   3889  O O    . ALA A 1  528 ? -18.581 66.530  10.416  1.00 28.20 528 A 1 
ATOM   3890  C CB   . ALA A 1  528 ? -20.484 65.607  8.596   1.00 27.47 528 A 1 
ATOM   3891  N N    . GLY A 1  529 ? -18.363 64.621  11.525  1.00 25.53 529 A 1 
ATOM   3892  C CA   . GLY A 1  529 ? -17.214 65.089  12.297  1.00 27.24 529 A 1 
ATOM   3893  C C    . GLY A 1  529 ? -16.031 65.484  11.405  1.00 27.13 529 A 1 
ATOM   3894  O O    . GLY A 1  529 ? -15.602 64.710  10.559  1.00 25.78 529 A 1 
ATOM   3895  N N    . ASP A 1  530 ? -15.531 66.708  11.632  1.00 28.39 530 A 1 
ATOM   3896  C CA   . ASP A 1  530 ? -14.444 67.338  10.881  1.00 28.65 530 A 1 
ATOM   3897  C C    . ASP A 1  530 ? -13.095 66.661  11.153  1.00 27.46 530 A 1 
ATOM   3898  O O    . ASP A 1  530 ? -12.354 67.037  12.059  1.00 26.49 530 A 1 
ATOM   3899  C CB   . ASP A 1  530 ? -14.370 68.827  11.252  1.00 26.88 530 A 1 
ATOM   3900  C CG   . ASP A 1  530 ? -15.432 69.702  10.587  1.00 24.37 530 A 1 
ATOM   3901  O OD1  . ASP A 1  530 ? -15.715 69.470  9.395   1.00 25.36 530 A 1 
ATOM   3902  O OD2  . ASP A 1  530 ? -15.926 70.627  11.267  1.00 27.24 530 A 1 
ATOM   3903  N N    . ALA A 1  531 ? -12.749 65.663  10.357  1.00 26.55 531 A 1 
ATOM   3904  C CA   . ALA A 1  531 ? -11.416 65.070  10.393  1.00 27.71 531 A 1 
ATOM   3905  C C    . ALA A 1  531 ? -10.390 66.057  9.815   1.00 27.14 531 A 1 
ATOM   3906  O O    . ALA A 1  531 ? -10.165 66.115  8.608   1.00 26.58 531 A 1 
ATOM   3907  C CB   . ALA A 1  531 ? -11.440 63.730  9.661   1.00 26.64 531 A 1 
ATOM   3908  N N    . THR A 1  532 ? -9.799  66.869  10.681  1.00 25.16 532 A 1 
ATOM   3909  C CA   . THR A 1  532 ? -8.816  67.890  10.308  1.00 26.80 532 A 1 
ATOM   3910  C C    . THR A 1  532 ? -7.551  67.257  9.741   1.00 26.41 532 A 1 
ATOM   3911  O O    . THR A 1  532 ? -6.871  66.472  10.393  1.00 25.31 532 A 1 
ATOM   3912  C CB   . THR A 1  532 ? -8.464  68.797  11.492  1.00 24.78 532 A 1 
ATOM   3913  O OG1  . THR A 1  532 ? -8.366  68.058  12.684  1.00 23.45 532 A 1 
ATOM   3914  C CG2  . THR A 1  532 ? -9.530  69.866  11.712  1.00 25.06 532 A 1 
ATOM   3915  N N    . VAL A 1  533 ? -7.234  67.654  8.515   1.00 27.37 533 A 1 
ATOM   3916  C CA   . VAL A 1  533 ? -6.078  67.183  7.740   1.00 28.97 533 A 1 
ATOM   3917  C C    . VAL A 1  533 ? -4.808  67.871  8.251   1.00 28.44 533 A 1 
ATOM   3918  O O    . VAL A 1  533 ? -4.364  68.861  7.679   1.00 27.23 533 A 1 
ATOM   3919  C CB   . VAL A 1  533 ? -6.302  67.445  6.233   1.00 27.33 533 A 1 
ATOM   3920  C CG1  . VAL A 1  533 ? -5.195  66.850  5.369   1.00 24.82 533 A 1 
ATOM   3921  C CG2  . VAL A 1  533 ? -7.635  66.871  5.740   1.00 28.57 533 A 1 
ATOM   3922  N N    . ALA A 1  534 ? -4.258  67.404  9.362   1.00 28.01 534 A 1 
ATOM   3923  C CA   . ALA A 1  534 ? -3.015  67.967  9.881   1.00 29.53 534 A 1 
ATOM   3924  C C    . ALA A 1  534 ? -1.869  67.741  8.882   1.00 28.87 534 A 1 
ATOM   3925  O O    . ALA A 1  534 ? -1.618  66.631  8.431   1.00 28.06 534 A 1 
ATOM   3926  C CB   . ALA A 1  534 ? -2.724  67.381  11.260  1.00 28.25 534 A 1 
ATOM   3927  N N    . SER A 1  535 ? -1.194  68.833  8.529   1.00 27.31 535 A 1 
ATOM   3928  C CA   . SER A 1  535 ? -0.336  68.945  7.347   1.00 28.93 535 A 1 
ATOM   3929  C C    . SER A 1  535 ? 1.158   68.798  7.610   1.00 28.31 535 A 1 
ATOM   3930  O O    . SER A 1  535 ? 1.933   69.262  6.772   1.00 27.34 535 A 1 
ATOM   3931  C CB   . SER A 1  535 ? -0.588  70.317  6.704   1.00 27.84 535 A 1 
ATOM   3932  O OG   . SER A 1  535 ? -0.127  71.357  7.551   1.00 27.06 535 A 1 
ATOM   3933  N N    . GLU A 1  536 ? 1.573   68.337  8.772   1.00 27.09 536 A 1 
ATOM   3934  C CA   . GLU A 1  536 ? 2.902   68.672  9.285   1.00 29.65 536 A 1 
ATOM   3935  C C    . GLU A 1  536 ? 4.057   68.231  8.382   1.00 28.30 536 A 1 
ATOM   3936  O O    . GLU A 1  536 ? 4.070   67.175  7.765   1.00 27.96 536 A 1 
ATOM   3937  C CB   . GLU A 1  536 ? 3.097   68.243  10.742  1.00 29.01 536 A 1 
ATOM   3938  C CG   . GLU A 1  536 ? 2.441   69.241  11.703  1.00 28.26 536 A 1 
ATOM   3939  C CD   . GLU A 1  536 ? 2.840   69.035  13.171  1.00 28.38 536 A 1 
ATOM   3940  O OE1  . GLU A 1  536 ? 2.614   69.985  13.958  1.00 26.70 536 A 1 
ATOM   3941  O OE2  . GLU A 1  536 ? 3.360   67.947  13.497  1.00 31.41 536 A 1 
ATOM   3942  N N    . LYS A 1  537 ? 5.019   69.159  8.305   1.00 29.31 537 A 1 
ATOM   3943  C CA   . LYS A 1  537 ? 5.967   69.383  7.210   1.00 32.84 537 A 1 
ATOM   3944  C C    . LYS A 1  537 ? 7.347   68.764  7.428   1.00 30.94 537 A 1 
ATOM   3945  O O    . LYS A 1  537 ? 8.276   69.262  6.790   1.00 29.67 537 A 1 
ATOM   3946  C CB   . LYS A 1  537 ? 6.142   70.903  7.044   1.00 32.55 537 A 1 
ATOM   3947  C CG   . LYS A 1  537 ? 5.327   71.556  5.931   1.00 31.16 537 A 1 
ATOM   3948  C CD   . LYS A 1  537 ? 5.713   73.029  5.854   1.00 30.83 537 A 1 
ATOM   3949  C CE   . LYS A 1  537 ? 4.994   73.734  4.713   1.00 27.69 537 A 1 
ATOM   3950  N NZ   . LYS A 1  537 ? 5.364   75.161  4.632   1.00 26.33 537 A 1 
ATOM   3951  N N    . GLU A 1  538 ? 7.528   67.844  8.345   1.00 29.27 538 A 1 
ATOM   3952  C CA   . GLU A 1  538 ? 8.855   67.632  8.932   1.00 30.21 538 A 1 
ATOM   3953  C C    . GLU A 1  538 ? 9.982   67.413  7.910   1.00 28.57 538 A 1 
ATOM   3954  O O    . GLU A 1  538 ? 9.822   66.795  6.863   1.00 28.56 538 A 1 
ATOM   3955  C CB   . GLU A 1  538 ? 8.851   66.547  10.013  1.00 30.04 538 A 1 
ATOM   3956  C CG   . GLU A 1  538 ? 8.368   67.079  11.369  1.00 28.96 538 A 1 
ATOM   3957  C CD   . GLU A 1  538 ? 8.772   66.182  12.548  1.00 28.76 538 A 1 
ATOM   3958  O OE1  . GLU A 1  538 ? 8.753   66.691  13.693  1.00 27.05 538 A 1 
ATOM   3959  O OE2  . GLU A 1  538 ? 9.144   65.010  12.308  1.00 31.41 538 A 1 
ATOM   3960  N N    . SER A 1  539 ? 11.130  68.009  8.262   1.00 29.49 539 A 1 
ATOM   3961  C CA   . SER A 1  539 ? 12.068  68.624  7.319   1.00 29.97 539 A 1 
ATOM   3962  C C    . SER A 1  539 ? 13.366  67.865  7.059   1.00 28.36 539 A 1 
ATOM   3963  O O    . SER A 1  539 ? 14.239  68.441  6.407   1.00 27.47 539 A 1 
ATOM   3964  C CB   . SER A 1  539 ? 12.464  69.978  7.913   1.00 28.99 539 A 1 
ATOM   3965  O OG   . SER A 1  539 ? 13.092  69.800  9.173   1.00 27.59 539 A 1 
ATOM   3966  N N    . VAL A 1  540 ? 13.588  66.734  7.682   1.00 27.48 540 A 1 
ATOM   3967  C CA   . VAL A 1  540 ? 14.948  66.340  8.073   1.00 29.74 540 A 1 
ATOM   3968  C C    . VAL A 1  540 ? 15.870  66.103  6.873   1.00 29.21 540 A 1 
ATOM   3969  O O    . VAL A 1  540 ? 15.466  65.594  5.837   1.00 27.56 540 A 1 
ATOM   3970  C CB   . VAL A 1  540 ? 14.954  65.162  9.067   1.00 27.83 540 A 1 
ATOM   3971  C CG1  . VAL A 1  540 ? 16.358  64.890  9.620   1.00 25.09 540 A 1 
ATOM   3972  C CG2  . VAL A 1  540 ? 14.054  65.442  10.282  1.00 29.39 540 A 1 
ATOM   3973  N N    . MET A 1  541 ? 17.121  66.483  7.077   1.00 24.80 541 A 1 
ATOM   3974  C CA   . MET A 1  541 ? 18.271  66.453  6.170   1.00 25.33 541 A 1 
ATOM   3975  C C    . MET A 1  541 ? 18.605  65.085  5.568   1.00 24.06 541 A 1 
ATOM   3976  O O    . MET A 1  541 ? 18.460  64.076  6.265   1.00 20.83 541 A 1 
ATOM   3977  C CB   . MET A 1  541 ? 19.530  66.887  6.932   1.00 24.39 541 A 1 
ATOM   3978  C CG   . MET A 1  541 ? 19.646  68.393  7.139   1.00 22.48 541 A 1 
ATOM   3979  S SD   . MET A 1  541 ? 21.229  68.801  7.938   1.00 20.92 541 A 1 
ATOM   3980  C CE   . MET A 1  541 ? 21.209  70.603  7.804   1.00 19.52 541 A 1 
ATOM   3981  O OXT  . MET A 1  541 ? 19.084  65.148  4.403   1.00 22.51 541 A 1 
ATOM   3982  N N    . MET B 2  1   ? -21.885 55.260  54.491  1.00 18.59 1   B 1 
ATOM   3983  C CA   . MET B 2  1   ? -22.775 54.107  54.263  1.00 24.77 1   B 1 
ATOM   3984  C C    . MET B 2  1   ? -21.875 52.954  53.884  1.00 24.82 1   B 1 
ATOM   3985  O O    . MET B 2  1   ? -21.018 53.147  53.037  1.00 23.06 1   B 1 
ATOM   3986  C CB   . MET B 2  1   ? -23.807 54.402  53.174  1.00 24.22 1   B 1 
ATOM   3987  C CG   . MET B 2  1   ? -24.930 55.306  53.711  1.00 22.61 1   B 1 
ATOM   3988  S SD   . MET B 2  1   ? -26.083 55.857  52.432  1.00 20.95 1   B 1 
ATOM   3989  C CE   . MET B 2  1   ? -27.366 56.626  53.443  1.00 18.97 1   B 1 
ATOM   3990  N N    . VAL B 2  2   ? -21.971 51.856  54.612  1.00 27.06 2   B 1 
ATOM   3991  C CA   . VAL B 2  2   ? -21.010 50.754  54.488  1.00 29.73 2   B 1 
ATOM   3992  C C    . VAL B 2  2   ? -21.289 50.062  53.159  1.00 29.13 2   B 1 
ATOM   3993  O O    . VAL B 2  2   ? -22.394 49.583  52.950  1.00 27.78 2   B 1 
ATOM   3994  C CB   . VAL B 2  2   ? -21.125 49.795  55.687  1.00 28.04 2   B 1 
ATOM   3995  C CG1  . VAL B 2  2   ? -20.085 48.690  55.632  1.00 25.14 2   B 1 
ATOM   3996  C CG2  . VAL B 2  2   ? -20.931 50.564  57.012  1.00 28.43 2   B 1 
ATOM   3997  N N    . ALA B 2  3   ? -20.330 50.124  52.250  1.00 27.86 3   B 1 
ATOM   3998  C CA   . ALA B 2  3   ? -20.454 49.448  50.966  1.00 30.62 3   B 1 
ATOM   3999  C C    . ALA B 2  3   ? -20.464 47.941  51.240  1.00 30.22 3   B 1 
ATOM   4000  O O    . ALA B 2  3   ? -19.463 47.403  51.711  1.00 28.29 3   B 1 
ATOM   4001  C CB   . ALA B 2  3   ? -19.294 49.874  50.063  1.00 28.62 3   B 1 
ATOM   4002  N N    . ASP B 2  4   ? -21.620 47.315  51.017  1.00 30.25 4   B 1 
ATOM   4003  C CA   . ASP B 2  4   ? -21.754 45.884  51.262  1.00 33.83 4   B 1 
ATOM   4004  C C    . ASP B 2  4   ? -20.745 45.126  50.395  1.00 32.15 4   B 1 
ATOM   4005  O O    . ASP B 2  4   ? -20.624 45.409  49.202  1.00 30.74 4   B 1 
ATOM   4006  C CB   . ASP B 2  4   ? -23.187 45.407  50.986  1.00 32.22 4   B 1 
ATOM   4007  C CG   . ASP B 2  4   ? -24.109 45.530  52.203  1.00 29.73 4   B 1 
ATOM   4008  O OD1  . ASP B 2  4   ? -23.658 45.190  53.318  1.00 29.88 4   B 1 
ATOM   4009  O OD2  . ASP B 2  4   ? -25.273 45.928  52.006  1.00 32.66 4   B 1 
ATOM   4010  N N    . PRO B 2  5   ? -19.990 44.220  50.997  1.00 27.86 5   B 1 
ATOM   4011  C CA   . PRO B 2  5   ? -18.930 43.533  50.275  1.00 30.92 5   B 1 
ATOM   4012  C C    . PRO B 2  5   ? -19.540 42.771  49.096  1.00 31.39 5   B 1 
ATOM   4013  O O    . PRO B 2  5   ? -20.558 42.095  49.267  1.00 29.53 5   B 1 
ATOM   4014  C CB   . PRO B 2  5   ? -18.255 42.615  51.299  1.00 28.83 5   B 1 
ATOM   4015  C CG   . PRO B 2  5   ? -19.339 42.377  52.346  1.00 29.74 5   B 1 
ATOM   4016  C CD   . PRO B 2  5   ? -20.137 43.681  52.340  1.00 36.14 5   B 1 
ATOM   4017  N N    . PRO B 2  6   ? -18.959 42.896  47.912  1.00 25.84 6   B 1 
ATOM   4018  C CA   . PRO B 2  6   ? -19.491 42.242  46.724  1.00 28.42 6   B 1 
ATOM   4019  C C    . PRO B 2  6   ? -19.570 40.739  46.988  1.00 29.13 6   B 1 
ATOM   4020  O O    . PRO B 2  6   ? -18.594 40.126  47.426  1.00 27.34 6   B 1 
ATOM   4021  C CB   . PRO B 2  6   ? -18.544 42.610  45.577  1.00 26.34 6   B 1 
ATOM   4022  C CG   . PRO B 2  6   ? -17.227 42.935  46.279  1.00 26.75 6   B 1 
ATOM   4023  C CD   . PRO B 2  6   ? -17.670 43.519  47.619  1.00 31.96 6   B 1 
ATOM   4024  N N    . ARG B 2  7   ? -20.749 40.168  46.775  1.00 25.83 7   B 1 
ATOM   4025  C CA   . ARG B 2  7   ? -20.966 38.747  47.033  1.00 30.54 7   B 1 
ATOM   4026  C C    . ARG B 2  7   ? -20.030 37.943  46.143  1.00 29.79 7   B 1 
ATOM   4027  O O    . ARG B 2  7   ? -20.101 38.061  44.926  1.00 28.17 7   B 1 
ATOM   4028  C CB   . ARG B 2  7   ? -22.421 38.345  46.772  1.00 30.08 7   B 1 
ATOM   4029  C CG   . ARG B 2  7   ? -23.363 38.754  47.917  1.00 28.97 7   B 1 
ATOM   4030  C CD   . ARG B 2  7   ? -24.784 38.275  47.607  1.00 27.36 7   B 1 
ATOM   4031  N NE   . ARG B 2  7   ? -25.704 38.530  48.729  1.00 25.97 7   B 1 
ATOM   4032  C CZ   . ARG B 2  7   ? -27.008 38.298  48.746  1.00 25.27 7   B 1 
ATOM   4033  N NH1  . ARG B 2  7   ? -27.629 37.808  47.705  1.00 24.71 7   B 1 
ATOM   4034  N NH2  . ARG B 2  7   ? -27.710 38.553  49.811  1.00 23.49 7   B 1 
ATOM   4035  N N    . ASP B 2  8   ? -19.220 37.115  46.791  1.00 28.08 8   B 1 
ATOM   4036  C CA   . ASP B 2  8   ? -18.367 36.157  46.097  1.00 30.84 8   B 1 
ATOM   4037  C C    . ASP B 2  8   ? -19.207 35.348  45.112  1.00 29.75 8   B 1 
ATOM   4038  O O    . ASP B 2  8   ? -20.073 34.558  45.500  1.00 28.18 8   B 1 
ATOM   4039  C CB   . ASP B 2  8   ? -17.681 35.220  47.102  1.00 28.75 8   B 1 
ATOM   4040  C CG   . ASP B 2  8   ? -16.470 35.850  47.790  1.00 25.69 8   B 1 
ATOM   4041  O OD1  . ASP B 2  8   ? -15.745 36.599  47.111  1.00 26.04 8   B 1 
ATOM   4042  O OD2  . ASP B 2  8   ? -16.275 35.541  48.985  1.00 27.33 8   B 1 
ATOM   4043  N N    . SER B 2  9   ? -18.986 35.595  43.842  1.00 26.07 9   B 1 
ATOM   4044  C CA   . SER B 2  9   ? -19.615 34.817  42.789  1.00 27.74 9   B 1 
ATOM   4045  C C    . SER B 2  9   ? -19.148 33.379  42.948  1.00 27.05 9   B 1 
ATOM   4046  O O    . SER B 2  9   ? -17.973 33.082  42.728  1.00 25.83 9   B 1 
ATOM   4047  C CB   . SER B 2  9   ? -19.255 35.375  41.407  1.00 26.23 9   B 1 
ATOM   4048  O OG   . SER B 2  9   ? -17.856 35.418  41.220  1.00 25.01 9   B 1 
ATOM   4049  N N    . LYS B 2  10  ? -20.061 32.505  43.366  1.00 26.77 10  B 1 
ATOM   4050  C CA   . LYS B 2  10  ? -19.785 31.074  43.466  1.00 30.04 10  B 1 
ATOM   4051  C C    . LYS B 2  10  ? -19.340 30.600  42.088  1.00 28.81 10  B 1 
ATOM   4052  O O    . LYS B 2  10  ? -20.167 30.496  41.186  1.00 27.52 10  B 1 
ATOM   4053  C CB   . LYS B 2  10  ? -21.022 30.300  43.932  1.00 29.33 10  B 1 
ATOM   4054  C CG   . LYS B 2  10  ? -21.287 30.446  45.437  1.00 27.85 10  B 1 
ATOM   4055  C CD   . LYS B 2  10  ? -22.483 29.579  45.843  1.00 26.44 10  B 1 
ATOM   4056  C CE   . LYS B 2  10  ? -22.682 29.609  47.360  1.00 23.76 10  B 1 
ATOM   4057  N NZ   . LYS B 2  10  ? -23.808 28.749  47.784  1.00 22.08 10  B 1 
ATOM   4058  N N    . GLY B 2  11  ? -18.051 30.392  41.957  1.00 26.84 11  B 1 
ATOM   4059  C CA   . GLY B 2  11  ? -17.501 29.815  40.743  1.00 27.97 11  B 1 
ATOM   4060  C C    . GLY B 2  11  ? -18.224 28.501  40.491  1.00 27.70 11  B 1 
ATOM   4061  O O    . GLY B 2  11  ? -18.168 27.604  41.325  1.00 26.66 11  B 1 
ATOM   4062  N N    . LEU B 2  12  ? -18.964 28.446  39.396  1.00 22.61 12  B 1 
ATOM   4063  C CA   . LEU B 2  12  ? -19.534 27.192  38.935  1.00 24.07 12  B 1 
ATOM   4064  C C    . LEU B 2  12  ? -18.354 26.250  38.735  1.00 23.23 12  B 1 
ATOM   4065  O O    . LEU B 2  12  ? -17.526 26.480  37.856  1.00 22.51 12  B 1 
ATOM   4066  C CB   . LEU B 2  12  ? -20.332 27.413  37.637  1.00 23.22 12  B 1 
ATOM   4067  C CG   . LEU B 2  12  ? -21.804 27.795  37.885  1.00 21.53 12  B 1 
ATOM   4068  C CD1  . LEU B 2  12  ? -22.389 28.534  36.697  1.00 21.76 12  B 1 
ATOM   4069  C CD2  . LEU B 2  12  ? -22.649 26.540  38.144  1.00 25.40 12  B 1 
ATOM   4070  N N    . ALA B 2  13  ? -18.262 25.266  39.611  1.00 24.98 13  B 1 
ATOM   4071  C CA   . ALA B 2  13  ? -17.280 24.211  39.466  1.00 27.16 13  B 1 
ATOM   4072  C C    . ALA B 2  13  ? -17.549 23.561  38.107  1.00 26.50 13  B 1 
ATOM   4073  O O    . ALA B 2  13  ? -18.547 22.863  37.941  1.00 25.56 13  B 1 
ATOM   4074  C CB   . ALA B 2  13  ? -17.411 23.230  40.634  1.00 26.41 13  B 1 
ATOM   4075  N N    . ALA B 2  14  ? -16.716 23.902  37.142  1.00 26.13 14  B 1 
ATOM   4076  C CA   . ALA B 2  14  ? -16.745 23.225  35.863  1.00 27.81 14  B 1 
ATOM   4077  C C    . ALA B 2  14  ? -16.606 21.739  36.181  1.00 27.41 14  B 1 
ATOM   4078  O O    . ALA B 2  14  ? -15.650 21.350  36.851  1.00 26.25 14  B 1 
ATOM   4079  C CB   . ALA B 2  14  ? -15.611 23.750  34.981  1.00 26.44 14  B 1 
ATOM   4080  N N    . ALA B 2  15  ? -17.607 20.969  35.806  1.00 25.62 15  B 1 
ATOM   4081  C CA   . ALA B 2  15  ? -17.560 19.533  35.996  1.00 27.53 15  B 1 
ATOM   4082  C C    . ALA B 2  15  ? -16.283 19.052  35.309  1.00 27.30 15  B 1 
ATOM   4083  O O    . ALA B 2  15  ? -16.171 19.171  34.090  1.00 26.14 15  B 1 
ATOM   4084  C CB   . ALA B 2  15  ? -18.823 18.906  35.403  1.00 26.12 15  B 1 
ATOM   4085  N N    . GLU B 2  16  ? -15.313 18.633  36.115  1.00 25.97 16  B 1 
ATOM   4086  C CA   . GLU B 2  16  ? -14.084 18.079  35.564  1.00 27.31 16  B 1 
ATOM   4087  C C    . GLU B 2  16  ? -14.507 16.970  34.610  1.00 26.26 16  B 1 
ATOM   4088  O O    . GLU B 2  16  ? -15.215 16.052  35.036  1.00 25.55 16  B 1 
ATOM   4089  C CB   . GLU B 2  16  ? -13.162 17.523  36.654  1.00 26.58 16  B 1 
ATOM   4090  C CG   . GLU B 2  16  ? -12.372 18.618  37.387  1.00 25.06 16  B 1 
ATOM   4091  C CD   . GLU B 2  16  ? -11.328 18.054  38.365  1.00 24.39 16  B 1 
ATOM   4092  O OE1  . GLU B 2  16  ? -10.314 18.750  38.595  1.00 23.34 16  B 1 
ATOM   4093  O OE2  . GLU B 2  16  ? -11.544 16.938  38.888  1.00 26.87 16  B 1 
ATOM   4094  N N    . PRO B 2  17  ? -14.171 17.089  33.338  1.00 26.57 17  B 1 
ATOM   4095  C CA   . PRO B 2  17  ? -14.510 16.036  32.408  1.00 27.68 17  B 1 
ATOM   4096  C C    . PRO B 2  17  ? -13.849 14.774  32.947  1.00 27.43 17  B 1 
ATOM   4097  O O    . PRO B 2  17  ? -12.621 14.710  33.044  1.00 25.97 17  B 1 
ATOM   4098  C CB   . PRO B 2  17  ? -13.969 16.489  31.048  1.00 26.17 17  B 1 
ATOM   4099  C CG   . PRO B 2  17  ? -12.839 17.451  31.404  1.00 25.92 17  B 1 
ATOM   4100  C CD   . PRO B 2  17  ? -13.304 18.078  32.714  1.00 29.95 17  B 1 
ATOM   4101  N N    . THR B 2  18  ? -14.660 13.824  33.376  1.00 27.22 18  B 1 
ATOM   4102  C CA   . THR B 2  18  ? -14.181 12.541  33.876  1.00 28.15 18  B 1 
ATOM   4103  C C    . THR B 2  18  ? -13.405 11.882  32.748  1.00 27.55 18  B 1 
ATOM   4104  O O    . THR B 2  18  ? -13.985 11.279  31.847  1.00 26.21 18  B 1 
ATOM   4105  C CB   . THR B 2  18  ? -15.336 11.654  34.361  1.00 26.17 18  B 1 
ATOM   4106  O OG1  . THR B 2  18  ? -16.462 11.781  33.512  1.00 24.59 18  B 1 
ATOM   4107  C CG2  . THR B 2  18  ? -15.788 12.031  35.768  1.00 24.72 18  B 1 
ATOM   4108  N N    . ALA B 2  19  ? -12.101 12.091  32.776  1.00 25.62 19  B 1 
ATOM   4109  C CA   . ALA B 2  19  ? -11.221 11.578  31.753  1.00 28.26 19  B 1 
ATOM   4110  C C    . ALA B 2  19  ? -11.353 10.054  31.775  1.00 28.25 19  B 1 
ATOM   4111  O O    . ALA B 2  19  ? -10.953 9.412   32.743  1.00 26.58 19  B 1 
ATOM   4112  C CB   . ALA B 2  19  ? -9.795  12.066  32.029  1.00 26.31 19  B 1 
ATOM   4113  N N    . ASN B 2  20  ? -11.913 9.481   30.737  1.00 26.02 20  B 1 
ATOM   4114  C CA   . ASN B 2  20  ? -12.117 8.032   30.654  1.00 27.25 20  B 1 
ATOM   4115  C C    . ASN B 2  20  ? -10.799 7.251   30.768  1.00 26.52 20  B 1 
ATOM   4116  O O    . ASN B 2  20  ? -10.798 6.099   31.185  1.00 25.02 20  B 1 
ATOM   4117  C CB   . ASN B 2  20  ? -12.877 7.694   29.360  1.00 25.70 20  B 1 
ATOM   4118  C CG   . ASN B 2  20  ? -14.391 7.790   29.505  1.00 22.88 20  B 1 
ATOM   4119  O OD1  . ASN B 2  20  ? -14.944 7.722   30.581  1.00 22.40 20  B 1 
ATOM   4120  N ND2  . ASN B 2  20  ? -15.102 7.912   28.409  1.00 23.58 20  B 1 
ATOM   4121  N N    . GLY B 2  21  ? -9.678  7.900   30.488  1.00 28.59 21  B 1 
ATOM   4122  C CA   . GLY B 2  21  ? -8.362  7.337   30.792  1.00 29.12 21  B 1 
ATOM   4123  C C    . GLY B 2  21  ? -8.120  7.132   32.292  1.00 28.81 21  B 1 
ATOM   4124  O O    . GLY B 2  21  ? -7.459  6.174   32.683  1.00 27.54 21  B 1 
ATOM   4125  N N    . GLY B 2  22  ? -8.707  7.978   33.140  1.00 27.31 22  B 1 
ATOM   4126  C CA   . GLY B 2  22  ? -8.640  7.819   34.593  1.00 27.95 22  B 1 
ATOM   4127  C C    . GLY B 2  22  ? -9.408  6.597   35.085  1.00 27.96 22  B 1 
ATOM   4128  O O    . GLY B 2  22  ? -8.931  5.887   35.965  1.00 26.79 22  B 1 
ATOM   4129  N N    . LEU B 2  23  ? -10.547 6.305   34.476  1.00 24.47 23  B 1 
ATOM   4130  C CA   . LEU B 2  23  ? -11.313 5.092   34.775  1.00 25.89 23  B 1 
ATOM   4131  C C    . LEU B 2  23  ? -10.560 3.825   34.362  1.00 25.69 23  B 1 
ATOM   4132  O O    . LEU B 2  23  ? -10.570 2.846   35.102  1.00 25.04 23  B 1 
ATOM   4133  C CB   . LEU B 2  23  ? -12.690 5.162   34.093  1.00 24.77 23  B 1 
ATOM   4134  C CG   . LEU B 2  23  ? -13.776 5.770   34.998  1.00 22.50 23  B 1 
ATOM   4135  C CD1  . LEU B 2  23  ? -14.953 6.248   34.160  1.00 22.39 23  B 1 
ATOM   4136  C CD2  . LEU B 2  23  ? -14.293 4.723   35.997  1.00 25.34 23  B 1 
ATOM   4137  N N    . ALA B 2  24  ? -9.883  3.851   33.228  1.00 27.10 24  B 1 
ATOM   4138  C CA   . ALA B 2  24  ? -9.042  2.737   32.811  1.00 28.80 24  B 1 
ATOM   4139  C C    . ALA B 2  24  ? -7.888  2.526   33.804  1.00 28.71 24  B 1 
ATOM   4140  O O    . ALA B 2  24  ? -7.707  1.416   34.294  1.00 27.91 24  B 1 
ATOM   4141  C CB   . ALA B 2  24  ? -8.555  2.977   31.381  1.00 27.85 24  B 1 
ATOM   4142  N N    . LEU B 2  25  ? -7.177  3.590   34.179  1.00 27.70 25  B 1 
ATOM   4143  C CA   . LEU B 2  25  ? -6.106  3.531   35.179  1.00 28.43 25  B 1 
ATOM   4144  C C    . LEU B 2  25  ? -6.616  3.065   36.546  1.00 27.71 25  B 1 
ATOM   4145  O O    . LEU B 2  25  ? -6.024  2.164   37.128  1.00 27.01 25  B 1 
ATOM   4146  C CB   . LEU B 2  25  ? -5.416  4.902   35.284  1.00 27.49 25  B 1 
ATOM   4147  C CG   . LEU B 2  25  ? -4.250  5.054   34.289  1.00 25.14 25  B 1 
ATOM   4148  C CD1  . LEU B 2  25  ? -3.939  6.523   34.048  1.00 24.99 25  B 1 
ATOM   4149  C CD2  . LEU B 2  25  ? -2.990  4.370   34.834  1.00 28.17 25  B 1 
ATOM   4150  N N    . ALA B 2  26  ? -7.732  3.613   37.024  1.00 30.31 26  B 1 
ATOM   4151  C CA   . ALA B 2  26  ? -8.328  3.183   38.284  1.00 31.77 26  B 1 
ATOM   4152  C C    . ALA B 2  26  ? -8.736  1.704   38.237  1.00 31.45 26  B 1 
ATOM   4153  O O    . ALA B 2  26  ? -8.489  0.957   39.179  1.00 30.19 26  B 1 
ATOM   4154  C CB   . ALA B 2  26  ? -9.523  4.089   38.604  1.00 30.06 26  B 1 
ATOM   4155  N N    . SER B 2  27  ? -9.289  1.253   37.121  1.00 28.74 27  B 1 
ATOM   4156  C CA   . SER B 2  27  ? -9.630  -0.160  36.952  1.00 30.88 27  B 1 
ATOM   4157  C C    . SER B 2  27  ? -8.398  -1.066  36.910  1.00 30.43 27  B 1 
ATOM   4158  O O    . SER B 2  27  ? -8.456  -2.198  37.385  1.00 29.01 27  B 1 
ATOM   4159  C CB   . SER B 2  27  ? -10.501 -0.368  35.708  1.00 29.00 27  B 1 
ATOM   4160  O OG   . SER B 2  27  ? -9.772  -0.266  34.503  1.00 27.22 27  B 1 
ATOM   4161  N N    . ILE B 2  28  ? -7.287  -0.572  36.375  1.00 31.97 28  B 1 
ATOM   4162  C CA   . ILE B 2  28  ? -6.008  -1.287  36.365  1.00 33.34 28  B 1 
ATOM   4163  C C    . ILE B 2  28  ? -5.407  -1.329  37.776  1.00 32.87 28  B 1 
ATOM   4164  O O    . ILE B 2  28  ? -4.961  -2.391  38.206  1.00 31.54 28  B 1 
ATOM   4165  C CB   . ILE B 2  28  ? -5.049  -0.661  35.333  1.00 31.39 28  B 1 
ATOM   4166  C CG1  . ILE B 2  28  ? -5.556  -0.927  33.894  1.00 29.61 28  B 1 
ATOM   4167  C CG2  . ILE B 2  28  ? -3.623  -1.214  35.483  1.00 31.42 28  B 1 
ATOM   4168  C CD1  . ILE B 2  28  ? -4.892  -0.044  32.834  1.00 30.10 28  B 1 
ATOM   4169  N N    . GLU B 2  29  ? -5.424  -0.208  38.510  1.00 32.83 29  B 1 
ATOM   4170  C CA   . GLU B 2  29  ? -4.972  -0.168  39.905  1.00 33.76 29  B 1 
ATOM   4171  C C    . GLU B 2  29  ? -5.832  -1.072  40.798  1.00 32.71 29  B 1 
ATOM   4172  O O    . GLU B 2  29  ? -5.286  -1.865  41.559  1.00 31.90 29  B 1 
ATOM   4173  C CB   . GLU B 2  29  ? -4.969  1.268   40.451  1.00 31.83 29  B 1 
ATOM   4174  C CG   . GLU B 2  29  ? -3.752  2.081   39.986  1.00 29.94 29  B 1 
ATOM   4175  C CD   . GLU B 2  29  ? -3.616  3.437   40.696  1.00 28.87 29  B 1 
ATOM   4176  O OE1  . GLU B 2  29  ? -2.480  3.967   40.724  1.00 27.58 29  B 1 
ATOM   4177  O OE2  . GLU B 2  29  ? -4.634  3.956   41.221  1.00 30.45 29  B 1 
ATOM   4178  N N    . ASP B 2  30  ? -7.148  -1.023  40.658  1.00 34.84 30  B 1 
ATOM   4179  C CA   . ASP B 2  30  ? -8.049  -1.897  41.408  1.00 35.96 30  B 1 
ATOM   4180  C C    . ASP B 2  30  ? -7.837  -3.373  41.059  1.00 34.96 30  B 1 
ATOM   4181  O O    . ASP B 2  30  ? -7.843  -4.231  41.944  1.00 33.42 30  B 1 
ATOM   4182  C CB   . ASP B 2  30  ? -9.517  -1.503  41.164  1.00 33.29 30  B 1 
ATOM   4183  C CG   . ASP B 2  30  ? -10.052 -0.409  42.098  1.00 29.94 30  B 1 
ATOM   4184  O OD1  . ASP B 2  30  ? -9.522  -0.270  43.223  1.00 29.90 30  B 1 
ATOM   4185  O OD2  . ASP B 2  30  ? -11.066 0.220   41.717  1.00 30.91 30  B 1 
ATOM   4186  N N    . GLN B 2  31  ? -7.604  -3.697  39.802  1.00 34.70 31  B 1 
ATOM   4187  C CA   . GLN B 2  31  ? -7.290  -5.071  39.408  1.00 35.91 31  B 1 
ATOM   4188  C C    . GLN B 2  31  ? -5.918  -5.516  39.927  1.00 35.04 31  B 1 
ATOM   4189  O O    . GLN B 2  31  ? -5.781  -6.663  40.360  1.00 33.39 31  B 1 
ATOM   4190  C CB   . GLN B 2  31  ? -7.377  -5.238  37.887  1.00 33.27 31  B 1 
ATOM   4191  C CG   . GLN B 2  31  ? -8.828  -5.357  37.411  1.00 31.79 31  B 1 
ATOM   4192  C CD   . GLN B 2  31  ? -8.961  -5.589  35.906  1.00 30.24 31  B 1 
ATOM   4193  O OE1  . GLN B 2  31  ? -8.019  -5.864  35.180  1.00 30.17 31  B 1 
ATOM   4194  N NE2  . GLN B 2  31  ? -10.167 -5.531  35.382  1.00 29.84 31  B 1 
ATOM   4195  N N    . GLY B 2  32  ? -4.933  -4.636  39.917  1.00 35.31 32  B 1 
ATOM   4196  C CA   . GLY B 2  32  ? -3.611  -4.925  40.469  1.00 36.70 32  B 1 
ATOM   4197  C C    . GLY B 2  32  ? -3.640  -5.127  41.982  1.00 36.38 32  B 1 
ATOM   4198  O O    . GLY B 2  32  ? -3.087  -6.104  42.492  1.00 34.79 32  B 1 
ATOM   4199  N N    . ALA B 2  33  ? -4.355  -4.258  42.694  1.00 35.18 33  B 1 
ATOM   4200  C CA   . ALA B 2  33  ? -4.548  -4.380  44.134  1.00 36.53 33  B 1 
ATOM   4201  C C    . ALA B 2  33  ? -5.356  -5.638  44.499  1.00 36.07 33  B 1 
ATOM   4202  O O    . ALA B 2  33  ? -4.998  -6.362  45.431  1.00 34.46 33  B 1 
ATOM   4203  C CB   . ALA B 2  33  ? -5.223  -3.101  44.643  1.00 34.27 33  B 1 
ATOM   4204  N N    . ALA B 2  34  ? -6.402  -5.934  43.748  1.00 32.04 34  B 1 
ATOM   4205  C CA   . ALA B 2  34  ? -7.205  -7.135  43.956  1.00 33.99 34  B 1 
ATOM   4206  C C    . ALA B 2  34  ? -6.427  -8.427  43.653  1.00 34.15 34  B 1 
ATOM   4207  O O    . ALA B 2  34  ? -6.660  -9.450  44.300  1.00 32.61 34  B 1 
ATOM   4208  C CB   . ALA B 2  34  ? -8.473  -7.032  43.101  1.00 31.90 34  B 1 
ATOM   4209  N N    . ALA B 2  35  ? -5.497  -8.388  42.714  1.00 35.67 35  B 1 
ATOM   4210  C CA   . ALA B 2  35  ? -4.666  -9.542  42.383  1.00 37.17 35  B 1 
ATOM   4211  C C    . ALA B 2  35  ? -3.618  -9.861  43.465  1.00 36.95 35  B 1 
ATOM   4212  O O    . ALA B 2  35  ? -3.266  -11.025 43.653  1.00 35.41 35  B 1 
ATOM   4213  C CB   . ALA B 2  35  ? -4.007  -9.293  41.024  1.00 35.13 35  B 1 
ATOM   4214  N N    . GLY B 2  36  ? -3.126  -8.848  44.175  1.00 37.20 36  B 1 
ATOM   4215  C CA   . GLY B 2  36  ? -2.189  -9.025  45.288  1.00 38.90 36  B 1 
ATOM   4216  C C    . GLY B 2  36  ? -2.850  -9.367  46.622  1.00 38.99 36  B 1 
ATOM   4217  O O    . GLY B 2  36  ? -2.186  -9.857  47.535  1.00 37.40 36  B 1 
ATOM   4218  N N    . GLY B 2  37  ? -4.150  -9.109  46.741  1.00 36.55 37  B 1 
ATOM   4219  C CA   . GLY B 2  37  ? -4.908  -9.462  47.932  1.00 38.39 37  B 1 
ATOM   4220  C C    . GLY B 2  37  ? -4.990  -10.978 48.120  1.00 38.69 37  B 1 
ATOM   4221  O O    . GLY B 2  37  ? -5.033  -11.741 47.158  1.00 36.90 37  B 1 
ATOM   4222  N N    . TYR B 2  38  ? -5.060  -11.407 49.388  1.00 36.69 38  B 1 
ATOM   4223  C CA   . TYR B 2  38  ? -5.395  -12.793 49.701  1.00 37.86 38  B 1 
ATOM   4224  C C    . TYR B 2  38  ? -6.741  -13.130 49.052  1.00 38.11 38  B 1 
ATOM   4225  O O    . TYR B 2  38  ? -7.797  -12.711 49.525  1.00 36.48 38  B 1 
ATOM   4226  C CB   . TYR B 2  38  ? -5.434  -13.007 51.223  1.00 35.08 38  B 1 
ATOM   4227  C CG   . TYR B 2  38  ? -4.154  -13.594 51.791  1.00 33.41 38  B 1 
ATOM   4228  C CD1  . TYR B 2  38  ? -4.029  -14.988 51.941  1.00 32.12 38  B 1 
ATOM   4229  C CD2  . TYR B 2  38  ? -3.095  -12.755 52.176  1.00 32.24 38  B 1 
ATOM   4230  C CE1  . TYR B 2  38  ? -2.858  -15.540 52.480  1.00 29.47 38  B 1 
ATOM   4231  C CE2  . TYR B 2  38  ? -1.915  -13.301 52.707  1.00 30.52 38  B 1 
ATOM   4232  C CZ   . TYR B 2  38  ? -1.799  -14.696 52.864  1.00 29.99 38  B 1 
ATOM   4233  O OH   . TYR B 2  38  ? -0.649  -15.235 53.393  1.00 29.37 38  B 1 
ATOM   4234  N N    . CYS B 2  39  ? -6.696  -13.899 47.972  1.00 39.46 39  B 1 
ATOM   4235  C CA   . CYS B 2  39  ? -7.874  -14.372 47.252  1.00 41.60 39  B 1 
ATOM   4236  C C    . CYS B 2  39  ? -8.621  -15.417 48.101  1.00 41.08 39  B 1 
ATOM   4237  O O    . CYS B 2  39  ? -8.623  -16.612 47.797  1.00 39.64 39  B 1 
ATOM   4238  C CB   . CYS B 2  39  ? -7.429  -14.903 45.883  1.00 40.18 39  B 1 
ATOM   4239  S SG   . CYS B 2  39  ? -7.012  -13.546 44.740  1.00 38.25 39  B 1 
ATOM   4240  N N    . GLY B 2  40  ? -9.208  -14.959 49.201  1.00 52.54 40  B 1 
ATOM   4241  C CA   . GLY B 2  40  ? -9.864  -15.836 50.169  1.00 55.61 40  B 1 
ATOM   4242  C C    . GLY B 2  40  ? -11.177 -16.426 49.674  1.00 57.94 40  B 1 
ATOM   4243  O O    . GLY B 2  40  ? -11.509 -17.569 49.988  1.00 52.90 40  B 1 
ATOM   4244  N N    . SER B 2  41  ? -11.918 -15.667 48.873  1.00 62.39 41  B 1 
ATOM   4245  C CA   . SER B 2  41  ? -13.180 -16.161 48.325  1.00 67.51 41  B 1 
ATOM   4246  C C    . SER B 2  41  ? -12.981 -16.840 46.968  1.00 70.03 41  B 1 
ATOM   4247  O O    . SER B 2  41  ? -12.139 -16.443 46.156  1.00 64.01 41  B 1 
ATOM   4248  C CB   . SER B 2  41  ? -14.236 -15.047 48.279  1.00 61.50 41  B 1 
ATOM   4249  O OG   . SER B 2  41  ? -14.068 -14.219 47.155  1.00 52.53 41  B 1 
ATOM   4250  N N    . ARG B 2  42  ? -13.800 -17.840 46.695  1.00 74.69 42  B 1 
ATOM   4251  C CA   . ARG B 2  42  ? -13.805 -18.524 45.390  1.00 79.69 42  B 1 
ATOM   4252  C C    . ARG B 2  42  ? -13.984 -17.558 44.217  1.00 82.32 42  B 1 
ATOM   4253  O O    . ARG B 2  42  ? -13.399 -17.781 43.161  1.00 77.24 42  B 1 
ATOM   4254  C CB   . ARG B 2  42  ? -14.920 -19.583 45.345  1.00 74.52 42  B 1 
ATOM   4255  C CG   . ARG B 2  42  ? -14.449 -20.961 45.837  1.00 65.36 42  B 1 
ATOM   4256  C CD   . ARG B 2  42  ? -15.582 -21.977 45.670  1.00 61.08 42  B 1 
ATOM   4257  N NE   . ARG B 2  42  ? -15.128 -23.358 45.924  1.00 52.69 42  B 1 
ATOM   4258  C CZ   . ARG B 2  42  ? -15.891 -24.442 45.938  1.00 47.18 42  B 1 
ATOM   4259  N NH1  . ARG B 2  42  ? -17.181 -24.377 45.740  1.00 43.77 42  B 1 
ATOM   4260  N NH2  . ARG B 2  42  ? -15.368 -25.619 46.148  1.00 42.86 42  B 1 
ATOM   4261  N N    . ASP B 2  43  ? -14.756 -16.503 44.417  1.00 76.54 43  B 1 
ATOM   4262  C CA   . ASP B 2  43  ? -14.996 -15.516 43.366  1.00 78.72 43  B 1 
ATOM   4263  C C    . ASP B 2  43  ? -13.775 -14.629 43.112  1.00 80.01 43  B 1 
ATOM   4264  O O    . ASP B 2  43  ? -13.454 -14.343 41.956  1.00 75.12 43  B 1 
ATOM   4265  C CB   . ASP B 2  43  ? -16.227 -14.672 43.710  1.00 74.17 43  B 1 
ATOM   4266  C CG   . ASP B 2  43  ? -17.523 -15.475 43.593  1.00 66.07 43  B 1 
ATOM   4267  O OD1  . ASP B 2  43  ? -17.575 -16.362 42.708  1.00 58.00 43  B 1 
ATOM   4268  O OD2  . ASP B 2  43  ? -18.438 -15.198 44.391  1.00 57.83 43  B 1 
ATOM   4269  N N    . GLN B 2  44  ? -13.045 -14.252 44.163  1.00 73.42 44  B 1 
ATOM   4270  C CA   . GLN B 2  44  ? -11.780 -13.537 44.012  1.00 74.97 44  B 1 
ATOM   4271  C C    . GLN B 2  44  ? -10.729 -14.410 43.323  1.00 77.55 44  B 1 
ATOM   4272  O O    . GLN B 2  44  ? -10.069 -13.941 42.397  1.00 72.89 44  B 1 
ATOM   4273  C CB   . GLN B 2  44  ? -11.262 -13.068 45.372  1.00 69.56 44  B 1 
ATOM   4274  C CG   . GLN B 2  44  ? -11.982 -11.814 45.892  1.00 60.65 44  B 1 
ATOM   4275  C CD   . GLN B 2  44  ? -11.478 -11.403 47.279  1.00 55.13 44  B 1 
ATOM   4276  O OE1  . GLN B 2  44  ? -10.863 -12.173 47.997  1.00 49.84 44  B 1 
ATOM   4277  N NE2  . GLN B 2  44  ? -11.737 -10.186 47.708  1.00 47.87 44  B 1 
ATOM   4278  N N    . VAL B 2  45  ? -10.625 -15.677 43.708  1.00 77.23 45  B 1 
ATOM   4279  C CA   . VAL B 2  45  ? -9.725  -16.627 43.035  1.00 79.37 45  B 1 
ATOM   4280  C C    . VAL B 2  45  ? -10.079 -16.736 41.553  1.00 81.39 45  B 1 
ATOM   4281  O O    . VAL B 2  45  ? -9.198  -16.677 40.700  1.00 78.45 45  B 1 
ATOM   4282  C CB   . VAL B 2  45  ? -9.754  -18.014 43.703  1.00 76.10 45  B 1 
ATOM   4283  C CG1  . VAL B 2  45  ? -8.909  -19.044 42.948  1.00 66.76 45  B 1 
ATOM   4284  C CG2  . VAL B 2  45  ? -9.205  -17.950 45.129  1.00 67.22 45  B 1 
ATOM   4285  N N    . ARG B 2  46  ? -11.359 -16.829 41.240  1.00 82.30 46  B 1 
ATOM   4286  C CA   . ARG B 2  46  ? -11.812 -16.927 39.849  1.00 84.28 46  B 1 
ATOM   4287  C C    . ARG B 2  46  ? -11.523 -15.655 39.052  1.00 85.39 46  B 1 
ATOM   4288  O O    . ARG B 2  46  ? -11.139 -15.751 37.889  1.00 81.96 46  B 1 
ATOM   4289  C CB   . ARG B 2  46  ? -13.304 -17.294 39.838  1.00 81.79 46  B 1 
ATOM   4290  C CG   . ARG B 2  46  ? -13.744 -17.860 38.485  1.00 71.14 46  B 1 
ATOM   4291  C CD   . ARG B 2  46  ? -15.220 -18.254 38.554  1.00 67.73 46  B 1 
ATOM   4292  N NE   . ARG B 2  46  ? -15.647 -18.986 37.344  1.00 58.18 46  B 1 
ATOM   4293  C CZ   . ARG B 2  46  ? -16.859 -19.471 37.117  1.00 51.74 46  B 1 
ATOM   4294  N NH1  . ARG B 2  46  ? -17.836 -19.303 37.968  1.00 47.47 46  B 1 
ATOM   4295  N NH2  . ARG B 2  46  ? -17.108 -20.142 36.029  1.00 45.18 46  B 1 
ATOM   4296  N N    . ARG B 2  47  ? -11.670 -14.484 39.661  1.00 80.54 47  B 1 
ATOM   4297  C CA   . ARG B 2  47  ? -11.287 -13.207 39.038  1.00 81.01 47  B 1 
ATOM   4298  C C    . ARG B 2  47  ? -9.777  -13.119 38.826  1.00 81.61 47  B 1 
ATOM   4299  O O    . ARG B 2  47  ? -9.356  -12.801 37.718  1.00 76.78 47  B 1 
ATOM   4300  C CB   . ARG B 2  47  ? -11.782 -12.014 39.875  1.00 77.89 47  B 1 
ATOM   4301  C CG   . ARG B 2  47  ? -13.273 -11.727 39.653  1.00 68.74 47  B 1 
ATOM   4302  C CD   . ARG B 2  47  ? -13.684 -10.490 40.455  1.00 64.22 47  B 1 
ATOM   4303  N NE   . ARG B 2  47  ? -15.110 -10.148 40.255  1.00 55.59 47  B 1 
ATOM   4304  C CZ   . ARG B 2  47  ? -15.734 -9.098  40.777  1.00 49.41 47  B 1 
ATOM   4305  N NH1  . ARG B 2  47  ? -15.115 -8.238  41.545  1.00 45.58 47  B 1 
ATOM   4306  N NH2  . ARG B 2  47  ? -16.997 -8.894  40.534  1.00 43.19 47  B 1 
ATOM   4307  N N    . CYS B 2  48  ? -8.997  -13.455 39.841  1.00 78.97 48  B 1 
ATOM   4308  C CA   . CYS B 2  48  ? -7.537  -13.436 39.766  1.00 79.67 48  B 1 
ATOM   4309  C C    . CYS B 2  48  ? -7.008  -14.412 38.700  1.00 82.04 48  B 1 
ATOM   4310  O O    . CYS B 2  48  ? -6.183  -14.039 37.865  1.00 76.67 48  B 1 
ATOM   4311  C CB   . CYS B 2  48  ? -6.984  -13.755 41.163  1.00 74.05 48  B 1 
ATOM   4312  S SG   . CYS B 2  48  ? -5.195  -13.492 41.218  1.00 60.36 48  B 1 
ATOM   4313  N N    . LEU B 2  49  ? -7.541  -15.632 38.674  1.00 79.24 49  B 1 
ATOM   4314  C CA   . LEU B 2  49  ? -7.192  -16.621 37.650  1.00 81.34 49  B 1 
ATOM   4315  C C    . LEU B 2  49  ? -7.560  -16.147 36.241  1.00 82.89 49  B 1 
ATOM   4316  O O    . LEU B 2  49  ? -6.799  -16.364 35.310  1.00 81.96 49  B 1 
ATOM   4317  C CB   . LEU B 2  49  ? -7.903  -17.955 37.948  1.00 79.99 49  B 1 
ATOM   4318  C CG   . LEU B 2  49  ? -7.321  -18.754 39.130  1.00 73.47 49  B 1 
ATOM   4319  C CD1  . LEU B 2  49  ? -8.234  -19.940 39.424  1.00 65.20 49  B 1 
ATOM   4320  C CD2  . LEU B 2  49  ? -5.931  -19.296 38.823  1.00 67.74 49  B 1 
ATOM   4321  N N    . ARG B 2  50  ? -8.705  -15.505 36.096  1.00 83.04 50  B 1 
ATOM   4322  C CA   . ARG B 2  50  ? -9.155  -15.028 34.783  1.00 84.00 50  B 1 
ATOM   4323  C C    . ARG B 2  50  ? -8.351  -13.820 34.301  1.00 83.76 50  B 1 
ATOM   4324  O O    . ARG B 2  50  ? -8.089  -13.724 33.110  1.00 80.13 50  B 1 
ATOM   4325  C CB   . ARG B 2  50  ? -10.665 -14.741 34.839  1.00 81.75 50  B 1 
ATOM   4326  C CG   . ARG B 2  50  ? -11.285 -14.633 33.440  1.00 71.97 50  B 1 
ATOM   4327  C CD   . ARG B 2  50  ? -12.794 -14.412 33.551  1.00 68.84 50  B 1 
ATOM   4328  N NE   . ARG B 2  50  ? -13.448 -14.484 32.229  1.00 59.15 50  B 1 
ATOM   4329  C CZ   . ARG B 2  50  ? -14.747 -14.370 31.984  1.00 52.70 50  B 1 
ATOM   4330  N NH1  . ARG B 2  50  ? -15.613 -14.138 32.933  1.00 47.77 50  B 1 
ATOM   4331  N NH2  . ARG B 2  50  ? -15.198 -14.493 30.767  1.00 45.90 50  B 1 
ATOM   4332  N N    . ALA B 2  51  ? -7.963  -12.947 35.212  1.00 78.28 51  B 1 
ATOM   4333  C CA   . ALA B 2  51  ? -7.134  -11.789 34.889  1.00 77.06 51  B 1 
ATOM   4334  C C    . ALA B 2  51  ? -5.706  -12.197 34.486  1.00 78.18 51  B 1 
ATOM   4335  O O    . ALA B 2  51  ? -5.164  -11.681 33.511  1.00 73.08 51  B 1 
ATOM   4336  C CB   . ALA B 2  51  ? -7.131  -10.843 36.095  1.00 73.58 51  B 1 
ATOM   4337  N N    . ASN B 2  52  ? -5.123  -13.171 35.186  1.00 78.96 52  B 1 
ATOM   4338  C CA   . ASN B 2  52  ? -3.737  -13.606 34.995  1.00 78.46 52  B 1 
ATOM   4339  C C    . ASN B 2  52  ? -3.615  -14.954 34.262  1.00 81.14 52  B 1 
ATOM   4340  O O    . ASN B 2  52  ? -2.598  -15.636 34.371  1.00 77.99 52  B 1 
ATOM   4341  C CB   . ASN B 2  52  ? -3.027  -13.598 36.359  1.00 73.59 52  B 1 
ATOM   4342  C CG   . ASN B 2  52  ? -2.959  -12.206 36.967  1.00 68.81 52  B 1 
ATOM   4343  O OD1  . ASN B 2  52  ? -2.684  -11.224 36.308  1.00 61.37 52  B 1 
ATOM   4344  N ND2  . ASN B 2  52  ? -3.210  -12.090 38.251  1.00 60.98 52  B 1 
ATOM   4345  N N    . LEU B 2  53  ? -4.631  -15.353 33.517  1.00 85.43 53  B 1 
ATOM   4346  C CA   . LEU B 2  53  ? -4.693  -16.669 32.875  1.00 87.57 53  B 1 
ATOM   4347  C C    . LEU B 2  53  ? -3.479  -16.954 31.987  1.00 88.26 53  B 1 
ATOM   4348  O O    . LEU B 2  53  ? -2.915  -18.045 32.051  1.00 86.54 53  B 1 
ATOM   4349  C CB   . LEU B 2  53  ? -6.007  -16.769 32.075  1.00 87.19 53  B 1 
ATOM   4350  C CG   . LEU B 2  53  ? -6.219  -18.134 31.385  1.00 83.29 53  B 1 
ATOM   4351  C CD1  . LEU B 2  53  ? -6.331  -19.282 32.390  1.00 76.72 53  B 1 
ATOM   4352  C CD2  . LEU B 2  53  ? -7.504  -18.104 30.557  1.00 78.28 53  B 1 
ATOM   4353  N N    . LEU B 2  54  ? -3.051  -15.984 31.182  1.00 84.69 54  B 1 
ATOM   4354  C CA   . LEU B 2  54  ? -1.917  -16.164 30.275  1.00 85.05 54  B 1 
ATOM   4355  C C    . LEU B 2  54  ? -0.598  -16.366 31.036  1.00 85.35 54  B 1 
ATOM   4356  O O    . LEU B 2  54  ? 0.181   -17.255 30.693  1.00 83.91 54  B 1 
ATOM   4357  C CB   . LEU B 2  54  ? -1.847  -14.966 29.315  1.00 84.12 54  B 1 
ATOM   4358  C CG   . LEU B 2  54  ? -0.739  -15.095 28.251  1.00 79.85 54  B 1 
ATOM   4359  C CD1  . LEU B 2  54  ? -0.931  -16.323 27.357  1.00 73.81 54  B 1 
ATOM   4360  C CD2  . LEU B 2  54  ? -0.740  -13.852 27.364  1.00 74.28 54  B 1 
ATOM   4361  N N    . VAL B 2  55  ? -0.368  -15.583 32.092  1.00 83.03 55  B 1 
ATOM   4362  C CA   . VAL B 2  55  ? 0.813   -15.734 32.958  1.00 81.65 55  B 1 
ATOM   4363  C C    . VAL B 2  55  ? 0.810   -17.111 33.616  1.00 83.20 55  B 1 
ATOM   4364  O O    . VAL B 2  55  ? 1.816   -17.815 33.593  1.00 82.22 55  B 1 
ATOM   4365  C CB   . VAL B 2  55  ? 0.871   -14.625 34.026  1.00 78.11 55  B 1 
ATOM   4366  C CG1  . VAL B 2  55  ? 2.088   -14.784 34.941  1.00 70.45 55  B 1 
ATOM   4367  C CG2  . VAL B 2  55  ? 0.947   -13.238 33.376  1.00 70.11 55  B 1 
ATOM   4368  N N    . LEU B 2  56  ? -0.335  -17.525 34.147  1.00 85.28 56  B 1 
ATOM   4369  C CA   . LEU B 2  56  ? -0.478  -18.819 34.800  1.00 86.36 56  B 1 
ATOM   4370  C C    . LEU B 2  56  ? -0.242  -19.982 33.826  1.00 87.87 56  B 1 
ATOM   4371  O O    . LEU B 2  56  ? 0.489   -20.917 34.148  1.00 87.75 56  B 1 
ATOM   4372  C CB   . LEU B 2  56  ? -1.874  -18.895 35.443  1.00 85.78 56  B 1 
ATOM   4373  C CG   . LEU B 2  56  ? -1.896  -19.894 36.616  1.00 75.42 56  B 1 
ATOM   4374  C CD1  . LEU B 2  56  ? -1.740  -19.150 37.942  1.00 67.95 56  B 1 
ATOM   4375  C CD2  . LEU B 2  56  ? -3.202  -20.678 36.647  1.00 69.17 56  B 1 
ATOM   4376  N N    . LEU B 2  57  ? -0.808  -19.899 32.622  1.00 88.65 57  B 1 
ATOM   4377  C CA   . LEU B 2  57  ? -0.576  -20.890 31.569  1.00 89.78 57  B 1 
ATOM   4378  C C    . LEU B 2  57  ? 0.902   -20.955 31.170  1.00 90.27 57  B 1 
ATOM   4379  O O    . LEU B 2  57  ? 1.430   -22.046 30.983  1.00 89.56 57  B 1 
ATOM   4380  C CB   . LEU B 2  57  ? -1.448  -20.568 30.342  1.00 90.34 57  B 1 
ATOM   4381  C CG   . LEU B 2  57  ? -2.950  -20.886 30.507  1.00 88.14 57  B 1 
ATOM   4382  C CD1  . LEU B 2  57  ? -3.705  -20.359 29.289  1.00 82.99 57  B 1 
ATOM   4383  C CD2  . LEU B 2  57  ? -3.217  -22.382 30.628  1.00 82.92 57  B 1 
ATOM   4384  N N    . THR B 2  58  ? 1.579   -19.817 31.102  1.00 87.35 58  B 1 
ATOM   4385  C CA   . THR B 2  58  ? 3.012   -19.756 30.775  1.00 86.48 58  B 1 
ATOM   4386  C C    . THR B 2  58  ? 3.865   -20.394 31.872  1.00 87.14 58  B 1 
ATOM   4387  O O    . THR B 2  58  ? 4.747   -21.194 31.577  1.00 85.90 58  B 1 
ATOM   4388  C CB   . THR B 2  58  ? 3.460   -18.310 30.511  1.00 85.12 58  B 1 
ATOM   4389  O OG1  . THR B 2  58  ? 2.651   -17.737 29.512  1.00 75.77 58  B 1 
ATOM   4390  C CG2  . THR B 2  58  ? 4.896   -18.231 30.006  1.00 74.31 58  B 1 
ATOM   4391  N N    . VAL B 2  59  ? 3.568   -20.117 33.145  1.00 86.71 59  B 1 
ATOM   4392  C CA   . VAL B 2  59  ? 4.260   -20.752 34.279  1.00 86.43 59  B 1 
ATOM   4393  C C    . VAL B 2  59  ? 4.042   -22.267 34.276  1.00 88.09 59  B 1 
ATOM   4394  O O    . VAL B 2  59  ? 5.000   -23.027 34.406  1.00 87.86 59  B 1 
ATOM   4395  C CB   . VAL B 2  59  ? 3.816   -20.130 35.616  1.00 84.14 59  B 1 
ATOM   4396  C CG1  . VAL B 2  59  ? 4.393   -20.880 36.823  1.00 77.60 59  B 1 
ATOM   4397  C CG2  . VAL B 2  59  ? 4.289   -18.677 35.719  1.00 77.16 59  B 1 
ATOM   4398  N N    . VAL B 2  60  ? 2.805   -22.716 34.087  1.00 90.07 60  B 1 
ATOM   4399  C CA   . VAL B 2  60  ? 2.493   -24.150 33.984  1.00 91.63 60  B 1 
ATOM   4400  C C    . VAL B 2  60  ? 3.219   -24.780 32.794  1.00 92.25 60  B 1 
ATOM   4401  O O    . VAL B 2  60  ? 3.769   -25.870 32.928  1.00 91.67 60  B 1 
ATOM   4402  C CB   . VAL B 2  60  ? 0.970   -24.380 33.899  1.00 91.42 60  B 1 
ATOM   4403  C CG1  . VAL B 2  60  ? 0.608   -25.838 33.603  1.00 83.86 60  B 1 
ATOM   4404  C CG2  . VAL B 2  60  ? 0.296   -24.020 35.230  1.00 83.69 60  B 1 
ATOM   4405  N N    . ALA B 2  61  ? 3.281   -24.091 31.664  1.00 91.30 61  B 1 
ATOM   4406  C CA   . ALA B 2  61  ? 3.988   -24.557 30.477  1.00 91.74 61  B 1 
ATOM   4407  C C    . ALA B 2  61  ? 5.496   -24.708 30.714  1.00 92.22 61  B 1 
ATOM   4408  O O    . ALA B 2  61  ? 6.081   -25.705 30.297  1.00 90.82 61  B 1 
ATOM   4409  C CB   . ALA B 2  61  ? 3.705   -23.583 29.330  1.00 91.24 61  B 1 
ATOM   4410  N N    . VAL B 2  62  ? 6.121   -23.769 31.423  1.00 89.90 62  B 1 
ATOM   4411  C CA   . VAL B 2  62  ? 7.541   -23.865 31.794  1.00 89.07 62  B 1 
ATOM   4412  C C    . VAL B 2  62  ? 7.784   -25.068 32.706  1.00 89.77 62  B 1 
ATOM   4413  O O    . VAL B 2  62  ? 8.668   -25.877 32.431  1.00 89.20 62  B 1 
ATOM   4414  C CB   . VAL B 2  62  ? 8.033   -22.558 32.445  1.00 87.74 62  B 1 
ATOM   4415  C CG1  . VAL B 2  62  ? 9.438   -22.704 33.034  1.00 81.31 62  B 1 
ATOM   4416  C CG2  . VAL B 2  62  ? 8.092   -21.424 31.416  1.00 81.67 62  B 1 
ATOM   4417  N N    . VAL B 2  63  ? 6.980   -25.227 33.761  1.00 91.12 63  B 1 
ATOM   4418  C CA   . VAL B 2  63  ? 7.113   -26.362 34.689  1.00 91.19 63  B 1 
ATOM   4419  C C    . VAL B 2  63  ? 6.881   -27.695 33.972  1.00 91.73 63  B 1 
ATOM   4420  O O    . VAL B 2  63  ? 7.668   -28.630 34.133  1.00 91.37 63  B 1 
ATOM   4421  C CB   . VAL B 2  63  ? 6.157   -26.198 35.889  1.00 90.18 63  B 1 
ATOM   4422  C CG1  . VAL B 2  63  ? 6.195   -27.413 36.819  1.00 83.99 63  B 1 
ATOM   4423  C CG2  . VAL B 2  63  ? 6.542   -24.979 36.732  1.00 83.84 63  B 1 
ATOM   4424  N N    . ALA B 2  64  ? 5.849   -27.773 33.145  1.00 93.50 64  B 1 
ATOM   4425  C CA   . ALA B 2  64  ? 5.564   -28.959 32.347  1.00 94.13 64  B 1 
ATOM   4426  C C    . ALA B 2  64  ? 6.673   -29.242 31.322  1.00 94.18 64  B 1 
ATOM   4427  O O    . ALA B 2  64  ? 7.045   -30.397 31.128  1.00 92.98 64  B 1 
ATOM   4428  C CB   . ALA B 2  64  ? 4.200   -28.777 31.670  1.00 93.75 64  B 1 
ATOM   4429  N N    . GLY B 2  65  ? 7.242   -28.205 30.717  1.00 92.81 65  B 1 
ATOM   4430  C CA   . GLY B 2  65  ? 8.367   -28.314 29.794  1.00 92.54 65  B 1 
ATOM   4431  C C    . GLY B 2  65  ? 9.624   -28.864 30.460  1.00 92.74 65  B 1 
ATOM   4432  O O    . GLY B 2  65  ? 10.256  -29.773 29.925  1.00 91.37 65  B 1 
ATOM   4433  N N    . VAL B 2  66  ? 9.948   -28.383 31.662  1.00 91.43 66  B 1 
ATOM   4434  C CA   . VAL B 2  66  ? 11.064  -28.927 32.454  1.00 90.51 66  B 1 
ATOM   4435  C C    . VAL B 2  66  ? 10.822  -30.397 32.795  1.00 90.72 66  B 1 
ATOM   4436  O O    . VAL B 2  66  ? 11.710  -31.226 32.599  1.00 89.85 66  B 1 
ATOM   4437  C CB   . VAL B 2  66  ? 11.304  -28.096 33.732  1.00 89.34 66  B 1 
ATOM   4438  C CG1  . VAL B 2  66  ? 12.375  -28.723 34.629  1.00 83.55 66  B 1 
ATOM   4439  C CG2  . VAL B 2  66  ? 11.786  -26.684 33.392  1.00 83.97 66  B 1 
ATOM   4440  N N    . ALA B 2  67  ? 9.626   -30.741 33.259  1.00 92.39 67  B 1 
ATOM   4441  C CA   . ALA B 2  67  ? 9.279   -32.124 33.579  1.00 92.70 67  B 1 
ATOM   4442  C C    . ALA B 2  67  ? 9.348   -33.038 32.344  1.00 92.67 67  B 1 
ATOM   4443  O O    . ALA B 2  67  ? 9.919   -34.130 32.412  1.00 91.69 67  B 1 
ATOM   4444  C CB   . ALA B 2  67  ? 7.887   -32.138 34.220  1.00 92.61 67  B 1 
ATOM   4445  N N    . LEU B 2  68  ? 8.828   -32.580 31.209  1.00 92.55 68  B 1 
ATOM   4446  C CA   . LEU B 2  68  ? 8.857   -33.315 29.946  1.00 92.39 68  B 1 
ATOM   4447  C C    . LEU B 2  68  ? 10.294  -33.504 29.442  1.00 92.25 68  B 1 
ATOM   4448  O O    . LEU B 2  68  ? 10.675  -34.614 29.079  1.00 90.94 68  B 1 
ATOM   4449  C CB   . LEU B 2  68  ? 7.980   -32.563 28.927  1.00 91.60 68  B 1 
ATOM   4450  C CG   . LEU B 2  68  ? 7.784   -33.310 27.593  1.00 86.46 68  B 1 
ATOM   4451  C CD1  . LEU B 2  68  ? 6.940   -34.566 27.759  1.00 80.84 68  B 1 
ATOM   4452  C CD2  . LEU B 2  68  ? 7.074   -32.397 26.594  1.00 80.34 68  B 1 
ATOM   4453  N N    . GLY B 2  69  ? 11.098  -32.454 29.477  1.00 91.56 69  B 1 
ATOM   4454  C CA   . GLY B 2  69  ? 12.501  -32.499 29.070  1.00 90.93 69  B 1 
ATOM   4455  C C    . GLY B 2  69  ? 13.336  -33.439 29.935  1.00 91.05 69  B 1 
ATOM   4456  O O    . GLY B 2  69  ? 14.090  -34.253 29.407  1.00 89.48 69  B 1 
ATOM   4457  N N    . LEU B 2  70  ? 13.150  -33.401 31.260  1.00 90.63 70  B 1 
ATOM   4458  C CA   . LEU B 2  70  ? 13.802  -34.337 32.182  1.00 89.98 70  B 1 
ATOM   4459  C C    . LEU B 2  70  ? 13.366  -35.787 31.936  1.00 89.70 70  B 1 
ATOM   4460  O O    . LEU B 2  70  ? 14.199  -36.689 31.972  1.00 87.61 70  B 1 
ATOM   4461  C CB   . LEU B 2  70  ? 13.510  -33.925 33.634  1.00 89.12 70  B 1 
ATOM   4462  C CG   . LEU B 2  70  ? 14.232  -32.650 34.102  1.00 85.90 70  B 1 
ATOM   4463  C CD1  . LEU B 2  70  ? 13.724  -32.254 35.486  1.00 80.74 70  B 1 
ATOM   4464  C CD2  . LEU B 2  70  ? 15.744  -32.846 34.201  1.00 80.11 70  B 1 
ATOM   4465  N N    . GLY B 2  71  ? 12.093  -36.012 31.651  1.00 89.90 71  B 1 
ATOM   4466  C CA   . GLY B 2  71  ? 11.578  -37.341 31.312  1.00 89.44 71  B 1 
ATOM   4467  C C    . GLY B 2  71  ? 12.212  -37.918 30.046  1.00 89.62 71  B 1 
ATOM   4468  O O    . GLY B 2  71  ? 12.659  -39.065 30.044  1.00 87.86 71  B 1 
ATOM   4469  N N    . VAL B 2  72  ? 12.314  -37.116 28.992  1.00 90.03 72  B 1 
ATOM   4470  C CA   . VAL B 2  72  ? 12.951  -37.538 27.732  1.00 89.22 72  B 1 
ATOM   4471  C C    . VAL B 2  72  ? 14.468  -37.693 27.901  1.00 88.27 72  B 1 
ATOM   4472  O O    . VAL B 2  72  ? 15.040  -38.669 27.419  1.00 85.79 72  B 1 
ATOM   4473  C CB   . VAL B 2  72  ? 12.604  -36.564 26.589  1.00 88.33 72  B 1 
ATOM   4474  C CG1  . VAL B 2  72  ? 13.298  -36.950 25.285  1.00 81.93 72  B 1 
ATOM   4475  C CG2  . VAL B 2  72  ? 11.096  -36.566 26.308  1.00 82.89 72  B 1 
ATOM   4476  N N    . SER B 2  73  ? 15.115  -36.791 28.628  1.00 87.92 73  B 1 
ATOM   4477  C CA   . SER B 2  73  ? 16.552  -36.874 28.903  1.00 86.72 73  B 1 
ATOM   4478  C C    . SER B 2  73  ? 16.901  -38.127 29.713  1.00 86.16 73  B 1 
ATOM   4479  O O    . SER B 2  73  ? 17.860  -38.823 29.395  1.00 81.41 73  B 1 
ATOM   4480  C CB   . SER B 2  73  ? 17.013  -35.607 29.626  1.00 84.56 73  B 1 
ATOM   4481  O OG   . SER B 2  73  ? 18.412  -35.477 29.540  1.00 72.07 73  B 1 
ATOM   4482  N N    . GLY B 2  74  ? 16.076  -38.478 30.701  1.00 85.44 74  B 1 
ATOM   4483  C CA   . GLY B 2  74  ? 16.216  -39.718 31.457  1.00 84.67 74  B 1 
ATOM   4484  C C    . GLY B 2  74  ? 16.027  -40.988 30.624  1.00 84.51 74  B 1 
ATOM   4485  O O    . GLY B 2  74  ? 16.587  -42.031 30.958  1.00 80.21 74  B 1 
ATOM   4486  N N    . ALA B 2  75  ? 15.304  -40.912 29.529  1.00 82.19 75  B 1 
ATOM   4487  C CA   . ALA B 2  75  ? 15.125  -42.020 28.592  1.00 80.63 75  B 1 
ATOM   4488  C C    . ALA B 2  75  ? 16.266  -42.167 27.558  1.00 79.89 75  B 1 
ATOM   4489  O O    . ALA B 2  75  ? 16.216  -43.068 26.724  1.00 73.38 75  B 1 
ATOM   4490  C CB   . ALA B 2  75  ? 13.754  -41.884 27.929  1.00 77.76 75  B 1 
ATOM   4491  N N    . GLY B 2  76  ? 17.277  -41.315 27.606  1.00 75.93 76  B 1 
ATOM   4492  C CA   . GLY B 2  76  ? 18.432  -41.342 26.688  1.00 74.09 76  B 1 
ATOM   4493  C C    . GLY B 2  76  ? 18.580  -40.100 25.808  1.00 74.95 76  B 1 
ATOM   4494  O O    . GLY B 2  76  ? 19.520  -40.018 25.011  1.00 66.89 76  B 1 
ATOM   4495  N N    . GLY B 2  77  ? 17.681  -39.144 25.957  1.00 72.74 77  B 1 
ATOM   4496  C CA   . GLY B 2  77  ? 17.790  -37.827 25.345  1.00 72.09 77  B 1 
ATOM   4497  C C    . GLY B 2  77  ? 17.808  -37.831 23.815  1.00 74.43 77  B 1 
ATOM   4498  O O    . GLY B 2  77  ? 17.161  -38.651 23.164  1.00 68.16 77  B 1 
ATOM   4499  N N    . ALA B 2  78  ? 18.581  -36.907 23.262  1.00 71.13 78  B 1 
ATOM   4500  C CA   . ALA B 2  78  ? 18.675  -36.699 21.819  1.00 70.34 78  B 1 
ATOM   4501  C C    . ALA B 2  78  ? 19.149  -37.946 21.048  1.00 72.22 78  B 1 
ATOM   4502  O O    . ALA B 2  78  ? 18.660  -38.226 19.954  1.00 67.85 78  B 1 
ATOM   4503  C CB   . ALA B 2  78  ? 19.618  -35.513 21.575  1.00 65.17 78  B 1 
ATOM   4504  N N    . LEU B 2  79  ? 20.050  -38.734 21.645  1.00 73.20 79  B 1 
ATOM   4505  C CA   . LEU B 2  79  ? 20.547  -39.976 21.046  1.00 72.80 79  B 1 
ATOM   4506  C C    . LEU B 2  79  ? 19.451  -41.037 20.894  1.00 74.94 79  B 1 
ATOM   4507  O O    . LEU B 2  79  ? 19.451  -41.787 19.923  1.00 69.95 79  B 1 
ATOM   4508  C CB   . LEU B 2  79  ? 21.704  -40.522 21.902  1.00 67.93 79  B 1 
ATOM   4509  C CG   . LEU B 2  79  ? 23.049  -39.824 21.631  1.00 60.29 79  B 1 
ATOM   4510  C CD1  . LEU B 2  79  ? 24.004  -40.048 22.794  1.00 53.92 79  B 1 
ATOM   4511  C CD2  . LEU B 2  79  ? 23.701  -40.382 20.361  1.00 53.00 79  B 1 
ATOM   4512  N N    . ALA B 2  80  ? 18.524  -41.110 21.847  1.00 74.33 80  B 1 
ATOM   4513  C CA   . ALA B 2  80  ? 17.432  -42.078 21.806  1.00 74.03 80  B 1 
ATOM   4514  C C    . ALA B 2  80  ? 16.342  -41.700 20.790  1.00 76.20 80  B 1 
ATOM   4515  O O    . ALA B 2  80  ? 15.732  -42.577 20.175  1.00 71.84 80  B 1 
ATOM   4516  C CB   . ALA B 2  80  ? 16.848  -42.211 23.212  1.00 69.45 80  B 1 
ATOM   4517  N N    . LEU B 2  81  ? 16.096  -40.408 20.609  1.00 75.22 81  B 1 
ATOM   4518  C CA   . LEU B 2  81  ? 15.120  -39.925 19.631  1.00 75.27 81  B 1 
ATOM   4519  C C    . LEU B 2  81  ? 15.659  -40.002 18.197  1.00 76.73 81  B 1 
ATOM   4520  O O    . LEU B 2  81  ? 14.934  -40.380 17.281  1.00 71.33 81  B 1 
ATOM   4521  C CB   . LEU B 2  81  ? 14.691  -38.495 20.005  1.00 71.91 81  B 1 
ATOM   4522  C CG   . LEU B 2  81  ? 13.815  -38.408 21.269  1.00 67.92 81  B 1 
ATOM   4523  C CD1  . LEU B 2  81  ? 13.604  -36.950 21.650  1.00 63.28 81  B 1 
ATOM   4524  C CD2  . LEU B 2  81  ? 12.437  -39.046 21.057  1.00 63.23 81  B 1 
ATOM   4525  N N    . GLY B 2  82  ? 16.935  -39.694 18.025  1.00 76.09 82  B 1 
ATOM   4526  C CA   . GLY B 2  82  ? 17.507  -39.448 16.707  1.00 77.15 82  B 1 
ATOM   4527  C C    . GLY B 2  82  ? 17.119  -38.064 16.165  1.00 79.44 82  B 1 
ATOM   4528  O O    . GLY B 2  82  ? 16.198  -37.424 16.674  1.00 75.65 82  B 1 
ATOM   4529  N N    . PRO B 2  83  ? 17.821  -37.588 15.139  1.00 76.78 83  B 1 
ATOM   4530  C CA   . PRO B 2  83  ? 17.640  -36.223 14.636  1.00 76.61 83  B 1 
ATOM   4531  C C    . PRO B 2  83  ? 16.246  -35.965 14.058  1.00 78.05 83  B 1 
ATOM   4532  O O    . PRO B 2  83  ? 15.675  -34.902 14.273  1.00 74.65 83  B 1 
ATOM   4533  C CB   . PRO B 2  83  ? 18.743  -36.042 13.582  1.00 73.66 83  B 1 
ATOM   4534  C CG   . PRO B 2  83  ? 19.060  -37.462 13.129  1.00 70.42 83  B 1 
ATOM   4535  C CD   . PRO B 2  83  ? 18.860  -38.284 14.390  1.00 72.55 83  B 1 
ATOM   4536  N N    . GLU B 2  84  ? 15.663  -36.938 13.374  1.00 77.48 84  B 1 
ATOM   4537  C CA   . GLU B 2  84  ? 14.340  -36.811 12.756  1.00 77.63 84  B 1 
ATOM   4538  C C    . GLU B 2  84  ? 13.224  -36.692 13.804  1.00 80.09 84  B 1 
ATOM   4539  O O    . GLU B 2  84  ? 12.406  -35.771 13.776  1.00 76.93 84  B 1 
ATOM   4540  C CB   . GLU B 2  84  ? 14.130  -38.031 11.856  1.00 73.53 84  B 1 
ATOM   4541  C CG   . GLU B 2  84  ? 12.920  -37.884 10.932  1.00 63.91 84  B 1 
ATOM   4542  C CD   . GLU B 2  84  ? 12.568  -39.206 10.243  1.00 58.15 84  B 1 
ATOM   4543  O OE1  . GLU B 2  84  ? 11.412  -39.326 9.806   1.00 51.26 84  B 1 
ATOM   4544  O OE2  . GLU B 2  84  ? 13.429  -40.122 10.222  1.00 51.01 84  B 1 
ATOM   4545  N N    . ARG B 2  85  ? 13.222  -37.589 14.794  1.00 80.66 85  B 1 
ATOM   4546  C CA   . ARG B 2  85  ? 12.230  -37.565 15.878  1.00 81.86 85  B 1 
ATOM   4547  C C    . ARG B 2  85  ? 12.429  -36.377 16.811  1.00 83.67 85  B 1 
ATOM   4548  O O    . ARG B 2  85  ? 11.449  -35.876 17.350  1.00 81.75 85  B 1 
ATOM   4549  C CB   . ARG B 2  85  ? 12.272  -38.865 16.680  1.00 79.42 85  B 1 
ATOM   4550  C CG   . ARG B 2  85  ? 11.835  -40.076 15.854  1.00 73.21 85  B 1 
ATOM   4551  C CD   . ARG B 2  85  ? 11.832  -41.303 16.762  1.00 68.81 85  B 1 
ATOM   4552  N NE   . ARG B 2  85  ? 11.528  -42.526 16.009  1.00 61.46 85  B 1 
ATOM   4553  C CZ   . ARG B 2  85  ? 11.509  -43.750 16.502  1.00 54.87 85  B 1 
ATOM   4554  N NH1  . ARG B 2  85  ? 11.744  -43.986 17.766  1.00 50.12 85  B 1 
ATOM   4555  N NH2  . ARG B 2  85  ? 11.257  -44.764 15.727  1.00 47.72 85  B 1 
ATOM   4556  N N    . LEU B 2  86  ? 13.660  -35.932 17.001  1.00 83.57 86  B 1 
ATOM   4557  C CA   . LEU B 2  86  ? 13.944  -34.732 17.777  1.00 84.42 86  B 1 
ATOM   4558  C C    . LEU B 2  86  ? 13.324  -33.498 17.110  1.00 85.86 86  B 1 
ATOM   4559  O O    . LEU B 2  86  ? 12.649  -32.728 17.787  1.00 84.68 86  B 1 
ATOM   4560  C CB   . LEU B 2  86  ? 15.463  -34.593 17.962  1.00 82.99 86  B 1 
ATOM   4561  C CG   . LEU B 2  86  ? 15.875  -33.401 18.854  1.00 78.20 86  B 1 
ATOM   4562  C CD1  . LEU B 2  86  ? 15.395  -33.570 20.293  1.00 71.39 86  B 1 
ATOM   4563  C CD2  . LEU B 2  86  ? 17.399  -33.281 18.876  1.00 71.65 86  B 1 
ATOM   4564  N N    . SER B 2  87  ? 13.468  -33.362 15.800  1.00 83.55 87  B 1 
ATOM   4565  C CA   . SER B 2  87  ? 12.824  -32.282 15.043  1.00 84.01 87  B 1 
ATOM   4566  C C    . SER B 2  87  ? 11.296  -32.318 15.187  1.00 85.81 87  B 1 
ATOM   4567  O O    . SER B 2  87  ? 10.679  -31.290 15.465  1.00 83.66 87  B 1 
ATOM   4568  C CB   . SER B 2  87  ? 13.229  -32.367 13.567  1.00 81.36 87  B 1 
ATOM   4569  O OG   . SER B 2  87  ? 12.661  -31.298 12.837  1.00 67.86 87  B 1 
ATOM   4570  N N    . ALA B 2  88  ? 10.688  -33.500 15.096  1.00 86.18 88  B 1 
ATOM   4571  C CA   . ALA B 2  88  ? 9.250   -33.652 15.308  1.00 86.80 88  B 1 
ATOM   4572  C C    . ALA B 2  88  ? 8.819   -33.342 16.757  1.00 88.05 88  B 1 
ATOM   4573  O O    . ALA B 2  88  ? 7.756   -32.771 16.974  1.00 86.35 88  B 1 
ATOM   4574  C CB   . ALA B 2  88  ? 8.846   -35.070 14.893  1.00 84.92 88  B 1 
ATOM   4575  N N    . PHE B 2  89  ? 9.640   -33.695 17.743  1.00 88.35 89  B 1 
ATOM   4576  C CA   . PHE B 2  89  ? 9.363   -33.433 19.156  1.00 89.53 89  B 1 
ATOM   4577  C C    . PHE B 2  89  ? 9.353   -31.933 19.480  1.00 90.72 89  B 1 
ATOM   4578  O O    . PHE B 2  89  ? 8.448   -31.456 20.164  1.00 89.86 89  B 1 
ATOM   4579  C CB   . PHE B 2  89  ? 10.391  -34.186 20.013  1.00 88.69 89  B 1 
ATOM   4580  C CG   . PHE B 2  89  ? 10.290  -33.888 21.496  1.00 89.14 89  B 1 
ATOM   4581  C CD1  . PHE B 2  89  ? 11.251  -33.070 22.122  1.00 84.72 89  B 1 
ATOM   4582  C CD2  . PHE B 2  89  ? 9.220   -34.397 22.250  1.00 85.20 89  B 1 
ATOM   4583  C CE1  . PHE B 2  89  ? 11.142  -32.772 23.488  1.00 84.50 89  B 1 
ATOM   4584  C CE2  . PHE B 2  89  ? 9.108   -34.098 23.618  1.00 84.11 89  B 1 
ATOM   4585  C CZ   . PHE B 2  89  ? 10.069  -33.285 24.236  1.00 85.94 89  B 1 
ATOM   4586  N N    . VAL B 2  90  ? 10.320  -31.178 18.967  1.00 89.79 90  B 1 
ATOM   4587  C CA   . VAL B 2  90  ? 10.402  -29.725 19.205  1.00 90.33 90  B 1 
ATOM   4588  C C    . VAL B 2  90  ? 9.519   -28.901 18.265  1.00 91.02 90  B 1 
ATOM   4589  O O    . VAL B 2  90  ? 9.437   -27.684 18.417  1.00 89.37 90  B 1 
ATOM   4590  C CB   . VAL B 2  90  ? 11.856  -29.213 19.194  1.00 88.68 90  B 1 
ATOM   4591  C CG1  . VAL B 2  90  ? 12.697  -29.934 20.245  1.00 77.23 90  B 1 
ATOM   4592  C CG2  . VAL B 2  90  ? 12.534  -29.344 17.829  1.00 77.33 90  B 1 
ATOM   4593  N N    . PHE B 2  91  ? 8.829   -29.554 17.345  1.00 89.80 91  B 1 
ATOM   4594  C CA   . PHE B 2  91  ? 8.034   -28.894 16.312  1.00 90.58 91  B 1 
ATOM   4595  C C    . PHE B 2  91  ? 7.004   -27.863 16.811  1.00 91.23 91  B 1 
ATOM   4596  O O    . PHE B 2  91  ? 6.926   -26.782 16.223  1.00 90.57 91  B 1 
ATOM   4597  C CB   . PHE B 2  91  ? 7.368   -29.962 15.436  1.00 89.73 91  B 1 
ATOM   4598  C CG   . PHE B 2  91  ? 6.526   -29.368 14.343  1.00 89.38 91  B 1 
ATOM   4599  C CD1  . PHE B 2  91  ? 5.126   -29.341 14.454  1.00 85.10 91  B 1 
ATOM   4600  C CD2  . PHE B 2  91  ? 7.157   -28.746 13.251  1.00 85.26 91  B 1 
ATOM   4601  C CE1  . PHE B 2  91  ? 4.364   -28.689 13.481  1.00 84.30 91  B 1 
ATOM   4602  C CE2  . PHE B 2  91  ? 6.398   -28.093 12.279  1.00 83.78 91  B 1 
ATOM   4603  C CZ   . PHE B 2  91  ? 5.003   -28.062 12.400  1.00 86.08 91  B 1 
ATOM   4604  N N    . PRO B 2  92  ? 6.224   -28.095 17.888  1.00 92.37 92  B 1 
ATOM   4605  C CA   . PRO B 2  92  ? 5.321   -27.057 18.404  1.00 92.57 92  B 1 
ATOM   4606  C C    . PRO B 2  92  ? 6.058   -25.800 18.877  1.00 92.87 92  B 1 
ATOM   4607  O O    . PRO B 2  92  ? 5.501   -24.702 18.841  1.00 91.25 92  B 1 
ATOM   4608  C CB   . PRO B 2  92  ? 4.542   -27.718 19.548  1.00 91.57 92  B 1 
ATOM   4609  C CG   . PRO B 2  92  ? 4.669   -29.212 19.267  1.00 90.98 92  B 1 
ATOM   4610  C CD   . PRO B 2  92  ? 6.053   -29.322 18.641  1.00 92.98 92  B 1 
ATOM   4611  N N    . GLY B 2  93  ? 7.310   -25.953 19.308  1.00 91.87 93  B 1 
ATOM   4612  C CA   . GLY B 2  93  ? 8.199   -24.837 19.603  1.00 91.74 93  B 1 
ATOM   4613  C C    . GLY B 2  93  ? 8.712   -24.145 18.342  1.00 92.11 93  B 1 
ATOM   4614  O O    . GLY B 2  93  ? 8.676   -22.920 18.259  1.00 90.21 93  B 1 
ATOM   4615  N N    . GLU B 2  94  ? 9.113   -24.918 17.334  1.00 90.93 94  B 1 
ATOM   4616  C CA   . GLU B 2  94  ? 9.502   -24.378 16.026  1.00 90.44 94  B 1 
ATOM   4617  C C    . GLU B 2  94  ? 8.375   -23.540 15.409  1.00 90.89 94  B 1 
ATOM   4618  O O    . GLU B 2  94  ? 8.618   -22.457 14.881  1.00 89.61 94  B 1 
ATOM   4619  C CB   . GLU B 2  94  ? 9.890   -25.537 15.088  1.00 89.15 94  B 1 
ATOM   4620  C CG   . GLU B 2  94  ? 10.516  -25.055 13.769  1.00 83.05 94  B 1 
ATOM   4621  C CD   . GLU B 2  94  ? 10.594  -26.140 12.686  1.00 81.05 94  B 1 
ATOM   4622  O OE1  . GLU B 2  94  ? 10.547  -25.789 11.491  1.00 72.80 94  B 1 
ATOM   4623  O OE2  . GLU B 2  94  ? 10.656  -27.349 13.006  1.00 75.52 94  B 1 
ATOM   4624  N N    . LEU B 2  95  ? 7.124   -23.987 15.544  1.00 91.54 95  B 1 
ATOM   4625  C CA   . LEU B 2  95  ? 5.959   -23.257 15.056  1.00 91.95 95  B 1 
ATOM   4626  C C    . LEU B 2  95  ? 5.815   -21.883 15.729  1.00 92.16 95  B 1 
ATOM   4627  O O    . LEU B 2  95  ? 5.529   -20.897 15.053  1.00 91.19 95  B 1 
ATOM   4628  C CB   . LEU B 2  95  ? 4.711   -24.134 15.254  1.00 91.55 95  B 1 
ATOM   4629  C CG   . LEU B 2  95  ? 3.459   -23.583 14.553  1.00 81.07 95  B 1 
ATOM   4630  C CD1  . LEU B 2  95  ? 3.622   -23.608 13.033  1.00 74.81 95  B 1 
ATOM   4631  C CD2  . LEU B 2  95  ? 2.243   -24.430 14.913  1.00 77.10 95  B 1 
ATOM   4632  N N    . LEU B 2  96  ? 6.064   -21.789 17.038  1.00 90.55 96  B 1 
ATOM   4633  C CA   . LEU B 2  96  ? 6.097   -20.505 17.745  1.00 90.06 96  B 1 
ATOM   4634  C C    . LEU B 2  96  ? 7.207   -19.600 17.195  1.00 90.46 96  B 1 
ATOM   4635  O O    . LEU B 2  96  ? 6.961   -18.422 16.946  1.00 89.35 96  B 1 
ATOM   4636  C CB   . LEU B 2  96  ? 6.252   -20.747 19.258  1.00 88.93 96  B 1 
ATOM   4637  C CG   . LEU B 2  96  ? 6.374   -19.455 20.094  1.00 88.32 96  B 1 
ATOM   4638  C CD1  . LEU B 2  96  ? 5.124   -18.578 19.999  1.00 82.76 96  B 1 
ATOM   4639  C CD2  . LEU B 2  96  ? 6.599   -19.802 21.563  1.00 83.39 96  B 1 
ATOM   4640  N N    . LEU B 2  97  ? 8.403   -20.145 16.963  1.00 89.55 97  B 1 
ATOM   4641  C CA   . LEU B 2  97  ? 9.509   -19.372 16.397  1.00 88.66 97  B 1 
ATOM   4642  C C    . LEU B 2  97  ? 9.198   -18.870 14.983  1.00 89.09 97  B 1 
ATOM   4643  O O    . LEU B 2  97  ? 9.520   -17.729 14.659  1.00 87.91 97  B 1 
ATOM   4644  C CB   . LEU B 2  97  ? 10.796  -20.207 16.408  1.00 87.53 97  B 1 
ATOM   4645  C CG   . LEU B 2  97  ? 11.282  -20.642 17.804  1.00 84.56 97  B 1 
ATOM   4646  C CD1  . LEU B 2  97  ? 12.560  -21.460 17.648  1.00 79.41 97  B 1 
ATOM   4647  C CD2  . LEU B 2  97  ? 11.558  -19.461 18.730  1.00 79.91 97  B 1 
ATOM   4648  N N    . ARG B 2  98  ? 8.530   -19.679 14.163  1.00 90.24 98  B 1 
ATOM   4649  C CA   . ARG B 2  98  ? 8.066   -19.254 12.834  1.00 89.82 98  B 1 
ATOM   4650  C C    . ARG B 2  98  ? 7.050   -18.114 12.925  1.00 90.47 98  B 1 
ATOM   4651  O O    . ARG B 2  98  ? 7.177   -17.139 12.191  1.00 89.20 98  B 1 
ATOM   4652  C CB   . ARG B 2  98  ? 7.474   -20.436 12.060  1.00 88.76 98  B 1 
ATOM   4653  C CG   . ARG B 2  98  ? 8.542   -21.468 11.648  1.00 83.75 98  B 1 
ATOM   4654  C CD   . ARG B 2  98  ? 7.950   -22.591 10.786  1.00 82.53 98  B 1 
ATOM   4655  N NE   . ARG B 2  98  ? 7.575   -22.116 9.442   1.00 81.76 98  B 1 
ATOM   4656  C CZ   . ARG B 2  98  ? 8.390   -21.951 8.394   1.00 81.46 98  B 1 
ATOM   4657  N NH1  . ARG B 2  98  ? 9.659   -22.256 8.435   1.00 70.77 98  B 1 
ATOM   4658  N NH2  . ARG B 2  98  ? 7.934   -21.479 7.278   1.00 76.38 98  B 1 
ATOM   4659  N N    . LEU B 2  99  ? 6.096   -18.190 13.844  1.00 89.84 99  B 1 
ATOM   4660  C CA   . LEU B 2  99  ? 5.125   -17.117 14.078  1.00 89.46 99  B 1 
ATOM   4661  C C    . LEU B 2  99  ? 5.801   -15.819 14.544  1.00 90.17 99  B 1 
ATOM   4662  O O    . LEU B 2  99  ? 5.467   -14.740 14.054  1.00 89.25 99  B 1 
ATOM   4663  C CB   . LEU B 2  99  ? 4.081   -17.580 15.109  1.00 89.27 99  B 1 
ATOM   4664  C CG   . LEU B 2  99  ? 3.079   -18.632 14.595  1.00 88.27 99  B 1 
ATOM   4665  C CD1  . LEU B 2  99  ? 2.244   -19.148 15.766  1.00 83.72 99  B 1 
ATOM   4666  C CD2  . LEU B 2  99  ? 2.131   -18.045 13.556  1.00 83.98 99  B 1 
ATOM   4667  N N    . LEU B 2  100 ? 6.773   -15.917 15.447  1.00 89.07 100 B 1 
ATOM   4668  C CA   . LEU B 2  100 ? 7.542   -14.758 15.910  1.00 87.44 100 B 1 
ATOM   4669  C C    . LEU B 2  100 ? 8.358   -14.135 14.768  1.00 88.00 100 B 1 
ATOM   4670  O O    . LEU B 2  100 ? 8.275   -12.928 14.553  1.00 87.26 100 B 1 
ATOM   4671  C CB   . LEU B 2  100 ? 8.443   -15.160 17.090  1.00 86.37 100 B 1 
ATOM   4672  C CG   . LEU B 2  100 ? 7.696   -15.510 18.392  1.00 83.32 100 B 1 
ATOM   4673  C CD1  . LEU B 2  100 ? 8.704   -15.982 19.439  1.00 78.22 100 B 1 
ATOM   4674  C CD2  . LEU B 2  100 ? 6.931   -14.323 18.970  1.00 78.51 100 B 1 
ATOM   4675  N N    . ARG B 2  101 ? 9.068   -14.942 13.983  1.00 88.20 101 B 1 
ATOM   4676  C CA   . ARG B 2  101 ? 9.811   -14.455 12.804  1.00 87.94 101 B 1 
ATOM   4677  C C    . ARG B 2  101 ? 8.904   -13.792 11.767  1.00 88.12 101 B 1 
ATOM   4678  O O    . ARG B 2  101 ? 9.256   -12.751 11.229  1.00 86.48 101 B 1 
ATOM   4679  C CB   . ARG B 2  101 ? 10.577  -15.614 12.164  1.00 86.71 101 B 1 
ATOM   4680  C CG   . ARG B 2  101 ? 11.858  -15.940 12.934  1.00 81.70 101 B 1 
ATOM   4681  C CD   . ARG B 2  101 ? 12.573  -17.109 12.269  1.00 79.61 101 B 1 
ATOM   4682  N NE   . ARG B 2  101 ? 13.949  -17.206 12.761  1.00 73.17 101 B 1 
ATOM   4683  C CZ   . ARG B 2  101 ? 14.757  -18.239 12.698  1.00 67.85 101 B 1 
ATOM   4684  N NH1  . ARG B 2  101 ? 14.395  -19.386 12.187  1.00 60.27 101 B 1 
ATOM   4685  N NH2  . ARG B 2  101 ? 15.965  -18.107 13.153  1.00 60.50 101 B 1 
ATOM   4686  N N    . MET B 2  102 ? 7.734   -14.363 11.529  1.00 89.85 102 B 1 
ATOM   4687  C CA   . MET B 2  102 ? 6.743   -13.787 10.617  1.00 89.63 102 B 1 
ATOM   4688  C C    . MET B 2  102 ? 6.304   -12.388 11.067  1.00 90.10 102 B 1 
ATOM   4689  O O    . MET B 2  102 ? 6.175   -11.489 10.245  1.00 88.48 102 B 1 
ATOM   4690  C CB   . MET B 2  102 ? 5.538   -14.729 10.536  1.00 89.16 102 B 1 
ATOM   4691  C CG   . MET B 2  102 ? 4.439   -14.225 9.598   1.00 85.43 102 B 1 
ATOM   4692  S SD   . MET B 2  102 ? 2.858   -15.094 9.776   1.00 81.55 102 B 1 
ATOM   4693  C CE   . MET B 2  102 ? 2.342   -14.473 11.389  1.00 73.04 102 B 1 
ATOM   4694  N N    . ILE B 2  103 ? 6.091   -12.195 12.375  1.00 90.14 103 B 1 
ATOM   4695  C CA   . ILE B 2  103 ? 5.566   -10.933 12.901  1.00 89.52 103 B 1 
ATOM   4696  C C    . ILE B 2  103 ? 6.640   -9.855  13.083  1.00 89.68 103 B 1 
ATOM   4697  O O    . ILE B 2  103 ? 6.311   -8.674  13.103  1.00 88.16 103 B 1 
ATOM   4698  C CB   . ILE B 2  103 ? 4.750   -11.206 14.183  1.00 87.59 103 B 1 
ATOM   4699  C CG1  . ILE B 2  103 ? 3.547   -10.260 14.312  1.00 78.50 103 B 1 
ATOM   4700  C CG2  . ILE B 2  103 ? 5.600   -11.133 15.468  1.00 77.63 103 B 1 
ATOM   4701  C CD1  . ILE B 2  103 ? 2.440   -10.551 13.302  1.00 72.96 103 B 1 
ATOM   4702  N N    . ILE B 2  104 ? 7.917   -10.232 13.184  1.00 88.98 104 B 1 
ATOM   4703  C CA   . ILE B 2  104 ? 9.031   -9.288  13.349  1.00 87.56 104 B 1 
ATOM   4704  C C    . ILE B 2  104 ? 9.072   -8.255  12.219  1.00 87.98 104 B 1 
ATOM   4705  O O    . ILE B 2  104 ? 9.199   -7.062  12.490  1.00 86.75 104 B 1 
ATOM   4706  C CB   . ILE B 2  104 ? 10.366  -10.060 13.483  1.00 85.64 104 B 1 
ATOM   4707  C CG1  . ILE B 2  104 ? 10.492  -10.612 14.920  1.00 80.27 104 B 1 
ATOM   4708  C CG2  . ILE B 2  104 ? 11.593  -9.187  13.159  1.00 78.74 104 B 1 
ATOM   4709  C CD1  . ILE B 2  104 ? 11.581  -11.675 15.083  1.00 74.00 104 B 1 
ATOM   4710  N N    . LEU B 2  105 ? 8.934   -8.688  10.974  1.00 89.67 105 B 1 
ATOM   4711  C CA   . LEU B 2  105 ? 9.019   -7.806  9.809   1.00 89.63 105 B 1 
ATOM   4712  C C    . LEU B 2  105 ? 7.968   -6.679  9.833   1.00 90.14 105 B 1 
ATOM   4713  O O    . LEU B 2  105 ? 8.363   -5.510  9.845   1.00 88.65 105 B 1 
ATOM   4714  C CB   . LEU B 2  105 ? 8.992   -8.663  8.527   1.00 88.23 105 B 1 
ATOM   4715  C CG   . LEU B 2  105 ? 8.916   -7.851  7.221   1.00 85.47 105 B 1 
ATOM   4716  C CD1  . LEU B 2  105 ? 10.139  -6.964  7.027   1.00 79.18 105 B 1 
ATOM   4717  C CD2  . LEU B 2  105 ? 8.806   -8.800  6.034   1.00 79.98 105 B 1 
ATOM   4718  N N    . PRO B 2  106 ? 6.647   -6.962  9.886   1.00 89.69 106 B 1 
ATOM   4719  C CA   . PRO B 2  106 ? 5.657   -5.887  9.946   1.00 89.52 106 B 1 
ATOM   4720  C C    . PRO B 2  106 ? 5.745   -5.083  11.241  1.00 89.69 106 B 1 
ATOM   4721  O O    . PRO B 2  106 ? 5.533   -3.877  11.216  1.00 87.61 106 B 1 
ATOM   4722  C CB   . PRO B 2  106 ? 4.295   -6.573  9.787   1.00 87.78 106 B 1 
ATOM   4723  C CG   . PRO B 2  106 ? 4.543   -7.987  10.287  1.00 87.99 106 B 1 
ATOM   4724  C CD   . PRO B 2  106 ? 5.976   -8.250  9.858   1.00 90.61 106 B 1 
ATOM   4725  N N    . LEU B 2  107 ? 6.098   -5.705  12.363  1.00 88.42 107 B 1 
ATOM   4726  C CA   . LEU B 2  107 ? 6.212   -5.013  13.641  1.00 86.93 107 B 1 
ATOM   4727  C C    . LEU B 2  107 ? 7.328   -3.967  13.617  1.00 87.19 107 B 1 
ATOM   4728  O O    . LEU B 2  107 ? 7.075   -2.806  13.926  1.00 85.79 107 B 1 
ATOM   4729  C CB   . LEU B 2  107 ? 6.414   -6.047  14.759  1.00 85.01 107 B 1 
ATOM   4730  C CG   . LEU B 2  107 ? 6.413   -5.438  16.170  1.00 80.28 107 B 1 
ATOM   4731  C CD1  . LEU B 2  107 ? 5.041   -4.886  16.546  1.00 74.34 107 B 1 
ATOM   4732  C CD2  . LEU B 2  107 ? 6.793   -6.517  17.181  1.00 74.46 107 B 1 
ATOM   4733  N N    . VAL B 2  108 ? 8.540   -4.348  13.218  1.00 88.34 108 B 1 
ATOM   4734  C CA   . VAL B 2  108 ? 9.692   -3.435  13.153  1.00 87.44 108 B 1 
ATOM   4735  C C    . VAL B 2  108 ? 9.404   -2.261  12.225  1.00 87.69 108 B 1 
ATOM   4736  O O    . VAL B 2  108 ? 9.578   -1.108  12.614  1.00 86.35 108 B 1 
ATOM   4737  C CB   . VAL B 2  108 ? 10.966  -4.184  12.713  1.00 86.07 108 B 1 
ATOM   4738  C CG1  . VAL B 2  108 ? 12.122  -3.239  12.363  1.00 80.11 108 B 1 
ATOM   4739  C CG2  . VAL B 2  108 ? 11.468  -5.092  13.833  1.00 81.30 108 B 1 
ATOM   4740  N N    . VAL B 2  109 ? 8.933   -2.535  11.024  1.00 90.09 109 B 1 
ATOM   4741  C CA   . VAL B 2  109 ? 8.700   -1.482  10.026  1.00 90.40 109 B 1 
ATOM   4742  C C    . VAL B 2  109 ? 7.573   -0.548  10.466  1.00 90.36 109 B 1 
ATOM   4743  O O    . VAL B 2  109 ? 7.774   0.663   10.543  1.00 89.21 109 B 1 
ATOM   4744  C CB   . VAL B 2  109 ? 8.448   -2.090  8.631   1.00 89.84 109 B 1 
ATOM   4745  C CG1  . VAL B 2  109 ? 8.127   -1.011  7.593   1.00 83.75 109 B 1 
ATOM   4746  C CG2  . VAL B 2  109 ? 9.685   -2.845  8.133   1.00 84.60 109 B 1 
ATOM   4747  N N    . CYS B 2  110 ? 6.404   -1.082  10.806  1.00 90.37 110 B 1 
ATOM   4748  C CA   . CYS B 2  110 ? 5.238   -0.258  11.119  1.00 89.52 110 B 1 
ATOM   4749  C C    . CYS B 2  110 ? 5.377   0.497   12.448  1.00 89.15 110 B 1 
ATOM   4750  O O    . CYS B 2  110 ? 5.013   1.666   12.522  1.00 87.13 110 B 1 
ATOM   4751  C CB   . CYS B 2  110 ? 3.974   -1.123  11.107  1.00 89.18 110 B 1 
ATOM   4752  S SG   . CYS B 2  110 ? 3.716   -1.862  9.471   1.00 84.48 110 B 1 
ATOM   4753  N N    . SER B 2  111 ? 5.921   -0.137  13.486  1.00 87.73 111 B 1 
ATOM   4754  C CA   . SER B 2  111 ? 6.074   0.503   14.795  1.00 85.46 111 B 1 
ATOM   4755  C C    . SER B 2  111 ? 7.100   1.633   14.770  1.00 85.33 111 B 1 
ATOM   4756  O O    . SER B 2  111 ? 6.838   2.709   15.306  1.00 82.78 111 B 1 
ATOM   4757  C CB   . SER B 2  111 ? 6.424   -0.525  15.877  1.00 82.91 111 B 1 
ATOM   4758  O OG   . SER B 2  111 ? 7.736   -1.016  15.743  1.00 72.37 111 B 1 
ATOM   4759  N N    . LEU B 2  112 ? 8.231   1.438   14.103  1.00 86.89 112 B 1 
ATOM   4760  C CA   . LEU B 2  112 ? 9.272   2.463   14.030  1.00 87.17 112 B 1 
ATOM   4761  C C    . LEU B 2  112 ? 8.891   3.628   13.119  1.00 87.77 112 B 1 
ATOM   4762  O O    . LEU B 2  112 ? 9.212   4.769   13.445  1.00 86.97 112 B 1 
ATOM   4763  C CB   . LEU B 2  112 ? 10.604  1.843   13.602  1.00 86.16 112 B 1 
ATOM   4764  C CG   . LEU B 2  112 ? 11.242  0.922   14.652  1.00 83.41 112 B 1 
ATOM   4765  C CD1  . LEU B 2  112 ? 12.502  0.304   14.063  1.00 78.29 112 B 1 
ATOM   4766  C CD2  . LEU B 2  112 ? 11.639  1.665   15.925  1.00 78.71 112 B 1 
ATOM   4767  N N    . ILE B 2  113 ? 8.179   3.378   12.021  1.00 89.81 113 B 1 
ATOM   4768  C CA   . ILE B 2  113 ? 7.649   4.466   11.192  1.00 90.45 113 B 1 
ATOM   4769  C C    . ILE B 2  113 ? 6.658   5.302   12.008  1.00 89.90 113 B 1 
ATOM   4770  O O    . ILE B 2  113 ? 6.807   6.519   12.089  1.00 88.44 113 B 1 
ATOM   4771  C CB   . ILE B 2  113 ? 7.022   3.936   9.881   1.00 90.90 113 B 1 
ATOM   4772  C CG1  . ILE B 2  113 ? 8.118   3.374   8.949   1.00 88.92 113 B 1 
ATOM   4773  C CG2  . ILE B 2  113 ? 6.258   5.058   9.153   1.00 88.67 113 B 1 
ATOM   4774  C CD1  . ILE B 2  113 ? 7.579   2.627   7.726   1.00 86.40 113 B 1 
ATOM   4775  N N    . GLY B 2  114 ? 5.687   4.654   12.649  1.00 88.03 114 B 1 
ATOM   4776  C CA   . GLY B 2  114 ? 4.706   5.342   13.484  1.00 86.30 114 B 1 
ATOM   4777  C C    . GLY B 2  114 ? 5.340   6.083   14.666  1.00 85.67 114 B 1 
ATOM   4778  O O    . GLY B 2  114 ? 5.027   7.249   14.904  1.00 82.36 114 B 1 
ATOM   4779  N N    . GLY B 2  115 ? 6.280   5.438   15.363  1.00 84.28 115 B 1 
ATOM   4780  C CA   . GLY B 2  115 ? 7.006   6.027   16.484  1.00 81.51 115 B 1 
ATOM   4781  C C    . GLY B 2  115 ? 7.829   7.252   16.079  1.00 81.51 115 B 1 
ATOM   4782  O O    . GLY B 2  115 ? 7.669   8.322   16.662  1.00 78.87 115 B 1 
ATOM   4783  N N    . ALA B 2  116 ? 8.642   7.132   15.035  1.00 84.95 116 B 1 
ATOM   4784  C CA   . ALA B 2  116 ? 9.460   8.243   14.556  1.00 84.47 116 B 1 
ATOM   4785  C C    . ALA B 2  116 ? 8.620   9.395   13.972  1.00 83.60 116 B 1 
ATOM   4786  O O    . ALA B 2  116 ? 8.968   10.561  14.146  1.00 80.61 116 B 1 
ATOM   4787  C CB   . ALA B 2  116 ? 10.469  7.709   13.538  1.00 84.38 116 B 1 
ATOM   4788  N N    . ALA B 2  117 ? 7.492   9.090   13.327  1.00 86.69 117 B 1 
ATOM   4789  C CA   . ALA B 2  117 ? 6.579   10.105  12.811  1.00 85.99 117 B 1 
ATOM   4790  C C    . ALA B 2  117 ? 5.793   10.830  13.918  1.00 84.40 117 B 1 
ATOM   4791  O O    . ALA B 2  117 ? 5.438   11.998  13.764  1.00 80.39 117 B 1 
ATOM   4792  C CB   . ALA B 2  117 ? 5.633   9.437   11.810  1.00 86.38 117 B 1 
ATOM   4793  N N    . SER B 2  118 ? 5.538   10.161  15.046  1.00 82.57 118 B 1 
ATOM   4794  C CA   . SER B 2  118 ? 4.863   10.767  16.197  1.00 78.94 118 B 1 
ATOM   4795  C C    . SER B 2  118 ? 5.761   11.718  16.995  1.00 77.90 118 B 1 
ATOM   4796  O O    . SER B 2  118 ? 5.258   12.618  17.665  1.00 73.03 118 B 1 
ATOM   4797  C CB   . SER B 2  118 ? 4.286   9.683   17.107  1.00 75.90 118 B 1 
ATOM   4798  O OG   . SER B 2  118 ? 5.291   9.017   17.840  1.00 65.52 118 B 1 
ATOM   4799  N N    . LEU B 2  119 ? 7.076   11.553  16.899  1.00 78.49 119 B 1 
ATOM   4800  C CA   . LEU B 2  119 ? 8.046   12.442  17.525  1.00 76.17 119 B 1 
ATOM   4801  C C    . LEU B 2  119 ? 8.100   13.772  16.770  1.00 75.38 119 B 1 
ATOM   4802  O O    . LEU B 2  119 ? 8.878   13.956  15.833  1.00 70.27 119 B 1 
ATOM   4803  C CB   . LEU B 2  119 ? 9.417   11.755  17.587  1.00 73.26 119 B 1 
ATOM   4804  C CG   . LEU B 2  119 ? 9.493   10.592  18.590  1.00 67.40 119 B 1 
ATOM   4805  C CD1  . LEU B 2  119 ? 10.807  9.842   18.400  1.00 62.21 119 B 1 
ATOM   4806  C CD2  . LEU B 2  119 ? 9.426   11.077  20.034  1.00 61.48 119 B 1 
ATOM   4807  N N    . ASP B 2  120 ? 7.284   14.726  17.222  1.00 73.65 120 B 1 
ATOM   4808  C CA   . ASP B 2  120 ? 7.267   16.074  16.670  1.00 71.90 120 B 1 
ATOM   4809  C C    . ASP B 2  120 ? 8.249   16.985  17.417  1.00 73.06 120 B 1 
ATOM   4810  O O    . ASP B 2  120 ? 7.904   17.543  18.463  1.00 67.50 120 B 1 
ATOM   4811  C CB   . ASP B 2  120 ? 5.843   16.633  16.703  1.00 66.59 120 B 1 
ATOM   4812  C CG   . ASP B 2  120 ? 5.735   17.981  15.984  1.00 60.63 120 B 1 
ATOM   4813  O OD1  . ASP B 2  120 ? 6.746   18.479  15.440  1.00 55.21 120 B 1 
ATOM   4814  O OD2  . ASP B 2  120 ? 4.603   18.500  15.908  1.00 55.51 120 B 1 
ATOM   4815  N N    . PRO B 2  121 ? 9.459   17.193  16.905  1.00 70.32 121 B 1 
ATOM   4816  C CA   . PRO B 2  121 ? 10.446  18.028  17.581  1.00 69.62 121 B 1 
ATOM   4817  C C    . PRO B 2  121 ? 10.010  19.491  17.677  1.00 70.46 121 B 1 
ATOM   4818  O O    . PRO B 2  121 ? 10.380  20.181  18.621  1.00 65.91 121 B 1 
ATOM   4819  C CB   . PRO B 2  121 ? 11.720  17.848  16.758  1.00 66.18 121 B 1 
ATOM   4820  C CG   . PRO B 2  121 ? 11.217  17.545  15.359  1.00 63.81 121 B 1 
ATOM   4821  C CD   . PRO B 2  121 ? 9.959   16.733  15.620  1.00 66.54 121 B 1 
ATOM   4822  N N    . GLY B 2  122 ? 9.204   19.973  16.741  1.00 69.52 122 B 1 
ATOM   4823  C CA   . GLY B 2  122 ? 8.633   21.314  16.788  1.00 68.79 122 B 1 
ATOM   4824  C C    . GLY B 2  122 ? 7.627   21.485  17.926  1.00 70.81 122 B 1 
ATOM   4825  O O    . GLY B 2  122 ? 7.661   22.482  18.646  1.00 65.22 122 B 1 
ATOM   4826  N N    . ALA B 2  123 ? 6.773   20.492  18.135  1.00 68.76 123 B 1 
ATOM   4827  C CA   . ALA B 2  123 ? 5.785   20.501  19.210  1.00 68.28 123 B 1 
ATOM   4828  C C    . ALA B 2  123 ? 6.411   20.284  20.598  1.00 70.49 123 B 1 
ATOM   4829  O O    . ALA B 2  123 ? 5.968   20.876  21.582  1.00 65.35 123 B 1 
ATOM   4830  C CB   . ALA B 2  123 ? 4.734   19.434  18.911  1.00 62.74 123 B 1 
ATOM   4831  N N    . LEU B 2  124 ? 7.456   19.468  20.671  1.00 70.25 124 B 1 
ATOM   4832  C CA   . LEU B 2  124 ? 8.186   19.199  21.914  1.00 69.69 124 B 1 
ATOM   4833  C C    . LEU B 2  124 ? 8.983   20.417  22.400  1.00 71.24 124 B 1 
ATOM   4834  O O    . LEU B 2  124 ? 9.239   20.558  23.598  1.00 65.54 124 B 1 
ATOM   4835  C CB   . LEU B 2  124 ? 9.101   17.984  21.688  1.00 65.59 124 B 1 
ATOM   4836  C CG   . LEU B 2  124 ? 8.350   16.648  21.538  1.00 60.36 124 B 1 
ATOM   4837  C CD1  . LEU B 2  124 ? 9.305   15.572  21.045  1.00 56.24 124 B 1 
ATOM   4838  C CD2  . LEU B 2  124 ? 7.749   16.179  22.858  1.00 55.76 124 B 1 
ATOM   4839  N N    . GLY B 2  125 ? 9.354   21.307  21.494  1.00 72.26 125 B 1 
ATOM   4840  C CA   . GLY B 2  125 ? 10.141  22.479  21.828  1.00 73.88 125 B 1 
ATOM   4841  C C    . GLY B 2  125 ? 11.540  22.129  22.347  1.00 77.52 125 B 1 
ATOM   4842  O O    . GLY B 2  125 ? 12.011  20.995  22.297  1.00 73.67 125 B 1 
ATOM   4843  N N    . ARG B 2  126 ? 12.216  23.140  22.865  1.00 76.55 126 B 1 
ATOM   4844  C CA   . ARG B 2  126 ? 13.606  23.003  23.325  1.00 78.74 126 B 1 
ATOM   4845  C C    . ARG B 2  126 ? 13.735  22.101  24.554  1.00 80.79 126 B 1 
ATOM   4846  O O    . ARG B 2  126 ? 14.723  21.389  24.683  1.00 78.19 126 B 1 
ATOM   4847  C CB   . ARG B 2  126 ? 14.159  24.411  23.585  1.00 74.75 126 B 1 
ATOM   4848  C CG   . ARG B 2  126 ? 15.687  24.417  23.694  1.00 66.10 126 B 1 
ATOM   4849  C CD   . ARG B 2  126 ? 16.185  25.856  23.832  1.00 63.10 126 B 1 
ATOM   4850  N NE   . ARG B 2  126 ? 17.657  25.922  23.799  1.00 55.16 126 B 1 
ATOM   4851  C CZ   . ARG B 2  126 ? 18.384  27.028  23.789  1.00 48.77 126 B 1 
ATOM   4852  N NH1  . ARG B 2  126 ? 17.835  28.211  23.840  1.00 44.08 126 B 1 
ATOM   4853  N NH2  . ARG B 2  126 ? 19.683  26.960  23.719  1.00 41.66 126 B 1 
ATOM   4854  N N    . LEU B 2  127 ? 12.745  22.139  25.436  1.00 78.91 127 B 1 
ATOM   4855  C CA   . LEU B 2  127 ? 12.719  21.308  26.638  1.00 79.70 127 B 1 
ATOM   4856  C C    . LEU B 2  127 ? 12.575  19.822  26.279  1.00 81.55 127 B 1 
ATOM   4857  O O    . LEU B 2  127 ? 13.358  18.996  26.743  1.00 79.12 127 B 1 
ATOM   4858  C CB   . LEU B 2  127 ? 11.569  21.789  27.540  1.00 77.43 127 B 1 
ATOM   4859  C CG   . LEU B 2  127 ? 11.601  21.151  28.940  1.00 71.99 127 B 1 
ATOM   4860  C CD1  . LEU B 2  127 ? 12.707  21.764  29.793  1.00 66.02 127 B 1 
ATOM   4861  C CD2  . LEU B 2  127 ? 10.270  21.374  29.653  1.00 65.93 127 B 1 
ATOM   4862  N N    . GLY B 2  128 ? 11.633  19.514  25.414  1.00 79.30 128 B 1 
ATOM   4863  C CA   . GLY B 2  128 ? 11.428  18.157  24.920  1.00 79.21 128 B 1 
ATOM   4864  C C    . GLY B 2  128 ? 12.616  17.625  24.120  1.00 81.90 128 B 1 
ATOM   4865  O O    . GLY B 2  128 ? 12.982  16.466  24.277  1.00 80.13 128 B 1 
ATOM   4866  N N    . ALA B 2  129 ? 13.277  18.480  23.343  1.00 81.98 129 B 1 
ATOM   4867  C CA   . ALA B 2  129 ? 14.478  18.089  22.613  1.00 83.58 129 B 1 
ATOM   4868  C C    . ALA B 2  129 ? 15.623  17.668  23.557  1.00 85.54 129 B 1 
ATOM   4869  O O    . ALA B 2  129 ? 16.277  16.657  23.320  1.00 84.63 129 B 1 
ATOM   4870  C CB   . ALA B 2  129 ? 14.896  19.245  21.700  1.00 81.33 129 B 1 
ATOM   4871  N N    . TRP B 2  130 ? 15.823  18.393  24.650  1.00 85.83 130 B 1 
ATOM   4872  C CA   . TRP B 2  130 ? 16.794  18.005  25.676  1.00 86.84 130 B 1 
ATOM   4873  C C    . TRP B 2  130 ? 16.396  16.723  26.410  1.00 87.81 130 B 1 
ATOM   4874  O O    . TRP B 2  130 ? 17.266  15.906  26.708  1.00 86.49 130 B 1 
ATOM   4875  C CB   . TRP B 2  130 ? 17.002  19.156  26.665  1.00 85.85 130 B 1 
ATOM   4876  C CG   . TRP B 2  130 ? 17.927  20.224  26.168  1.00 83.00 130 B 1 
ATOM   4877  C CD1  . TRP B 2  130 ? 17.585  21.485  25.836  1.00 74.91 130 B 1 
ATOM   4878  C CD2  . TRP B 2  130 ? 19.367  20.120  25.937  1.00 78.40 130 B 1 
ATOM   4879  N NE1  . TRP B 2  130 ? 18.718  22.178  25.416  1.00 72.36 130 B 1 
ATOM   4880  C CE2  . TRP B 2  130 ? 19.823  21.375  25.459  1.00 75.41 130 B 1 
ATOM   4881  C CE3  . TRP B 2  130 ? 20.317  19.086  26.091  1.00 70.98 130 B 1 
ATOM   4882  C CZ2  . TRP B 2  130 ? 21.182  21.601  25.133  1.00 72.76 130 B 1 
ATOM   4883  C CZ3  . TRP B 2  130 ? 21.663  19.311  25.761  1.00 68.33 130 B 1 
ATOM   4884  C CH2  . TRP B 2  130 ? 22.090  20.557  25.288  1.00 68.87 130 B 1 
ATOM   4885  N N    . ALA B 2  131 ? 15.110  16.522  26.659  1.00 86.21 131 B 1 
ATOM   4886  C CA   . ALA B 2  131 ? 14.618  15.281  27.250  1.00 86.69 131 B 1 
ATOM   4887  C C    . ALA B 2  131 ? 14.873  14.078  26.335  1.00 87.98 131 B 1 
ATOM   4888  O O    . ALA B 2  131 ? 15.434  13.080  26.779  1.00 87.06 131 B 1 
ATOM   4889  C CB   . ALA B 2  131 ? 13.129  15.428  27.554  1.00 85.54 131 B 1 
ATOM   4890  N N    . LEU B 2  132 ? 14.542  14.196  25.054  1.00 86.41 132 B 1 
ATOM   4891  C CA   . LEU B 2  132 ? 14.789  13.132  24.079  1.00 86.32 132 B 1 
ATOM   4892  C C    . LEU B 2  132 ? 16.285  12.828  23.925  1.00 87.88 132 B 1 
ATOM   4893  O O    . LEU B 2  132 ? 16.666  11.666  23.831  1.00 87.23 132 B 1 
ATOM   4894  C CB   . LEU B 2  132 ? 14.184  13.519  22.723  1.00 83.82 132 B 1 
ATOM   4895  C CG   . LEU B 2  132 ? 12.644  13.528  22.670  1.00 77.58 132 B 1 
ATOM   4896  C CD1  . LEU B 2  132 ? 12.214  14.002  21.281  1.00 71.11 132 B 1 
ATOM   4897  C CD2  . LEU B 2  132 ? 12.037  12.151  22.917  1.00 70.53 132 B 1 
ATOM   4898  N N    . LEU B 2  133 ? 17.136  13.855  23.945  1.00 89.21 133 B 1 
ATOM   4899  C CA   . LEU B 2  133 ? 18.583  13.661  23.926  1.00 90.23 133 B 1 
ATOM   4900  C C    . LEU B 2  133 ? 19.068  12.932  25.180  1.00 91.03 133 B 1 
ATOM   4901  O O    . LEU B 2  133 ? 19.887  12.024  25.072  1.00 90.61 133 B 1 
ATOM   4902  C CB   . LEU B 2  133 ? 19.273  15.022  23.763  1.00 90.01 133 B 1 
ATOM   4903  C CG   . LEU B 2  133 ? 20.806  14.919  23.626  1.00 86.50 133 B 1 
ATOM   4904  C CD1  . LEU B 2  133 ? 21.228  14.219  22.341  1.00 81.06 133 B 1 
ATOM   4905  C CD2  . LEU B 2  133 ? 21.415  16.322  23.630  1.00 80.21 133 B 1 
ATOM   4906  N N    . PHE B 2  134 ? 18.555  13.307  26.350  1.00 91.89 134 B 1 
ATOM   4907  C CA   . PHE B 2  134 ? 18.856  12.622  27.603  1.00 92.57 134 B 1 
ATOM   4908  C C    . PHE B 2  134 ? 18.443  11.151  27.532  1.00 93.10 134 B 1 
ATOM   4909  O O    . PHE B 2  134 ? 19.277  10.286  27.778  1.00 92.46 134 B 1 
ATOM   4910  C CB   . PHE B 2  134 ? 18.180  13.362  28.768  1.00 92.37 134 B 1 
ATOM   4911  C CG   . PHE B 2  134 ? 18.274  12.619  30.086  1.00 92.43 134 B 1 
ATOM   4912  C CD1  . PHE B 2  134 ? 17.199  11.823  30.526  1.00 88.22 134 B 1 
ATOM   4913  C CD2  . PHE B 2  134 ? 19.444  12.685  30.857  1.00 88.48 134 B 1 
ATOM   4914  C CE1  . PHE B 2  134 ? 17.299  11.102  31.728  1.00 87.71 134 B 1 
ATOM   4915  C CE2  . PHE B 2  134 ? 19.547  11.966  32.060  1.00 87.34 134 B 1 
ATOM   4916  C CZ   . PHE B 2  134 ? 18.473  11.173  32.495  1.00 89.42 134 B 1 
ATOM   4917  N N    . PHE B 2  135 ? 17.221  10.860  27.109  1.00 90.59 135 B 1 
ATOM   4918  C CA   . PHE B 2  135 ? 16.720  9.495   26.971  1.00 90.69 135 B 1 
ATOM   4919  C C    . PHE B 2  135 ? 17.555  8.666   25.988  1.00 91.47 135 B 1 
ATOM   4920  O O    . PHE B 2  135 ? 17.944  7.546   26.302  1.00 90.64 135 B 1 
ATOM   4921  C CB   . PHE B 2  135 ? 15.249  9.534   26.540  1.00 89.59 135 B 1 
ATOM   4922  C CG   . PHE B 2  135 ? 14.282  10.211  27.495  1.00 88.94 135 B 1 
ATOM   4923  C CD1  . PHE B 2  135 ? 14.521  10.262  28.879  1.00 84.50 135 B 1 
ATOM   4924  C CD2  . PHE B 2  135 ? 13.093  10.770  26.985  1.00 84.34 135 B 1 
ATOM   4925  C CE1  . PHE B 2  135 ? 13.596  10.863  29.746  1.00 82.56 135 B 1 
ATOM   4926  C CE2  . PHE B 2  135 ? 12.163  11.368  27.848  1.00 81.96 135 B 1 
ATOM   4927  C CZ   . PHE B 2  135 ? 12.415  11.417  29.229  1.00 83.83 135 B 1 
ATOM   4928  N N    . LEU B 2  136 ? 17.917  9.229   24.846  1.00 90.83 136 B 1 
ATOM   4929  C CA   . LEU B 2  136 ? 18.775  8.547   23.880  1.00 90.91 136 B 1 
ATOM   4930  C C    . LEU B 2  136 ? 20.143  8.200   24.487  1.00 91.85 136 B 1 
ATOM   4931  O O    . LEU B 2  136 ? 20.617  7.077   24.338  1.00 91.35 136 B 1 
ATOM   4932  C CB   . LEU B 2  136 ? 18.913  9.435   22.632  1.00 89.59 136 B 1 
ATOM   4933  C CG   . LEU B 2  136 ? 19.794  8.828   21.522  1.00 83.47 136 B 1 
ATOM   4934  C CD1  . LEU B 2  136 ? 19.176  7.578   20.913  1.00 77.10 136 B 1 
ATOM   4935  C CD2  . LEU B 2  136 ? 19.990  9.851   20.405  1.00 77.03 136 B 1 
ATOM   4936  N N    . VAL B 2  137 ? 20.772  9.155   25.182  1.00 93.24 137 B 1 
ATOM   4937  C CA   . VAL B 2  137 ? 22.093  8.950   25.789  1.00 93.91 137 B 1 
ATOM   4938  C C    . VAL B 2  137 ? 22.036  7.934   26.929  1.00 94.18 137 B 1 
ATOM   4939  O O    . VAL B 2  137 ? 22.901  7.065   26.995  1.00 93.38 137 B 1 
ATOM   4940  C CB   . VAL B 2  137 ? 22.699  10.291  26.249  1.00 93.58 137 B 1 
ATOM   4941  C CG1  . VAL B 2  137 ? 23.980  10.111  27.070  1.00 87.86 137 B 1 
ATOM   4942  C CG2  . VAL B 2  137 ? 23.068  11.158  25.039  1.00 88.20 137 B 1 
ATOM   4943  N N    . THR B 2  138 ? 21.039  8.008   27.803  1.00 94.59 138 B 1 
ATOM   4944  C CA   . THR B 2  138 ? 20.928  7.062   28.922  1.00 94.49 138 B 1 
ATOM   4945  C C    . THR B 2  138 ? 20.601  5.654   28.446  1.00 94.41 138 B 1 
ATOM   4946  O O    . THR B 2  138 ? 21.229  4.707   28.913  1.00 92.90 138 B 1 
ATOM   4947  C CB   . THR B 2  138 ? 19.921  7.512   29.986  1.00 93.46 138 B 1 
ATOM   4948  O OG1  . THR B 2  138 ? 18.649  7.741   29.445  1.00 83.15 138 B 1 
ATOM   4949  C CG2  . THR B 2  138 ? 20.377  8.806   30.670  1.00 80.98 138 B 1 
ATOM   4950  N N    . THR B 2  139 ? 19.736  5.501   27.461  1.00 93.81 139 B 1 
ATOM   4951  C CA   . THR B 2  139 ? 19.434  4.192   26.863  1.00 93.41 139 B 1 
ATOM   4952  C C    . THR B 2  139 ? 20.667  3.589   26.182  1.00 93.67 139 B 1 
ATOM   4953  O O    . THR B 2  139 ? 20.948  2.399   26.323  1.00 92.54 139 B 1 
ATOM   4954  C CB   . THR B 2  139 ? 18.280  4.302   25.857  1.00 92.22 139 B 1 
ATOM   4955  O OG1  . THR B 2  139 ? 17.148  4.882   26.447  1.00 79.77 139 B 1 
ATOM   4956  C CG2  . THR B 2  139 ? 17.822  2.946   25.340  1.00 76.94 139 B 1 
ATOM   4957  N N    . LEU B 2  140 ? 21.470  4.413   25.500  1.00 94.25 140 B 1 
ATOM   4958  C CA   . LEU B 2  140 ? 22.713  3.963   24.881  1.00 94.46 140 B 1 
ATOM   4959  C C    . LEU B 2  140 ? 23.755  3.537   25.930  1.00 94.84 140 B 1 
ATOM   4960  O O    . LEU B 2  140 ? 24.432  2.527   25.756  1.00 94.13 140 B 1 
ATOM   4961  C CB   . LEU B 2  140 ? 23.258  5.081   23.969  1.00 93.82 140 B 1 
ATOM   4962  C CG   . LEU B 2  140 ? 23.982  4.519   22.733  1.00 86.84 140 B 1 
ATOM   4963  C CD1  . LEU B 2  140 ? 22.991  4.239   21.610  1.00 80.19 140 B 1 
ATOM   4964  C CD2  . LEU B 2  140 ? 25.006  5.520   22.211  1.00 80.36 140 B 1 
ATOM   4965  N N    . LEU B 2  141 ? 23.864  4.278   27.036  1.00 95.24 141 B 1 
ATOM   4966  C CA   . LEU B 2  141 ? 24.746  3.932   28.152  1.00 95.44 141 B 1 
ATOM   4967  C C    . LEU B 2  141 ? 24.299  2.648   28.859  1.00 95.49 141 B 1 
ATOM   4968  O O    . LEU B 2  141 ? 25.140  1.803   29.167  1.00 94.72 141 B 1 
ATOM   4969  C CB   . LEU B 2  141 ? 24.817  5.100   29.149  1.00 95.23 141 B 1 
ATOM   4970  C CG   . LEU B 2  141 ? 25.658  6.305   28.682  1.00 92.32 141 B 1 
ATOM   4971  C CD1  . LEU B 2  141 ? 25.486  7.450   29.675  1.00 86.56 141 B 1 
ATOM   4972  C CD2  . LEU B 2  141 ? 27.145  5.972   28.603  1.00 86.24 141 B 1 
ATOM   4973  N N    . ALA B 2  142 ? 22.997  2.476   29.072  1.00 95.18 142 B 1 
ATOM   4974  C CA   . ALA B 2  142 ? 22.432  1.259   29.648  1.00 95.12 142 B 1 
ATOM   4975  C C    . ALA B 2  142 ? 22.713  0.034   28.765  1.00 95.34 142 B 1 
ATOM   4976  O O    . ALA B 2  142 ? 23.169  -1.001  29.256  1.00 94.23 142 B 1 
ATOM   4977  C CB   . ALA B 2  142 ? 20.927  1.475   29.848  1.00 94.54 142 B 1 
ATOM   4978  N N    . SER B 2  143 ? 22.538  0.183   27.455  1.00 95.27 143 B 1 
ATOM   4979  C CA   . SER B 2  143 ? 22.855  -0.861  26.477  1.00 95.06 143 B 1 
ATOM   4980  C C    . SER B 2  143 ? 24.348  -1.216  26.491  1.00 95.27 143 B 1 
ATOM   4981  O O    . SER B 2  143 ? 24.709  -2.387  26.605  1.00 94.09 143 B 1 
ATOM   4982  C CB   . SER B 2  143 ? 22.431  -0.412  25.073  1.00 94.18 143 B 1 
ATOM   4983  O OG   . SER B 2  143 ? 21.048  -0.161  25.021  1.00 84.46 143 B 1 
ATOM   4984  N N    . ALA B 2  144 ? 25.226  -0.211  26.456  1.00 95.58 144 B 1 
ATOM   4985  C CA   . ALA B 2  144 ? 26.670  -0.416  26.500  1.00 95.74 144 B 1 
ATOM   4986  C C    . ALA B 2  144 ? 27.127  -1.073  27.810  1.00 95.80 144 B 1 
ATOM   4987  O O    . ALA B 2  144 ? 27.976  -1.964  27.793  1.00 94.56 144 B 1 
ATOM   4988  C CB   . ALA B 2  144 ? 27.359  0.938   26.285  1.00 95.25 144 B 1 
ATOM   4989  N N    . LEU B 2  145 ? 26.540  -0.681  28.935  1.00 96.08 145 B 1 
ATOM   4990  C CA   . LEU B 2  145 ? 26.794  -1.303  30.231  1.00 96.21 145 B 1 
ATOM   4991  C C    . LEU B 2  145 ? 26.350  -2.768  30.236  1.00 96.22 145 B 1 
ATOM   4992  O O    . LEU B 2  145 ? 27.109  -3.622  30.687  1.00 95.18 145 B 1 
ATOM   4993  C CB   . LEU B 2  145 ? 26.084  -0.489  31.326  1.00 95.80 145 B 1 
ATOM   4994  C CG   . LEU B 2  145 ? 26.294  -1.044  32.750  1.00 94.20 145 B 1 
ATOM   4995  C CD1  . LEU B 2  145 ? 27.745  -0.957  33.202  1.00 87.83 145 B 1 
ATOM   4996  C CD2  . LEU B 2  145 ? 25.441  -0.250  33.740  1.00 87.67 145 B 1 
ATOM   4997  N N    . GLY B 2  146 ? 25.171  -3.064  29.707  1.00 95.80 146 B 1 
ATOM   4998  C CA   . GLY B 2  146 ? 24.659  -4.426  29.606  1.00 95.68 146 B 1 
ATOM   4999  C C    . GLY B 2  146 ? 25.570  -5.337  28.787  1.00 95.91 146 B 1 
ATOM   5000  O O    . GLY B 2  146 ? 25.964  -6.405  29.256  1.00 94.57 146 B 1 
ATOM   5001  N N    . VAL B 2  147 ? 25.979  -4.887  27.605  1.00 95.75 147 B 1 
ATOM   5002  C CA   . VAL B 2  147 ? 26.919  -5.636  26.753  1.00 95.45 147 B 1 
ATOM   5003  C C    . VAL B 2  147 ? 28.271  -5.811  27.451  1.00 95.24 147 B 1 
ATOM   5004  O O    . VAL B 2  147 ? 28.781  -6.925  27.536  1.00 94.14 147 B 1 
ATOM   5005  C CB   . VAL B 2  147 ? 27.091  -4.953  25.380  1.00 94.73 147 B 1 
ATOM   5006  C CG1  . VAL B 2  147 ? 28.163  -5.641  24.535  1.00 88.59 147 B 1 
ATOM   5007  C CG2  . VAL B 2  147 ? 25.793  -5.001  24.571  1.00 88.54 147 B 1 
ATOM   5008  N N    . GLY B 2  148 ? 28.844  -4.740  27.995  1.00 95.67 148 B 1 
ATOM   5009  C CA   . GLY B 2  148 ? 30.136  -4.790  28.676  1.00 95.49 148 B 1 
ATOM   5010  C C    . GLY B 2  148 ? 30.141  -5.714  29.890  1.00 95.51 148 B 1 
ATOM   5011  O O    . GLY B 2  148 ? 31.070  -6.498  30.070  1.00 93.93 148 B 1 
ATOM   5012  N N    . LEU B 2  149 ? 29.084  -5.674  30.684  1.00 95.65 149 B 1 
ATOM   5013  C CA   . LEU B 2  149 ? 28.956  -6.509  31.870  1.00 95.55 149 B 1 
ATOM   5014  C C    . LEU B 2  149 ? 28.784  -7.991  31.514  1.00 95.49 149 B 1 
ATOM   5015  O O    . LEU B 2  149 ? 29.407  -8.849  32.135  1.00 93.90 149 B 1 
ATOM   5016  C CB   . LEU B 2  149 ? 27.779  -5.994  32.716  1.00 94.62 149 B 1 
ATOM   5017  C CG   . LEU B 2  149 ? 27.990  -6.250  34.220  1.00 89.36 149 B 1 
ATOM   5018  C CD1  . LEU B 2  149 ? 28.863  -5.163  34.838  1.00 83.23 149 B 1 
ATOM   5019  C CD2  . LEU B 2  149 ? 26.654  -6.248  34.951  1.00 82.81 149 B 1 
ATOM   5020  N N    . ALA B 2  150 ? 27.980  -8.290  30.493  1.00 94.94 150 B 1 
ATOM   5021  C CA   . ALA B 2  150 ? 27.785  -9.664  30.037  1.00 94.72 150 B 1 
ATOM   5022  C C    . ALA B 2  150 ? 29.050  -10.252 29.390  1.00 94.33 150 B 1 
ATOM   5023  O O    . ALA B 2  150 ? 29.347  -11.430 29.580  1.00 92.02 150 B 1 
ATOM   5024  C CB   . ALA B 2  150 ? 26.586  -9.696  29.089  1.00 94.15 150 B 1 
ATOM   5025  N N    . LEU B 2  151 ? 29.843  -9.443  28.685  1.00 94.54 151 B 1 
ATOM   5026  C CA   . LEU B 2  151 ? 31.147  -9.860  28.165  1.00 93.90 151 B 1 
ATOM   5027  C C    . LEU B 2  151 ? 32.176  -10.077 29.284  1.00 93.57 151 B 1 
ATOM   5028  O O    . LEU B 2  151 ? 32.953  -11.025 29.225  1.00 91.11 151 B 1 
ATOM   5029  C CB   . LEU B 2  151 ? 31.660  -8.826  27.149  1.00 93.23 151 B 1 
ATOM   5030  C CG   . LEU B 2  151 ? 30.912  -8.822  25.802  1.00 91.00 151 B 1 
ATOM   5031  C CD1  . LEU B 2  151 ? 31.403  -7.650  24.957  1.00 85.28 151 B 1 
ATOM   5032  C CD2  . LEU B 2  151 ? 31.144  -10.103 25.004  1.00 85.42 151 B 1 
ATOM   5033  N N    . ALA B 2  152 ? 32.167  -9.236  30.325  1.00 94.23 152 B 1 
ATOM   5034  C CA   . ALA B 2  152 ? 33.088  -9.364  31.451  1.00 93.94 152 B 1 
ATOM   5035  C C    . ALA B 2  152 ? 32.769  -10.561 32.358  1.00 93.45 152 B 1 
ATOM   5036  O O    . ALA B 2  152 ? 33.670  -11.293 32.764  1.00 90.63 152 B 1 
ATOM   5037  C CB   . ALA B 2  152 ? 33.069  -8.050  32.240  1.00 93.25 152 B 1 
ATOM   5038  N N    . LEU B 2  153 ? 31.496  -10.770 32.675  1.00 94.04 153 B 1 
ATOM   5039  C CA   . LEU B 2  153 ? 31.067  -11.836 33.587  1.00 93.29 153 B 1 
ATOM   5040  C C    . LEU B 2  153 ? 30.867  -13.188 32.897  1.00 92.30 153 B 1 
ATOM   5041  O O    . LEU B 2  153 ? 30.894  -14.217 33.572  1.00 88.45 153 B 1 
ATOM   5042  C CB   . LEU B 2  153 ? 29.783  -11.404 34.317  1.00 92.35 153 B 1 
ATOM   5043  C CG   . LEU B 2  153 ? 29.941  -10.196 35.260  1.00 89.66 153 B 1 
ATOM   5044  C CD1  . LEU B 2  153 ? 28.583  -9.845  35.852  1.00 83.78 153 B 1 
ATOM   5045  C CD2  . LEU B 2  153 ? 30.898  -10.479 36.417  1.00 82.80 153 B 1 
ATOM   5046  N N    . GLN B 2  154 ? 30.662  -13.194 31.592  1.00 92.73 154 B 1 
ATOM   5047  C CA   . GLN B 2  154 ? 30.450  -14.382 30.756  1.00 92.52 154 B 1 
ATOM   5048  C C    . GLN B 2  154 ? 29.432  -15.378 31.353  1.00 92.79 154 B 1 
ATOM   5049  O O    . GLN B 2  154 ? 29.763  -16.546 31.579  1.00 89.01 154 B 1 
ATOM   5050  C CB   . GLN B 2  154 ? 31.791  -15.040 30.411  1.00 90.36 154 B 1 
ATOM   5051  C CG   . GLN B 2  154 ? 32.711  -14.113 29.610  1.00 85.53 154 B 1 
ATOM   5052  C CD   . GLN B 2  154 ? 33.994  -14.812 29.150  1.00 80.99 154 B 1 
ATOM   5053  O OE1  . GLN B 2  154 ? 34.291  -15.938 29.497  1.00 72.19 154 B 1 
ATOM   5054  N NE2  . GLN B 2  154 ? 34.793  -14.154 28.342  1.00 69.75 154 B 1 
ATOM   5055  N N    . PRO B 2  155 ? 28.181  -14.968 31.627  1.00 92.37 155 B 1 
ATOM   5056  C CA   . PRO B 2  155 ? 27.210  -15.830 32.306  1.00 92.16 155 B 1 
ATOM   5057  C C    . PRO B 2  155 ? 26.873  -17.112 31.538  1.00 91.27 155 B 1 
ATOM   5058  O O    . PRO B 2  155 ? 26.618  -18.147 32.153  1.00 85.89 155 B 1 
ATOM   5059  C CB   . PRO B 2  155 ? 25.973  -14.945 32.510  1.00 90.96 155 B 1 
ATOM   5060  C CG   . PRO B 2  155 ? 26.092  -13.874 31.429  1.00 90.23 155 B 1 
ATOM   5061  C CD   . PRO B 2  155 ? 27.596  -13.665 31.335  1.00 92.42 155 B 1 
ATOM   5062  N N    . GLY B 2  156 ? 26.905  -17.078 30.220  1.00 89.99 156 B 1 
ATOM   5063  C CA   . GLY B 2  156 ? 26.603  -18.227 29.365  1.00 88.66 156 B 1 
ATOM   5064  C C    . GLY B 2  156 ? 27.778  -19.160 29.086  1.00 87.88 156 B 1 
ATOM   5065  O O    . GLY B 2  156 ? 27.573  -20.299 28.658  1.00 81.31 156 B 1 
ATOM   5066  N N    . ALA B 2  157 ? 29.009  -18.717 29.334  1.00 86.87 157 B 1 
ATOM   5067  C CA   . ALA B 2  157 ? 30.201  -19.484 29.001  1.00 84.24 157 B 1 
ATOM   5068  C C    . ALA B 2  157 ? 30.414  -20.667 29.961  1.00 80.96 157 B 1 
ATOM   5069  O O    . ALA B 2  157 ? 30.268  -20.563 31.178  1.00 71.13 157 B 1 
ATOM   5070  C CB   . ALA B 2  157 ? 31.412  -18.553 28.948  1.00 80.54 157 B 1 
ATOM   5071  N N    . ALA B 2  158 ? 30.805  -21.806 29.393  1.00 74.70 158 B 1 
ATOM   5072  C CA   . ALA B 2  158 ? 31.160  -22.987 30.167  1.00 71.18 158 B 1 
ATOM   5073  C C    . ALA B 2  158 ? 32.642  -22.942 30.537  1.00 70.58 158 B 1 
ATOM   5074  O O    . ALA B 2  158 ? 33.503  -22.948 29.665  1.00 61.60 158 B 1 
ATOM   5075  C CB   . ALA B 2  158 ? 30.822  -24.238 29.366  1.00 63.84 158 B 1 
ATOM   5076  N N    . SER B 2  159 ? 32.948  -22.978 31.829  1.00 62.59 159 B 1 
ATOM   5077  C CA   . SER B 2  159 ? 34.334  -22.995 32.308  1.00 60.68 159 B 1 
ATOM   5078  C C    . SER B 2  159 ? 35.110  -24.239 31.874  1.00 61.04 159 B 1 
ATOM   5079  O O    . SER B 2  159 ? 36.282  -24.150 31.522  1.00 54.70 159 B 1 
ATOM   5080  C CB   . SER B 2  159 ? 34.346  -22.886 33.834  1.00 54.21 159 B 1 
ATOM   5081  O OG   . SER B 2  159 ? 33.486  -23.849 34.416  1.00 48.46 159 B 1 
ATOM   5082  N N    . ALA B 2  160 ? 34.463  -25.407 31.875  1.00 46.37 160 B 1 
ATOM   5083  C CA   . ALA B 2  160 ? 35.118  -26.669 31.533  1.00 46.38 160 B 1 
ATOM   5084  C C    . ALA B 2  160 ? 35.465  -26.795 30.039  1.00 46.75 160 B 1 
ATOM   5085  O O    . ALA B 2  160 ? 36.481  -27.389 29.687  1.00 43.95 160 B 1 
ATOM   5086  C CB   . ALA B 2  160 ? 34.215  -27.811 31.995  1.00 42.37 160 B 1 
ATOM   5087  N N    . ALA B 2  161 ? 34.649  -26.243 29.175  1.00 43.65 161 B 1 
ATOM   5088  C CA   . ALA B 2  161 ? 34.868  -26.338 27.734  1.00 43.67 161 B 1 
ATOM   5089  C C    . ALA B 2  161 ? 36.097  -25.544 27.257  1.00 43.22 161 B 1 
ATOM   5090  O O    . ALA B 2  161 ? 36.652  -25.860 26.212  1.00 41.21 161 B 1 
ATOM   5091  C CB   . ALA B 2  161 ? 33.597  -25.896 27.010  1.00 40.89 161 B 1 
ATOM   5092  N N    . ILE B 2  162 ? 36.559  -24.573 28.034  1.00 38.65 162 B 1 
ATOM   5093  C CA   . ILE B 2  162 ? 37.746  -23.770 27.699  1.00 38.78 162 B 1 
ATOM   5094  C C    . ILE B 2  162 ? 38.978  -24.666 27.499  1.00 38.53 162 B 1 
ATOM   5095  O O    . ILE B 2  162 ? 39.744  -24.460 26.564  1.00 36.48 162 B 1 
ATOM   5096  C CB   . ILE B 2  162 ? 38.004  -22.683 28.773  1.00 35.89 162 B 1 
ATOM   5097  C CG1  . ILE B 2  162 ? 36.799  -21.723 28.890  1.00 33.41 162 B 1 
ATOM   5098  C CG2  . ILE B 2  162 ? 39.279  -21.881 28.442  1.00 33.83 162 B 1 
ATOM   5099  C CD1  . ILE B 2  162 ? 36.893  -20.716 30.042  1.00 31.99 162 B 1 
ATOM   5100  N N    . ASN B 2  163 ? 39.158  -25.693 28.320  1.00 34.98 163 B 1 
ATOM   5101  C CA   . ASN B 2  163 ? 40.283  -26.618 28.157  1.00 35.43 163 B 1 
ATOM   5102  C C    . ASN B 2  163 ? 40.117  -27.563 26.959  1.00 35.04 163 B 1 
ATOM   5103  O O    . ASN B 2  163 ? 41.103  -27.929 26.329  1.00 33.00 163 B 1 
ATOM   5104  C CB   . ASN B 2  163 ? 40.479  -27.421 29.455  1.00 32.53 163 B 1 
ATOM   5105  C CG   . ASN B 2  163 ? 41.195  -26.635 30.544  1.00 29.07 163 B 1 
ATOM   5106  O OD1  . ASN B 2  163 ? 41.871  -25.654 30.319  1.00 28.38 163 B 1 
ATOM   5107  N ND2  . ASN B 2  163 ? 41.088  -27.081 31.776  1.00 28.67 163 B 1 
ATOM   5108  N N    . ALA B 2  164 ? 38.900  -27.982 26.653  1.00 33.73 164 B 1 
ATOM   5109  C CA   . ALA B 2  164 ? 38.656  -28.927 25.567  1.00 34.27 164 B 1 
ATOM   5110  C C    . ALA B 2  164 ? 38.727  -28.269 24.179  1.00 34.50 164 B 1 
ATOM   5111  O O    . ALA B 2  164 ? 39.217  -28.881 23.234  1.00 32.89 164 B 1 
ATOM   5112  C CB   . ALA B 2  164 ? 37.311  -29.610 25.807  1.00 31.56 164 B 1 
ATOM   5113  N N    . SER B 2  165 ? 38.281  -27.029 24.058  1.00 33.13 165 B 1 
ATOM   5114  C CA   . SER B 2  165 ? 38.256  -26.331 22.766  1.00 33.22 165 B 1 
ATOM   5115  C C    . SER B 2  165 ? 39.641  -25.983 22.220  1.00 32.65 165 B 1 
ATOM   5116  O O    . SER B 2  165 ? 39.781  -25.777 21.022  1.00 31.03 165 B 1 
ATOM   5117  C CB   . SER B 2  165 ? 37.392  -25.070 22.842  1.00 30.92 165 B 1 
ATOM   5118  O OG   . SER B 2  165 ? 38.001  -24.076 23.646  1.00 29.41 165 B 1 
ATOM   5119  N N    . VAL B 2  166 ? 40.667  -25.957 23.060  1.00 31.37 166 B 1 
ATOM   5120  C CA   . VAL B 2  166 ? 42.053  -25.799 22.592  1.00 31.07 166 B 1 
ATOM   5121  C C    . VAL B 2  166 ? 42.518  -27.043 21.825  1.00 31.19 166 B 1 
ATOM   5122  O O    . VAL B 2  166 ? 43.256  -26.929 20.851  1.00 29.56 166 B 1 
ATOM   5123  C CB   . VAL B 2  166 ? 43.017  -25.496 23.758  1.00 28.54 166 B 1 
ATOM   5124  C CG1  . VAL B 2  166 ? 44.431  -25.214 23.257  1.00 25.80 166 B 1 
ATOM   5125  C CG2  . VAL B 2  166 ? 42.574  -24.275 24.572  1.00 27.69 166 B 1 
ATOM   5126  N N    . GLY B 2  167 ? 42.093  -28.230 22.253  1.00 31.04 167 B 1 
ATOM   5127  C CA   . GLY B 2  167 ? 42.549  -29.491 21.655  1.00 31.42 167 B 1 
ATOM   5128  C C    . GLY B 2  167 ? 41.799  -29.911 20.396  1.00 31.84 167 B 1 
ATOM   5129  O O    . GLY B 2  167 ? 42.404  -30.440 19.463  1.00 30.20 167 B 1 
ATOM   5130  N N    . ALA B 2  168 ? 40.502  -29.685 20.354  1.00 32.74 168 B 1 
ATOM   5131  C CA   . ALA B 2  168 ? 39.661  -30.053 19.218  1.00 33.79 168 B 1 
ATOM   5132  C C    . ALA B 2  168 ? 39.776  -29.019 18.081  1.00 34.16 168 B 1 
ATOM   5133  O O    . ALA B 2  168 ? 38.795  -28.414 17.656  1.00 32.06 168 B 1 
ATOM   5134  C CB   . ALA B 2  168 ? 38.233  -30.298 19.702  1.00 31.01 168 B 1 
ATOM   5135  N N    . ALA B 2  169 ? 40.983  -28.818 17.595  1.00 31.82 169 B 1 
ATOM   5136  C CA   . ALA B 2  169 ? 41.269  -27.893 16.501  1.00 32.63 169 B 1 
ATOM   5137  C C    . ALA B 2  169 ? 40.704  -28.339 15.139  1.00 33.26 169 B 1 
ATOM   5138  O O    . ALA B 2  169 ? 40.701  -27.555 14.196  1.00 31.60 169 B 1 
ATOM   5139  C CB   . ALA B 2  169 ? 42.791  -27.720 16.427  1.00 29.90 169 B 1 
ATOM   5140  N N    . GLY B 2  170 ? 40.287  -29.608 15.014  1.00 29.98 170 B 1 
ATOM   5141  C CA   . GLY B 2  170 ? 40.033  -30.218 13.709  1.00 30.62 170 B 1 
ATOM   5142  C C    . GLY B 2  170 ? 38.787  -29.711 12.987  1.00 31.46 170 B 1 
ATOM   5143  O O    . GLY B 2  170 ? 38.886  -29.116 11.918  1.00 29.81 170 B 1 
ATOM   5144  N N    . SER B 2  171 ? 37.613  -29.973 13.535  1.00 30.94 171 B 1 
ATOM   5145  C CA   . SER B 2  171 ? 36.333  -29.705 12.872  1.00 31.78 171 B 1 
ATOM   5146  C C    . SER B 2  171 ? 35.711  -28.358 13.233  1.00 32.31 171 B 1 
ATOM   5147  O O    . SER B 2  171 ? 34.495  -28.198 13.108  1.00 30.80 171 B 1 
ATOM   5148  C CB   . SER B 2  171 ? 35.345  -30.850 13.094  1.00 28.99 171 B 1 
ATOM   5149  O OG   . SER B 2  171 ? 34.918  -30.863 14.439  1.00 27.30 171 B 1 
ATOM   5150  N N    . ALA B 2  172 ? 36.495  -27.409 13.705  1.00 32.13 172 B 1 
ATOM   5151  C CA   . ALA B 2  172 ? 36.097  -26.029 13.558  1.00 32.83 172 B 1 
ATOM   5152  C C    . ALA B 2  172 ? 36.032  -25.779 12.050  1.00 33.84 172 B 1 
ATOM   5153  O O    . ALA B 2  172 ? 37.058  -25.510 11.424  1.00 32.44 172 B 1 
ATOM   5154  C CB   . ALA B 2  172 ? 37.097  -25.117 14.279  1.00 30.07 172 B 1 
ATOM   5155  N N    . GLU B 2  173 ? 34.857  -25.972 11.468  1.00 34.43 173 B 1 
ATOM   5156  C CA   . GLU B 2  173 ? 34.599  -25.439 10.141  1.00 34.31 173 B 1 
ATOM   5157  C C    . GLU B 2  173 ? 35.017  -23.978 10.206  1.00 34.98 173 B 1 
ATOM   5158  O O    . GLU B 2  173 ? 34.473  -23.198 10.989  1.00 33.08 173 B 1 
ATOM   5159  C CB   . GLU B 2  173 ? 33.125  -25.577 9.734   1.00 30.70 173 B 1 
ATOM   5160  C CG   . GLU B 2  173 ? 32.776  -26.985 9.246   1.00 27.74 173 B 1 
ATOM   5161  C CD   . GLU B 2  173 ? 31.337  -27.109 8.724   1.00 25.45 173 B 1 
ATOM   5162  O OE1  . GLU B 2  173 ? 31.080  -28.085 7.984   1.00 23.30 173 B 1 
ATOM   5163  O OE2  . GLU B 2  173 ? 30.491  -26.258 9.078   1.00 25.48 173 B 1 
ATOM   5164  N N    . ASN B 2  174 ? 36.053  -23.646 9.469   1.00 34.50 174 B 1 
ATOM   5165  C CA   . ASN B 2  174 ? 36.583  -22.302 9.398   1.00 35.60 174 B 1 
ATOM   5166  C C    . ASN B 2  174 ? 35.483  -21.421 8.818   1.00 37.05 174 B 1 
ATOM   5167  O O    . ASN B 2  174 ? 35.415  -21.238 7.607   1.00 34.73 174 B 1 
ATOM   5168  C CB   . ASN B 2  174 ? 37.854  -22.283 8.519   1.00 31.44 174 B 1 
ATOM   5169  C CG   . ASN B 2  174 ? 39.140  -22.653 9.238   1.00 27.46 174 B 1 
ATOM   5170  O OD1  . ASN B 2  174 ? 39.332  -22.403 10.411  1.00 25.48 174 B 1 
ATOM   5171  N ND2  . ASN B 2  174 ? 40.095  -23.204 8.523   1.00 24.89 174 B 1 
ATOM   5172  N N    . ALA B 2  175 ? 34.610  -20.928 9.687   1.00 46.50 175 B 1 
ATOM   5173  C CA   . ALA B 2  175 ? 33.779  -19.798 9.338   1.00 47.22 175 B 1 
ATOM   5174  C C    . ALA B 2  175 ? 34.758  -18.753 8.806   1.00 48.79 175 B 1 
ATOM   5175  O O    . ALA B 2  175 ? 35.656  -18.356 9.559   1.00 46.40 175 B 1 
ATOM   5176  C CB   . ALA B 2  175 ? 33.023  -19.314 10.577  1.00 43.53 175 B 1 
ATOM   5177  N N    . PRO B 2  176 ? 34.716  -18.452 7.513   1.00 44.69 176 B 1 
ATOM   5178  C CA   . PRO B 2  176 ? 35.790  -17.733 6.853   1.00 45.71 176 B 1 
ATOM   5179  C C    . PRO B 2  176 ? 36.027  -16.439 7.618   1.00 48.40 176 B 1 
ATOM   5180  O O    . PRO B 2  176 ? 35.111  -15.631 7.772   1.00 46.27 176 B 1 
ATOM   5181  C CB   . PRO B 2  176 ? 35.326  -17.524 5.407   1.00 41.69 176 B 1 
ATOM   5182  C CG   . PRO B 2  176 ? 33.812  -17.707 5.481   1.00 41.13 176 B 1 
ATOM   5183  C CD   . PRO B 2  176 ? 33.627  -18.716 6.599   1.00 43.09 176 B 1 
ATOM   5184  N N    . SER B 2  177 ? 37.221  -16.304 8.177   1.00 55.72 177 B 1 
ATOM   5185  C CA   . SER B 2  177 ? 37.549  -15.188 9.044   1.00 57.18 177 B 1 
ATOM   5186  C C    . SER B 2  177 ? 37.490  -13.913 8.224   1.00 61.28 177 B 1 
ATOM   5187  O O    . SER B 2  177 ? 38.432  -13.612 7.486   1.00 56.53 177 B 1 
ATOM   5188  C CB   . SER B 2  177 ? 38.928  -15.391 9.685   1.00 50.86 177 B 1 
ATOM   5189  O OG   . SER B 2  177 ? 39.936  -15.490 8.702   1.00 44.67 177 B 1 
ATOM   5190  N N    . LYS B 2  178 ? 36.378  -13.205 8.329   1.00 60.20 178 B 1 
ATOM   5191  C CA   . LYS B 2  178 ? 36.248  -11.908 7.688   1.00 61.89 178 B 1 
ATOM   5192  C C    . LYS B 2  178 ? 37.311  -10.978 8.240   1.00 65.65 178 B 1 
ATOM   5193  O O    . LYS B 2  178 ? 37.507  -10.900 9.454   1.00 60.90 178 B 1 
ATOM   5194  C CB   . LYS B 2  178 ? 34.847  -11.324 7.899   1.00 56.52 178 B 1 
ATOM   5195  C CG   . LYS B 2  178 ? 33.901  -11.699 6.760   1.00 52.82 178 B 1 
ATOM   5196  C CD   . LYS B 2  178 ? 32.546  -11.035 6.973   1.00 49.87 178 B 1 
ATOM   5197  C CE   . LYS B 2  178 ? 31.662  -11.243 5.747   1.00 44.95 178 B 1 
ATOM   5198  N NZ   . LYS B 2  178 ? 30.336  -10.629 5.930   1.00 41.84 178 B 1 
ATOM   5199  N N    . GLU B 2  179 ? 37.956  -10.264 7.351   1.00 63.55 179 B 1 
ATOM   5200  C CA   . GLU B 2  179 ? 38.793  -9.135  7.737   1.00 64.33 179 B 1 
ATOM   5201  C C    . GLU B 2  179 ? 37.932  -8.116  8.495   1.00 69.39 179 B 1 
ATOM   5202  O O    . GLU B 2  179 ? 36.769  -7.875  8.156   1.00 64.53 179 B 1 
ATOM   5203  C CB   . GLU B 2  179 ? 39.428  -8.510  6.489   1.00 56.58 179 B 1 
ATOM   5204  C CG   . GLU B 2  179 ? 40.410  -9.443  5.755   1.00 49.28 179 B 1 
ATOM   5205  C CD   . GLU B 2  179 ? 41.898  -9.164  5.997   1.00 43.31 179 B 1 
ATOM   5206  O OE1  . GLU B 2  179 ? 42.716  -10.035 5.609   1.00 38.07 179 B 1 
ATOM   5207  O OE2  . GLU B 2  179 ? 42.236  -8.108  6.578   1.00 39.24 179 B 1 
ATOM   5208  N N    . VAL B 2  180 ? 38.493  -7.522  9.541   1.00 70.65 180 B 1 
ATOM   5209  C CA   . VAL B 2  180 ? 37.759  -6.576  10.400  1.00 71.84 180 B 1 
ATOM   5210  C C    . VAL B 2  180 ? 37.245  -5.386  9.594   1.00 76.71 180 B 1 
ATOM   5211  O O    . VAL B 2  180 ? 36.153  -4.886  9.850   1.00 72.68 180 B 1 
ATOM   5212  C CB   . VAL B 2  180 ? 38.655  -6.091  11.555  1.00 64.84 180 B 1 
ATOM   5213  C CG1  . VAL B 2  180 ? 37.931  -5.106  12.476  1.00 55.21 180 B 1 
ATOM   5214  C CG2  . VAL B 2  180 ? 39.134  -7.269  12.415  1.00 55.11 180 B 1 
ATOM   5215  N N    . LEU B 2  181 ? 38.018  -4.958  8.600   1.00 73.74 181 B 1 
ATOM   5216  C CA   . LEU B 2  181 ? 37.641  -3.871  7.706   1.00 75.23 181 B 1 
ATOM   5217  C C    . LEU B 2  181 ? 36.385  -4.231  6.907   1.00 78.64 181 B 1 
ATOM   5218  O O    . LEU B 2  181 ? 35.425  -3.470  6.928   1.00 75.29 181 B 1 
ATOM   5219  C CB   . LEU B 2  181 ? 38.830  -3.545  6.788   1.00 71.01 181 B 1 
ATOM   5220  C CG   . LEU B 2  181 ? 38.560  -2.370  5.828   1.00 63.22 181 B 1 
ATOM   5221  C CD1  . LEU B 2  181 ? 38.364  -1.052  6.578   1.00 56.64 181 B 1 
ATOM   5222  C CD2  . LEU B 2  181 ? 39.743  -2.212  4.876   1.00 56.76 181 B 1 
ATOM   5223  N N    . ASP B 2  182 ? 36.369  -5.395  6.271   1.00 77.56 182 B 1 
ATOM   5224  C CA   . ASP B 2  182 ? 35.221  -5.838  5.477   1.00 77.28 182 B 1 
ATOM   5225  C C    . ASP B 2  182 ? 33.974  -6.057  6.336   1.00 80.11 182 B 1 
ATOM   5226  O O    . ASP B 2  182 ? 32.873  -5.717  5.913   1.00 77.40 182 B 1 
ATOM   5227  C CB   . ASP B 2  182 ? 35.563  -7.118  4.713   1.00 72.93 182 B 1 
ATOM   5228  C CG   . ASP B 2  182 ? 36.532  -6.875  3.563   1.00 68.67 182 B 1 
ATOM   5229  O OD1  . ASP B 2  182 ? 36.458  -5.791  2.942   1.00 61.48 182 B 1 
ATOM   5230  O OD2  . ASP B 2  182 ? 37.324  -7.802  3.292   1.00 62.27 182 B 1 
ATOM   5231  N N    . SER B 2  183 ? 34.137  -6.521  7.573   1.00 81.34 183 B 1 
ATOM   5232  C CA   . SER B 2  183 ? 33.026  -6.613  8.522   1.00 81.26 183 B 1 
ATOM   5233  C C    . SER B 2  183 ? 32.409  -5.240  8.812   1.00 83.57 183 B 1 
ATOM   5234  O O    . SER B 2  183 ? 31.192  -5.115  8.903   1.00 81.54 183 B 1 
ATOM   5235  C CB   . SER B 2  183 ? 33.492  -7.247  9.834   1.00 77.81 183 B 1 
ATOM   5236  O OG   . SER B 2  183 ? 33.976  -8.554  9.624   1.00 66.47 183 B 1 
ATOM   5237  N N    . PHE B 2  184 ? 33.233  -4.194  8.923   1.00 83.51 184 B 1 
ATOM   5238  C CA   . PHE B 2  184 ? 32.744  -2.831  9.125   1.00 85.16 184 B 1 
ATOM   5239  C C    . PHE B 2  184 ? 32.092  -2.256  7.858   1.00 86.85 184 B 1 
ATOM   5240  O O    . PHE B 2  184 ? 31.066  -1.579  7.943   1.00 86.09 184 B 1 
ATOM   5241  C CB   . PHE B 2  184 ? 33.892  -1.947  9.620   1.00 83.34 184 B 1 
ATOM   5242  C CG   . PHE B 2  184 ? 33.402  -0.654  10.227  1.00 77.34 184 B 1 
ATOM   5243  C CD1  . PHE B 2  184 ? 33.237  0.495   9.436   1.00 71.02 184 B 1 
ATOM   5244  C CD2  . PHE B 2  184 ? 33.078  -0.601  11.596  1.00 70.28 184 B 1 
ATOM   5245  C CE1  . PHE B 2  184 ? 32.757  1.683   10.010  1.00 65.45 184 B 1 
ATOM   5246  C CE2  . PHE B 2  184 ? 32.599  0.584   12.172  1.00 63.75 184 B 1 
ATOM   5247  C CZ   . PHE B 2  184 ? 32.438  1.727   11.378  1.00 65.84 184 B 1 
ATOM   5248  N N    . LEU B 2  185 ? 32.640  -2.557  6.685   1.00 85.32 185 B 1 
ATOM   5249  C CA   . LEU B 2  185 ? 32.034  -2.180  5.409   1.00 86.43 185 B 1 
ATOM   5250  C C    . LEU B 2  185 ? 30.686  -2.885  5.205   1.00 87.77 185 B 1 
ATOM   5251  O O    . LEU B 2  185 ? 29.719  -2.242  4.806   1.00 86.91 185 B 1 
ATOM   5252  C CB   . LEU B 2  185 ? 33.005  -2.485  4.260   1.00 85.38 185 B 1 
ATOM   5253  C CG   . LEU B 2  185 ? 34.319  -1.679  4.261   1.00 83.45 185 B 1 
ATOM   5254  C CD1  . LEU B 2  185 ? 35.156  -2.084  3.051   1.00 78.06 185 B 1 
ATOM   5255  C CD2  . LEU B 2  185 ? 34.101  -0.173  4.214   1.00 77.92 185 B 1 
ATOM   5256  N N    . ASP B 2  186 ? 30.587  -4.165  5.548   1.00 88.03 186 B 1 
ATOM   5257  C CA   . ASP B 2  186 ? 29.333  -4.917  5.502   1.00 88.18 186 B 1 
ATOM   5258  C C    . ASP B 2  186 ? 28.278  -4.346  6.456   1.00 89.34 186 B 1 
ATOM   5259  O O    . ASP B 2  186 ? 27.108  -4.250  6.085   1.00 87.73 186 B 1 
ATOM   5260  C CB   . ASP B 2  186 ? 29.591  -6.398  5.821   1.00 85.90 186 B 1 
ATOM   5261  C CG   . ASP B 2  186 ? 30.121  -7.216  4.640   1.00 83.69 186 B 1 
ATOM   5262  O OD1  . ASP B 2  186 ? 30.347  -6.671  3.543   1.00 76.94 186 B 1 
ATOM   5263  O OD2  . ASP B 2  186 ? 30.228  -8.452  4.812   1.00 78.72 186 B 1 
ATOM   5264  N N    . LEU B 2  187 ? 28.672  -3.889  7.644   1.00 87.61 187 B 1 
ATOM   5265  C CA   . LEU B 2  187 ? 27.772  -3.161  8.544   1.00 87.11 187 B 1 
ATOM   5266  C C    . LEU B 2  187 ? 27.216  -1.907  7.863   1.00 88.42 187 B 1 
ATOM   5267  O O    . LEU B 2  187 ? 26.005  -1.701  7.852   1.00 88.10 187 B 1 
ATOM   5268  C CB   . LEU B 2  187 ? 28.513  -2.809  9.845   1.00 85.80 187 B 1 
ATOM   5269  C CG   . LEU B 2  187 ? 27.678  -1.971  10.835  1.00 82.75 187 B 1 
ATOM   5270  C CD1  . LEU B 2  187 ? 26.508  -2.756  11.410  1.00 76.97 187 B 1 
ATOM   5271  C CD2  . LEU B 2  187 ? 28.549  -1.498  11.994  1.00 77.76 187 B 1 
ATOM   5272  N N    . ALA B 2  188 ? 28.083  -1.087  7.284   1.00 89.23 188 B 1 
ATOM   5273  C CA   . ALA B 2  188 ? 27.657  0.135   6.611   1.00 89.44 188 B 1 
ATOM   5274  C C    . ALA B 2  188 ? 26.790  -0.146  5.370   1.00 90.18 188 B 1 
ATOM   5275  O O    . ALA B 2  188 ? 25.813  0.562   5.131   1.00 88.43 188 B 1 
ATOM   5276  C CB   . ALA B 2  188 ? 28.901  0.956   6.282   1.00 88.13 188 B 1 
ATOM   5277  N N    . ARG B 2  189 ? 27.080  -1.215  4.620   1.00 90.73 189 B 1 
ATOM   5278  C CA   . ARG B 2  189 ? 26.241  -1.685  3.509   1.00 90.32 189 B 1 
ATOM   5279  C C    . ARG B 2  189 ? 24.863  -2.139  3.991   1.00 90.59 189 B 1 
ATOM   5280  O O    . ARG B 2  189 ? 23.869  -1.818  3.354   1.00 89.13 189 B 1 
ATOM   5281  C CB   . ARG B 2  189 ? 26.945  -2.840  2.785   1.00 88.64 189 B 1 
ATOM   5282  C CG   . ARG B 2  189 ? 28.158  -2.390  1.954   1.00 87.25 189 B 1 
ATOM   5283  C CD   . ARG B 2  189 ? 28.904  -3.617  1.439   1.00 85.79 189 B 1 
ATOM   5284  N NE   . ARG B 2  189 ? 30.069  -3.253  0.623   1.00 85.70 189 B 1 
ATOM   5285  C CZ   . ARG B 2  189 ? 31.307  -3.693  0.752   1.00 84.76 189 B 1 
ATOM   5286  N NH1  . ARG B 2  189 ? 31.666  -4.552  1.672   1.00 75.16 189 B 1 
ATOM   5287  N NH2  . ARG B 2  189 ? 32.217  -3.265  -0.065  1.00 81.12 189 B 1 
ATOM   5288  N N    . ASN B 2  190 ? 24.795  -2.846  5.117   1.00 91.54 190 B 1 
ATOM   5289  C CA   . ASN B 2  190 ? 23.528  -3.310  5.676   1.00 91.47 190 B 1 
ATOM   5290  C C    . ASN B 2  190 ? 22.700  -2.190  6.330   1.00 92.01 190 B 1 
ATOM   5291  O O    . ASN B 2  190 ? 21.478  -2.260  6.305   1.00 90.30 190 B 1 
ATOM   5292  C CB   . ASN B 2  190 ? 23.797  -4.475  6.638   1.00 90.87 190 B 1 
ATOM   5293  C CG   . ASN B 2  190 ? 24.051  -5.787  5.908   1.00 90.54 190 B 1 
ATOM   5294  O OD1  . ASN B 2  190 ? 23.438  -6.103  4.904   1.00 82.08 190 B 1 
ATOM   5295  N ND2  . ASN B 2  190 ? 24.935  -6.613  6.426   1.00 80.76 190 B 1 
ATOM   5296  N N    . ILE B 2  191 ? 23.338  -1.136  6.859   1.00 91.21 191 B 1 
ATOM   5297  C CA   . ILE B 2  191 ? 22.620  0.061   7.330   1.00 90.66 191 B 1 
ATOM   5298  C C    . ILE B 2  191 ? 21.842  0.718   6.179   1.00 91.29 191 B 1 
ATOM   5299  O O    . ILE B 2  191 ? 20.728  1.196   6.381   1.00 89.76 191 B 1 
ATOM   5300  C CB   . ILE B 2  191 ? 23.605  1.049   8.003   1.00 89.83 191 B 1 
ATOM   5301  C CG1  . ILE B 2  191 ? 24.060  0.482   9.368   1.00 86.54 191 B 1 
ATOM   5302  C CG2  . ILE B 2  191 ? 22.991  2.443   8.208   1.00 86.11 191 B 1 
ATOM   5303  C CD1  . ILE B 2  191 ? 25.246  1.229   9.983   1.00 81.19 191 B 1 
ATOM   5304  N N    . PHE B 2  192 ? 22.410  0.697   4.971   1.00 92.07 192 B 1 
ATOM   5305  C CA   . PHE B 2  192 ? 21.799  1.253   3.763   1.00 91.90 192 B 1 
ATOM   5306  C C    . PHE B 2  192 ? 21.598  0.158   2.708   1.00 91.74 192 B 1 
ATOM   5307  O O    . PHE B 2  192 ? 22.431  -0.005  1.812   1.00 88.68 192 B 1 
ATOM   5308  C CB   . PHE B 2  192 ? 22.650  2.421   3.262   1.00 90.74 192 B 1 
ATOM   5309  C CG   . PHE B 2  192 ? 22.832  3.519   4.282   1.00 90.09 192 B 1 
ATOM   5310  C CD1  . PHE B 2  192 ? 21.755  4.346   4.640   1.00 85.51 192 B 1 
ATOM   5311  C CD2  . PHE B 2  192 ? 24.075  3.699   4.912   1.00 86.57 192 B 1 
ATOM   5312  C CE1  . PHE B 2  192 ? 21.916  5.347   5.607   1.00 84.29 192 B 1 
ATOM   5313  C CE2  . PHE B 2  192 ? 24.242  4.700   5.882   1.00 83.90 192 B 1 
ATOM   5314  C CZ   . PHE B 2  192 ? 23.160  5.523   6.231   1.00 86.47 192 B 1 
ATOM   5315  N N    . PRO B 2  193 ? 20.510  -0.625  2.802   1.00 92.09 193 B 1 
ATOM   5316  C CA   . PRO B 2  193 ? 20.249  -1.710  1.867   1.00 91.98 193 B 1 
ATOM   5317  C C    . PRO B 2  193 ? 20.027  -1.172  0.452   1.00 91.57 193 B 1 
ATOM   5318  O O    . PRO B 2  193 ? 19.443  -0.109  0.262   1.00 88.68 193 B 1 
ATOM   5319  C CB   . PRO B 2  193 ? 19.019  -2.435  2.420   1.00 90.01 193 B 1 
ATOM   5320  C CG   . PRO B 2  193 ? 18.278  -1.353  3.197   1.00 89.00 193 B 1 
ATOM   5321  C CD   . PRO B 2  193 ? 19.413  -0.500  3.755   1.00 91.12 193 B 1 
ATOM   5322  N N    . SER B 2  194 ? 20.466  -1.930  -0.547  1.00 91.07 194 B 1 
ATOM   5323  C CA   . SER B 2  194 ? 20.290  -1.568  -1.958  1.00 90.10 194 B 1 
ATOM   5324  C C    . SER B 2  194 ? 18.891  -1.863  -2.498  1.00 90.31 194 B 1 
ATOM   5325  O O    . SER B 2  194 ? 18.499  -1.313  -3.523  1.00 86.08 194 B 1 
ATOM   5326  C CB   . SER B 2  194 ? 21.338  -2.286  -2.808  1.00 87.66 194 B 1 
ATOM   5327  O OG   . SER B 2  194 ? 21.310  -3.679  -2.579  1.00 78.48 194 B 1 
ATOM   5328  N N    . ASN B 2  195 ? 18.134  -2.734  -1.822  1.00 89.61 195 B 1 
ATOM   5329  C CA   . ASN B 2  195 ? 16.774  -3.097  -2.204  1.00 89.80 195 B 1 
ATOM   5330  C C    . ASN B 2  195 ? 15.954  -3.416  -0.945  1.00 89.92 195 B 1 
ATOM   5331  O O    . ASN B 2  195 ? 16.301  -4.316  -0.185  1.00 87.41 195 B 1 
ATOM   5332  C CB   . ASN B 2  195 ? 16.852  -4.281  -3.181  1.00 87.66 195 B 1 
ATOM   5333  C CG   . ASN B 2  195 ? 15.499  -4.659  -3.753  1.00 85.74 195 B 1 
ATOM   5334  O OD1  . ASN B 2  195 ? 14.535  -4.872  -3.049  1.00 77.26 195 B 1 
ATOM   5335  N ND2  . ASN B 2  195 ? 15.406  -4.758  -5.061  1.00 76.67 195 B 1 
ATOM   5336  N N    . LEU B 2  196 ? 14.849  -2.697  -0.752  1.00 90.00 196 B 1 
ATOM   5337  C CA   . LEU B 2  196 ? 14.010  -2.850  0.439   1.00 90.18 196 B 1 
ATOM   5338  C C    . LEU B 2  196 ? 13.269  -4.193  0.491   1.00 90.49 196 B 1 
ATOM   5339  O O    . LEU B 2  196 ? 13.068  -4.739  1.572   1.00 88.44 196 B 1 
ATOM   5340  C CB   . LEU B 2  196 ? 13.004  -1.691  0.507   1.00 88.85 196 B 1 
ATOM   5341  C CG   . LEU B 2  196 ? 13.640  -0.313  0.764   1.00 87.36 196 B 1 
ATOM   5342  C CD1  . LEU B 2  196 ? 12.577  0.768   0.618   1.00 83.19 196 B 1 
ATOM   5343  C CD2  . LEU B 2  196 ? 14.255  -0.222  2.159   1.00 82.76 196 B 1 
ATOM   5344  N N    . VAL B 2  197 ? 12.888  -4.736  -0.662  1.00 89.19 197 B 1 
ATOM   5345  C CA   . VAL B 2  197 ? 12.242  -6.056  -0.730  1.00 88.10 197 B 1 
ATOM   5346  C C    . VAL B 2  197 ? 13.252  -7.155  -0.401  1.00 88.30 197 B 1 
ATOM   5347  O O    . VAL B 2  197 ? 12.963  -8.020  0.418   1.00 87.38 197 B 1 
ATOM   5348  C CB   . VAL B 2  197 ? 11.577  -6.287  -2.100  1.00 86.58 197 B 1 
ATOM   5349  C CG1  . VAL B 2  197 ? 10.941  -7.674  -2.193  1.00 80.00 197 B 1 
ATOM   5350  C CG2  . VAL B 2  197 ? 10.475  -5.251  -2.346  1.00 81.94 197 B 1 
ATOM   5351  N N    . SER B 2  198 ? 14.452  -7.082  -0.966  1.00 90.43 198 B 1 
ATOM   5352  C CA   . SER B 2  198 ? 15.534  -8.013  -0.639  1.00 89.89 198 B 1 
ATOM   5353  C C    . SER B 2  198 ? 15.930  -7.928  0.843   1.00 89.98 198 B 1 
ATOM   5354  O O    . SER B 2  198 ? 16.076  -8.957  1.499   1.00 87.89 198 B 1 
ATOM   5355  C CB   . SER B 2  198 ? 16.740  -7.741  -1.542  1.00 88.01 198 B 1 
ATOM   5356  O OG   . SER B 2  198 ? 17.728  -8.728  -1.358  1.00 74.40 198 B 1 
ATOM   5357  N N    . ALA B 2  199 ? 15.992  -6.717  1.403   1.00 91.23 199 B 1 
ATOM   5358  C CA   . ALA B 2  199 ? 16.319  -6.513  2.815   1.00 91.32 199 B 1 
ATOM   5359  C C    . ALA B 2  199 ? 15.319  -7.168  3.787   1.00 91.28 199 B 1 
ATOM   5360  O O    . ALA B 2  199 ? 15.668  -7.428  4.937   1.00 88.92 199 B 1 
ATOM   5361  C CB   . ALA B 2  199 ? 16.424  -5.009  3.079   1.00 91.11 199 B 1 
ATOM   5362  N N    . ALA B 2  200 ? 14.109  -7.479  3.331   1.00 90.36 200 B 1 
ATOM   5363  C CA   . ALA B 2  200 ? 13.121  -8.178  4.146   1.00 90.09 200 B 1 
ATOM   5364  C C    . ALA B 2  200 ? 13.440  -9.670  4.384   1.00 90.49 200 B 1 
ATOM   5365  O O    . ALA B 2  200 ? 12.813  -10.291 5.242   1.00 87.49 200 B 1 
ATOM   5366  C CB   . ALA B 2  200 ? 11.744  -7.990  3.506   1.00 89.78 200 B 1 
ATOM   5367  N N    . PHE B 2  201 ? 14.395  -10.250 3.648   1.00 90.15 201 B 1 
ATOM   5368  C CA   . PHE B 2  201 ? 14.786  -11.659 3.818   1.00 89.23 201 B 1 
ATOM   5369  C C    . PHE B 2  201 ? 16.268  -11.969 3.550   1.00 88.98 201 B 1 
ATOM   5370  O O    . PHE B 2  201 ? 16.706  -13.098 3.785   1.00 85.75 201 B 1 
ATOM   5371  C CB   . PHE B 2  201 ? 13.872  -12.539 2.956   1.00 87.95 201 B 1 
ATOM   5372  C CG   . PHE B 2  201 ? 14.059  -12.369 1.462   1.00 89.25 201 B 1 
ATOM   5373  C CD1  . PHE B 2  201 ? 13.410  -11.325 0.777   1.00 85.07 201 B 1 
ATOM   5374  C CD2  . PHE B 2  201 ? 14.878  -13.262 0.752   1.00 85.55 201 B 1 
ATOM   5375  C CE1  . PHE B 2  201 ? 13.589  -11.159 -0.600  1.00 83.86 201 B 1 
ATOM   5376  C CE2  . PHE B 2  201 ? 15.059  -13.104 -0.632  1.00 83.61 201 B 1 
ATOM   5377  C CZ   . PHE B 2  201 ? 14.420  -12.049 -1.307  1.00 86.86 201 B 1 
ATOM   5378  N N    . ARG B 2  202 ? 17.059  -10.997 3.092   1.00 89.82 202 B 1 
ATOM   5379  C CA   . ARG B 2  202 ? 18.496  -11.146 2.823   1.00 90.44 202 B 1 
ATOM   5380  C C    . ARG B 2  202 ? 19.303  -9.998  3.429   1.00 90.24 202 B 1 
ATOM   5381  O O    . ARG B 2  202 ? 18.829  -8.868  3.522   1.00 87.60 202 B 1 
ATOM   5382  C CB   . ARG B 2  202 ? 18.753  -11.214 1.313   1.00 88.06 202 B 1 
ATOM   5383  C CG   . ARG B 2  202 ? 18.216  -12.485 0.641   1.00 83.57 202 B 1 
ATOM   5384  C CD   . ARG B 2  202 ? 18.545  -12.390 -0.846  1.00 82.64 202 B 1 
ATOM   5385  N NE   . ARG B 2  202 ? 18.138  -13.576 -1.622  1.00 77.94 202 B 1 
ATOM   5386  C CZ   . ARG B 2  202 ? 18.126  -13.608 -2.949  1.00 73.69 202 B 1 
ATOM   5387  N NH1  . ARG B 2  202 ? 18.395  -12.564 -3.665  1.00 68.39 202 B 1 
ATOM   5388  N NH2  . ARG B 2  202 ? 17.843  -14.693 -3.595  1.00 67.24 202 B 1 
ATOM   5389  N N    . SER B 2  203 ? 20.550  -10.307 3.772   1.00 90.00 203 B 1 
ATOM   5390  C CA   . SER B 2  203 ? 21.545  -9.343  4.233   1.00 89.70 203 B 1 
ATOM   5391  C C    . SER B 2  203 ? 22.819  -9.463  3.404   1.00 89.53 203 B 1 
ATOM   5392  O O    . SER B 2  203 ? 23.136  -10.533 2.883   1.00 86.41 203 B 1 
ATOM   5393  C CB   . SER B 2  203 ? 21.863  -9.563  5.712   1.00 87.94 203 B 1 
ATOM   5394  O OG   . SER B 2  203 ? 20.701  -9.415  6.504   1.00 77.53 203 B 1 
ATOM   5395  N N    . TYR B 2  204 ? 23.569  -8.373  3.300   1.00 88.46 204 B 1 
ATOM   5396  C CA   . TYR B 2  204 ? 24.833  -8.360  2.570   1.00 88.84 204 B 1 
ATOM   5397  C C    . TYR B 2  204 ? 25.936  -9.048  3.372   1.00 88.15 204 B 1 
ATOM   5398  O O    . TYR B 2  204 ? 26.125  -8.772  4.558   1.00 85.73 204 B 1 
ATOM   5399  C CB   . TYR B 2  204 ? 25.201  -6.921  2.225   1.00 88.06 204 B 1 
ATOM   5400  C CG   . TYR B 2  204 ? 26.345  -6.811  1.243   1.00 88.26 204 B 1 
ATOM   5401  C CD1  . TYR B 2  204 ? 27.677  -6.865  1.689   1.00 83.98 204 B 1 
ATOM   5402  C CD2  . TYR B 2  204 ? 26.081  -6.652  -0.129  1.00 84.01 204 B 1 
ATOM   5403  C CE1  . TYR B 2  204 ? 28.736  -6.744  0.777   1.00 83.01 204 B 1 
ATOM   5404  C CE2  . TYR B 2  204 ? 27.133  -6.525  -1.048  1.00 82.51 204 B 1 
ATOM   5405  C CZ   . TYR B 2  204 ? 28.462  -6.566  -0.591  1.00 85.86 204 B 1 
ATOM   5406  O OH   . TYR B 2  204 ? 29.489  -6.417  -1.484  1.00 83.93 204 B 1 
ATOM   5407  N N    . SER B 2  205 ? 26.703  -9.899  2.701   1.00 87.67 205 B 1 
ATOM   5408  C CA   . SER B 2  205 ? 27.876  -10.553 3.272   1.00 86.80 205 B 1 
ATOM   5409  C C    . SER B 2  205 ? 29.006  -10.605 2.253   1.00 86.74 205 B 1 
ATOM   5410  O O    . SER B 2  205 ? 28.820  -11.065 1.124   1.00 83.27 205 B 1 
ATOM   5411  C CB   . SER B 2  205 ? 27.502  -11.953 3.751   1.00 84.11 205 B 1 
ATOM   5412  O OG   . SER B 2  205 ? 28.611  -12.628 4.307   1.00 73.44 205 B 1 
ATOM   5413  N N    . THR B 2  206 ? 30.199  -10.174 2.664   1.00 85.90 206 B 1 
ATOM   5414  C CA   . THR B 2  206 ? 31.413  -10.344 1.870   1.00 85.47 206 B 1 
ATOM   5415  C C    . THR B 2  206 ? 31.994  -11.738 2.082   1.00 85.06 206 B 1 
ATOM   5416  O O    . THR B 2  206 ? 32.171  -12.192 3.216   1.00 82.32 206 B 1 
ATOM   5417  C CB   . THR B 2  206 ? 32.445  -9.257  2.179   1.00 83.93 206 B 1 
ATOM   5418  O OG1  . THR B 2  206 ? 31.899  -7.994  1.889   1.00 71.39 206 B 1 
ATOM   5419  C CG2  . THR B 2  206 ? 33.703  -9.381  1.334   1.00 71.10 206 B 1 
ATOM   5420  N N    . THR B 2  207 ? 32.314  -12.403 0.975   1.00 83.86 207 B 1 
ATOM   5421  C CA   . THR B 2  207 ? 33.101  -13.635 0.908   1.00 83.18 207 B 1 
ATOM   5422  C C    . THR B 2  207 ? 34.379  -13.370 0.116   1.00 83.49 207 B 1 
ATOM   5423  O O    . THR B 2  207 ? 34.516  -12.327 -0.526  1.00 80.08 207 B 1 
ATOM   5424  C CB   . THR B 2  207 ? 32.294  -14.786 0.295   1.00 80.25 207 B 1 
ATOM   5425  O OG1  . THR B 2  207 ? 31.773  -14.432 -0.963  1.00 69.49 207 B 1 
ATOM   5426  C CG2  . THR B 2  207 ? 31.122  -15.185 1.186   1.00 69.01 207 B 1 
ATOM   5427  N N    . TYR B 2  208 ? 35.328  -14.289 0.173   1.00 81.54 208 B 1 
ATOM   5428  C CA   . TYR B 2  208 ? 36.602  -14.121 -0.518  1.00 81.40 208 B 1 
ATOM   5429  C C    . TYR B 2  208 ? 36.805  -15.198 -1.571  1.00 80.96 208 B 1 
ATOM   5430  O O    . TYR B 2  208 ? 36.683  -16.385 -1.287  1.00 76.76 208 B 1 
ATOM   5431  C CB   . TYR B 2  208 ? 37.754  -14.106 0.481   1.00 79.02 208 B 1 
ATOM   5432  C CG   . TYR B 2  208 ? 37.642  -13.020 1.524   1.00 78.46 208 B 1 
ATOM   5433  C CD1  . TYR B 2  208 ? 38.049  -11.704 1.243   1.00 74.03 208 B 1 
ATOM   5434  C CD2  . TYR B 2  208 ? 37.098  -13.325 2.785   1.00 74.97 208 B 1 
ATOM   5435  C CE1  . TYR B 2  208 ? 37.929  -10.701 2.214   1.00 73.06 208 B 1 
ATOM   5436  C CE2  . TYR B 2  208 ? 36.969  -12.328 3.761   1.00 72.76 208 B 1 
ATOM   5437  C CZ   . TYR B 2  208 ? 37.386  -11.017 3.475   1.00 75.30 208 B 1 
ATOM   5438  O OH   . TYR B 2  208 ? 37.256  -10.056 4.430   1.00 72.64 208 B 1 
ATOM   5439  N N    . GLU B 2  209 ? 37.181  -14.765 -2.767  1.00 79.88 209 B 1 
ATOM   5440  C CA   . GLU B 2  209 ? 37.640  -15.631 -3.843  1.00 79.71 209 B 1 
ATOM   5441  C C    . GLU B 2  209 ? 39.144  -15.444 -4.052  1.00 80.02 209 B 1 
ATOM   5442  O O    . GLU B 2  209 ? 39.668  -14.333 -3.979  1.00 76.00 209 B 1 
ATOM   5443  C CB   . GLU B 2  209 ? 36.884  -15.333 -5.139  1.00 75.77 209 B 1 
ATOM   5444  C CG   . GLU B 2  209 ? 35.402  -15.727 -5.073  1.00 66.67 209 B 1 
ATOM   5445  C CD   . GLU B 2  209 ? 34.663  -15.475 -6.398  1.00 62.92 209 B 1 
ATOM   5446  O OE1  . GLU B 2  209 ? 33.545  -16.005 -6.540  1.00 56.80 209 B 1 
ATOM   5447  O OE2  . GLU B 2  209 ? 35.205  -14.745 -7.274  1.00 60.78 209 B 1 
ATOM   5448  N N    . GLU B 2  210 ? 39.854  -16.535 -4.340  1.00 79.20 210 B 1 
ATOM   5449  C CA   . GLU B 2  210 ? 41.224  -16.432 -4.826  1.00 78.55 210 B 1 
ATOM   5450  C C    . GLU B 2  210 ? 41.217  -16.243 -6.341  1.00 78.99 210 B 1 
ATOM   5451  O O    . GLU B 2  210 ? 40.791  -17.126 -7.092  1.00 74.50 210 B 1 
ATOM   5452  C CB   . GLU B 2  210 ? 42.063  -17.654 -4.441  1.00 74.83 210 B 1 
ATOM   5453  C CG   . GLU B 2  210 ? 42.453  -17.683 -2.960  1.00 65.96 210 B 1 
ATOM   5454  C CD   . GLU B 2  210 ? 43.502  -18.764 -2.639  1.00 60.61 210 B 1 
ATOM   5455  O OE1  . GLU B 2  210 ? 44.027  -18.752 -1.508  1.00 55.14 210 B 1 
ATOM   5456  O OE2  . GLU B 2  210 ? 43.827  -19.597 -3.526  1.00 57.54 210 B 1 
ATOM   5457  N N    . ARG B 2  211 ? 41.735  -15.107 -6.800  1.00 77.58 211 B 1 
ATOM   5458  C CA   . ARG B 2  211 ? 41.943  -14.839 -8.226  1.00 77.50 211 B 1 
ATOM   5459  C C    . ARG B 2  211 ? 43.430  -14.695 -8.518  1.00 77.57 211 B 1 
ATOM   5460  O O    . ARG B 2  211 ? 44.188  -14.155 -7.717  1.00 72.15 211 B 1 
ATOM   5461  C CB   . ARG B 2  211 ? 41.133  -13.617 -8.674  1.00 73.86 211 B 1 
ATOM   5462  C CG   . ARG B 2  211 ? 39.619  -13.863 -8.551  1.00 68.45 211 B 1 
ATOM   5463  C CD   . ARG B 2  211 ? 38.816  -12.695 -9.125  1.00 66.17 211 B 1 
ATOM   5464  N NE   . ARG B 2  211 ? 37.373  -12.908 -8.946  1.00 60.61 211 B 1 
ATOM   5465  C CZ   . ARG B 2  211 ? 36.394  -12.080 -9.267  1.00 55.52 211 B 1 
ATOM   5466  N NH1  . ARG B 2  211 ? 36.624  -10.933 -9.855  1.00 53.12 211 B 1 
ATOM   5467  N NH2  . ARG B 2  211 ? 35.164  -12.409 -8.990  1.00 48.99 211 B 1 
ATOM   5468  N N    . ASN B 2  212 ? 43.847  -15.183 -9.672  1.00 76.93 212 B 1 
ATOM   5469  C CA   . ASN B 2  212 ? 45.199  -14.941 -10.158 1.00 75.14 212 B 1 
ATOM   5470  C C    . ASN B 2  212 ? 45.246  -13.564 -10.815 1.00 74.29 212 B 1 
ATOM   5471  O O    . ASN B 2  212 ? 44.792  -13.389 -11.944 1.00 68.77 212 B 1 
ATOM   5472  C CB   . ASN B 2  212 ? 45.631  -16.067 -11.108 1.00 70.53 212 B 1 
ATOM   5473  C CG   . ASN B 2  212 ? 46.091  -17.323 -10.387 1.00 63.25 212 B 1 
ATOM   5474  O OD1  . ASN B 2  212 ? 46.382  -17.345 -9.210  1.00 55.61 212 B 1 
ATOM   5475  N ND2  . ASN B 2  212 ? 46.216  -18.416 -11.105 1.00 56.61 212 B 1 
ATOM   5476  N N    . ILE B 2  213 ? 45.800  -12.607 -10.103 1.00 73.09 213 B 1 
ATOM   5477  C CA   . ILE B 2  213 ? 46.063  -11.259 -10.611 1.00 71.05 213 B 1 
ATOM   5478  C C    . ILE B 2  213 ? 47.578  -11.095 -10.672 1.00 70.45 213 B 1 
ATOM   5479  O O    . ILE B 2  213 ? 48.272  -11.389 -9.699  1.00 63.62 213 B 1 
ATOM   5480  C CB   . ILE B 2  213 ? 45.374  -10.185 -9.738  1.00 66.42 213 B 1 
ATOM   5481  C CG1  . ILE B 2  213 ? 43.848  -10.437 -9.667  1.00 60.98 213 B 1 
ATOM   5482  C CG2  . ILE B 2  213 ? 45.666  -8.779  -10.302 1.00 59.02 213 B 1 
ATOM   5483  C CD1  . ILE B 2  213 ? 43.087  -9.481  -8.739  1.00 56.02 213 B 1 
ATOM   5484  N N    . THR B 2  214 ? 48.092  -10.671 -11.830 1.00 68.74 214 B 1 
ATOM   5485  C CA   . THR B 2  214 ? 49.536  -10.444 -12.040 1.00 68.30 214 B 1 
ATOM   5486  C C    . THR B 2  214 ? 50.434  -11.624 -11.620 1.00 69.65 214 B 1 
ATOM   5487  O O    . THR B 2  214 ? 51.533  -11.436 -11.104 1.00 61.70 214 B 1 
ATOM   5488  C CB   . THR B 2  214 ? 50.001  -9.113  -11.415 1.00 62.30 214 B 1 
ATOM   5489  O OG1  . THR B 2  214 ? 49.587  -8.989  -10.078 1.00 55.67 214 B 1 
ATOM   5490  C CG2  . THR B 2  214 ? 49.440  -7.910  -12.165 1.00 53.07 214 B 1 
ATOM   5491  N N    . GLY B 2  215 ? 49.960  -12.839 -11.827 1.00 67.35 215 B 1 
ATOM   5492  C CA   . GLY B 2  215 ? 50.698  -14.070 -11.514 1.00 67.75 215 B 1 
ATOM   5493  C C    . GLY B 2  215 ? 50.698  -14.496 -10.043 1.00 70.07 215 B 1 
ATOM   5494  O O    . GLY B 2  215 ? 51.141  -15.603 -9.732  1.00 63.04 215 B 1 
ATOM   5495  N N    . THR B 2  216 ? 50.195  -13.664 -9.137  1.00 71.32 216 B 1 
ATOM   5496  C CA   . THR B 2  216 ? 50.031  -14.002 -7.720  1.00 72.13 216 B 1 
ATOM   5497  C C    . THR B 2  216 ? 48.569  -14.301 -7.407  1.00 74.23 216 B 1 
ATOM   5498  O O    . THR B 2  216 ? 47.663  -13.676 -7.956  1.00 67.81 216 B 1 
ATOM   5499  C CB   . THR B 2  216 ? 50.562  -12.889 -6.809  1.00 65.90 216 B 1 
ATOM   5500  O OG1  . THR B 2  216 ? 50.183  -11.613 -7.270  1.00 57.78 216 B 1 
ATOM   5501  C CG2  . THR B 2  216 ? 52.089  -12.897 -6.752  1.00 55.18 216 B 1 
ATOM   5502  N N    . ARG B 2  217 ? 48.327  -15.259 -6.504  1.00 73.40 217 B 1 
ATOM   5503  C CA   . ARG B 2  217 ? 46.997  -15.467 -5.935  1.00 75.25 217 B 1 
ATOM   5504  C C    . ARG B 2  217 ? 46.698  -14.331 -4.969  1.00 77.03 217 B 1 
ATOM   5505  O O    . ARG B 2  217 ? 47.393  -14.173 -3.971  1.00 72.11 217 B 1 
ATOM   5506  C CB   . ARG B 2  217 ? 46.898  -16.826 -5.235  1.00 70.25 217 B 1 
ATOM   5507  C CG   . ARG B 2  217 ? 46.632  -17.953 -6.240  1.00 61.63 217 B 1 
ATOM   5508  C CD   . ARG B 2  217 ? 46.392  -19.250 -5.472  1.00 57.68 217 B 1 
ATOM   5509  N NE   . ARG B 2  217 ? 45.977  -20.345 -6.363  1.00 51.69 217 B 1 
ATOM   5510  C CZ   . ARG B 2  217 ? 45.416  -21.470 -5.955  1.00 45.19 217 B 1 
ATOM   5511  N NH1  . ARG B 2  217 ? 45.205  -21.714 -4.689  1.00 43.13 217 B 1 
ATOM   5512  N NH2  . ARG B 2  217 ? 45.053  -22.373 -6.815  1.00 40.28 217 B 1 
ATOM   5513  N N    . VAL B 2  218 ? 45.675  -13.560 -5.280  1.00 76.95 218 B 1 
ATOM   5514  C CA   . VAL B 2  218 ? 45.195  -12.464 -4.442  1.00 77.23 218 B 1 
ATOM   5515  C C    . VAL B 2  218 ? 43.790  -12.804 -3.975  1.00 78.60 218 B 1 
ATOM   5516  O O    . VAL B 2  218 ? 42.956  -13.256 -4.761  1.00 75.10 218 B 1 
ATOM   5517  C CB   . VAL B 2  218 ? 45.243  -11.119 -5.183  1.00 73.28 218 B 1 
ATOM   5518  C CG1  . VAL B 2  218 ? 44.858  -9.970  -4.252  1.00 64.39 218 B 1 
ATOM   5519  C CG2  . VAL B 2  218 ? 46.654  -10.828 -5.717  1.00 65.01 218 B 1 
ATOM   5520  N N    . LYS B 2  219 ? 43.536  -12.594 -2.696  1.00 77.21 219 B 1 
ATOM   5521  C CA   . LYS B 2  219 ? 42.219  -12.746 -2.091  1.00 77.80 219 B 1 
ATOM   5522  C C    . LYS B 2  219 ? 41.384  -11.517 -2.453  1.00 78.96 219 B 1 
ATOM   5523  O O    . LYS B 2  219 ? 41.739  -10.405 -2.071  1.00 75.70 219 B 1 
ATOM   5524  C CB   . LYS B 2  219 ? 42.400  -12.944 -0.576  1.00 74.28 219 B 1 
ATOM   5525  C CG   . LYS B 2  219 ? 41.280  -13.780 0.053   1.00 66.52 219 B 1 
ATOM   5526  C CD   . LYS B 2  219 ? 41.494  -13.895 1.567   1.00 63.14 219 B 1 
ATOM   5527  C CE   . LYS B 2  219 ? 40.446  -14.811 2.204   1.00 56.37 219 B 1 
ATOM   5528  N NZ   . LYS B 2  219 ? 40.450  -14.720 3.686   1.00 51.18 219 B 1 
ATOM   5529  N N    . VAL B 2  220 ? 40.313  -11.714 -3.208  1.00 79.31 220 B 1 
ATOM   5530  C CA   . VAL B 2  220 ? 39.442  -10.622 -3.660  1.00 79.94 220 B 1 
ATOM   5531  C C    . VAL B 2  220 ? 38.122  -10.712 -2.903  1.00 81.42 220 B 1 
ATOM   5532  O O    . VAL B 2  220 ? 37.500  -11.776 -2.926  1.00 79.04 220 B 1 
ATOM   5533  C CB   . VAL B 2  220 ? 39.216  -10.668 -5.182  1.00 76.62 220 B 1 
ATOM   5534  C CG1  . VAL B 2  220 ? 38.384  -9.474  -5.650  1.00 67.84 220 B 1 
ATOM   5535  C CG2  . VAL B 2  220 ? 40.550  -10.635 -5.941  1.00 68.95 220 B 1 
ATOM   5536  N N    . PRO B 2  221 ? 37.668  -9.631  -2.231  1.00 80.65 221 B 1 
ATOM   5537  C CA   . PRO B 2  221 ? 36.361  -9.620  -1.595  1.00 80.89 221 B 1 
ATOM   5538  C C    . PRO B 2  221 ? 35.256  -9.591  -2.658  1.00 82.22 221 B 1 
ATOM   5539  O O    . PRO B 2  221 ? 35.259  -8.748  -3.557  1.00 79.79 221 B 1 
ATOM   5540  C CB   . PRO B 2  221 ? 36.355  -8.378  -0.700  1.00 77.45 221 B 1 
ATOM   5541  C CG   . PRO B 2  221 ? 37.321  -7.423  -1.397  1.00 74.67 221 B 1 
ATOM   5542  C CD   . PRO B 2  221 ? 38.345  -8.360  -2.036  1.00 78.14 221 B 1 
ATOM   5543  N N    . VAL B 2  222 ? 34.300  -10.509 -2.540  1.00 82.43 222 B 1 
ATOM   5544  C CA   . VAL B 2  222 ? 33.117  -10.602 -3.400  1.00 82.98 222 B 1 
ATOM   5545  C C    . VAL B 2  222 ? 31.882  -10.506 -2.520  1.00 83.68 222 B 1 
ATOM   5546  O O    . VAL B 2  222 ? 31.684  -11.319 -1.619  1.00 80.42 222 B 1 
ATOM   5547  C CB   . VAL B 2  222 ? 33.116  -11.896 -4.233  1.00 80.13 222 B 1 
ATOM   5548  C CG1  . VAL B 2  222 ? 31.901  -11.954 -5.161  1.00 70.57 222 B 1 
ATOM   5549  C CG2  . VAL B 2  222 ? 34.377  -11.981 -5.105  1.00 71.23 222 B 1 
ATOM   5550  N N    . GLY B 2  223 ? 31.058  -9.494  -2.766  1.00 83.36 223 B 1 
ATOM   5551  C CA   . GLY B 2  223 ? 29.824  -9.283  -2.029  1.00 83.67 223 B 1 
ATOM   5552  C C    . GLY B 2  223 ? 28.660  -10.058 -2.621  1.00 85.07 223 B 1 
ATOM   5553  O O    . GLY B 2  223 ? 28.489  -10.105 -3.836  1.00 81.30 223 B 1 
ATOM   5554  N N    . GLN B 2  224 ? 27.834  -10.630 -1.756  1.00 84.20 224 B 1 
ATOM   5555  C CA   . GLN B 2  224 ? 26.600  -11.304 -2.130  1.00 84.45 224 B 1 
ATOM   5556  C C    . GLN B 2  224 ? 25.517  -11.070 -1.074  1.00 86.29 224 B 1 
ATOM   5557  O O    . GLN B 2  224 ? 25.812  -10.849 0.101   1.00 82.13 224 B 1 
ATOM   5558  C CB   . GLN B 2  224 ? 26.863  -12.799 -2.379  1.00 79.49 224 B 1 
ATOM   5559  C CG   . GLN B 2  224 ? 27.453  -13.539 -1.172  1.00 68.75 224 B 1 
ATOM   5560  C CD   . GLN B 2  224 ? 27.759  -15.014 -1.460  1.00 62.86 224 B 1 
ATOM   5561  O OE1  . GLN B 2  224 ? 27.278  -15.610 -2.403  1.00 56.08 224 B 1 
ATOM   5562  N NE2  . GLN B 2  224 ? 28.559  -15.653 -0.638  1.00 53.66 224 B 1 
ATOM   5563  N N    . GLU B 2  225 ? 24.259  -11.136 -1.500  1.00 87.41 225 B 1 
ATOM   5564  C CA   . GLU B 2  225 ? 23.114  -11.127 -0.596  1.00 87.55 225 B 1 
ATOM   5565  C C    . GLU B 2  225 ? 22.853  -12.558 -0.101  1.00 87.75 225 B 1 
ATOM   5566  O O    . GLU B 2  225 ? 22.533  -13.451 -0.892  1.00 84.71 225 B 1 
ATOM   5567  C CB   . GLU B 2  225 ? 21.889  -10.534 -1.303  1.00 85.91 225 B 1 
ATOM   5568  C CG   . GLU B 2  225 ? 22.034  -9.047  -1.674  1.00 80.12 225 B 1 
ATOM   5569  C CD   . GLU B 2  225 ? 21.937  -8.072  -0.487  1.00 75.60 225 B 1 
ATOM   5570  O OE1  . GLU B 2  225 ? 22.397  -6.920  -0.640  1.00 66.78 225 B 1 
ATOM   5571  O OE2  . GLU B 2  225 ? 21.371  -8.444  0.564   1.00 68.58 225 B 1 
ATOM   5572  N N    . VAL B 2  226 ? 23.005  -12.768 1.197   1.00 88.09 226 B 1 
ATOM   5573  C CA   . VAL B 2  226 ? 22.827  -14.061 1.864   1.00 87.84 226 B 1 
ATOM   5574  C C    . VAL B 2  226 ? 21.478  -14.074 2.576   1.00 88.14 226 B 1 
ATOM   5575  O O    . VAL B 2  226 ? 20.987  -13.029 3.001   1.00 85.34 226 B 1 
ATOM   5576  C CB   . VAL B 2  226 ? 23.987  -14.343 2.836   1.00 85.34 226 B 1 
ATOM   5577  C CG1  . VAL B 2  226 ? 23.958  -15.787 3.341   1.00 74.38 226 B 1 
ATOM   5578  C CG2  . VAL B 2  226 ? 25.351  -14.129 2.170   1.00 75.08 226 B 1 
ATOM   5579  N N    . GLU B 2  227 ? 20.872  -15.250 2.724   1.00 87.28 227 B 1 
ATOM   5580  C CA   . GLU B 2  227 ? 19.613  -15.407 3.446   1.00 86.48 227 B 1 
ATOM   5581  C C    . GLU B 2  227 ? 19.736  -14.920 4.901   1.00 86.34 227 B 1 
ATOM   5582  O O    . GLU B 2  227 ? 20.730  -15.176 5.580   1.00 81.72 227 B 1 
ATOM   5583  C CB   . GLU B 2  227 ? 19.140  -16.868 3.401   1.00 84.53 227 B 1 
ATOM   5584  C CG   . GLU B 2  227 ? 18.867  -17.407 1.987   1.00 76.62 227 B 1 
ATOM   5585  C CD   . GLU B 2  227 ? 17.725  -16.692 1.239   1.00 71.46 227 B 1 
ATOM   5586  O OE1  . GLU B 2  227 ? 17.773  -16.628 -0.008  1.00 62.31 227 B 1 
ATOM   5587  O OE2  . GLU B 2  227 ? 16.761  -16.226 1.880   1.00 64.59 227 B 1 
ATOM   5588  N N    . GLY B 2  228 ? 18.704  -14.230 5.368   1.00 86.58 228 B 1 
ATOM   5589  C CA   . GLY B 2  228 ? 18.648  -13.628 6.692   1.00 87.18 228 B 1 
ATOM   5590  C C    . GLY B 2  228 ? 18.146  -12.190 6.599   1.00 88.90 228 B 1 
ATOM   5591  O O    . GLY B 2  228 ? 18.709  -11.366 5.886   1.00 85.10 228 B 1 
ATOM   5592  N N    . MET B 2  229 ? 17.077  -11.876 7.326   1.00 88.67 229 B 1 
ATOM   5593  C CA   . MET B 2  229 ? 16.460  -10.550 7.289   1.00 89.59 229 B 1 
ATOM   5594  C C    . MET B 2  229 ? 17.429  -9.470  7.778   1.00 90.07 229 B 1 
ATOM   5595  O O    . MET B 2  229 ? 18.012  -9.583  8.854   1.00 86.91 229 B 1 
ATOM   5596  C CB   . MET B 2  229 ? 15.190  -10.582 8.143   1.00 87.61 229 B 1 
ATOM   5597  C CG   . MET B 2  229 ? 14.310  -9.344  7.944   1.00 82.49 229 B 1 
ATOM   5598  S SD   . MET B 2  229 ? 12.920  -9.202  9.115   1.00 80.72 229 B 1 
ATOM   5599  C CE   . MET B 2  229 ? 12.171  -10.844 9.018   1.00 71.32 229 B 1 
ATOM   5600  N N    . ASN B 2  230 ? 17.559  -8.388  7.016   1.00 90.73 230 B 1 
ATOM   5601  C CA   . ASN B 2  230 ? 18.381  -7.240  7.389   1.00 91.49 230 B 1 
ATOM   5602  C C    . ASN B 2  230 ? 17.618  -6.312  8.349   1.00 91.82 230 B 1 
ATOM   5603  O O    . ASN B 2  230 ? 17.144  -5.235  7.970   1.00 89.75 230 B 1 
ATOM   5604  C CB   . ASN B 2  230 ? 18.881  -6.541  6.116   1.00 90.66 230 B 1 
ATOM   5605  C CG   . ASN B 2  230 ? 19.840  -5.399  6.415   1.00 90.89 230 B 1 
ATOM   5606  O OD1  . ASN B 2  230 ? 20.191  -5.091  7.546   1.00 83.98 230 B 1 
ATOM   5607  N ND2  . ASN B 2  230 ? 20.285  -4.721  5.381   1.00 83.52 230 B 1 
ATOM   5608  N N    . ILE B 2  231 ? 17.503  -6.726  9.601   1.00 89.87 231 B 1 
ATOM   5609  C CA   . ILE B 2  231 ? 16.808  -5.946  10.637  1.00 89.06 231 B 1 
ATOM   5610  C C    . ILE B 2  231 ? 17.438  -4.565  10.812  1.00 89.50 231 B 1 
ATOM   5611  O O    . ILE B 2  231 ? 16.718  -3.575  10.909  1.00 88.10 231 B 1 
ATOM   5612  C CB   . ILE B 2  231 ? 16.785  -6.709  11.978  1.00 87.47 231 B 1 
ATOM   5613  C CG1  . ILE B 2  231 ? 16.052  -8.066  11.885  1.00 83.44 231 B 1 
ATOM   5614  C CG2  . ILE B 2  231 ? 16.161  -5.850  13.096  1.00 82.50 231 B 1 
ATOM   5615  C CD1  . ILE B 2  231 ? 14.552  -7.988  11.645  1.00 74.76 231 B 1 
ATOM   5616  N N    . LEU B 2  232 ? 18.764  -4.471  10.813  1.00 90.11 232 B 1 
ATOM   5617  C CA   . LEU B 2  232 ? 19.462  -3.200  10.991  1.00 89.14 232 B 1 
ATOM   5618  C C    . LEU B 2  232 ? 19.120  -2.202  9.877   1.00 89.62 232 B 1 
ATOM   5619  O O    . LEU B 2  232 ? 18.786  -1.050  10.162  1.00 88.31 232 B 1 
ATOM   5620  C CB   . LEU B 2  232 ? 20.973  -3.477  11.079  1.00 87.91 232 B 1 
ATOM   5621  C CG   . LEU B 2  232 ? 21.823  -2.210  11.304  1.00 83.66 232 B 1 
ATOM   5622  C CD1  . LEU B 2  232 ? 21.513  -1.533  12.637  1.00 78.23 232 B 1 
ATOM   5623  C CD2  . LEU B 2  232 ? 23.301  -2.588  11.292  1.00 78.94 232 B 1 
ATOM   5624  N N    . GLY B 2  233 ? 19.150  -2.644  8.631   1.00 92.07 233 B 1 
ATOM   5625  C CA   . GLY B 2  233 ? 18.772  -1.813  7.490   1.00 92.42 233 B 1 
ATOM   5626  C C    . GLY B 2  233 ? 17.305  -1.388  7.523   1.00 93.16 233 B 1 
ATOM   5627  O O    . GLY B 2  233 ? 16.988  -0.226  7.276   1.00 91.27 233 B 1 
ATOM   5628  N N    . LEU B 2  234 ? 16.408  -2.301  7.905   1.00 92.55 234 B 1 
ATOM   5629  C CA   . LEU B 2  234 ? 14.980  -1.998  8.045   1.00 92.67 234 B 1 
ATOM   5630  C C    . LEU B 2  234 ? 14.698  -1.026  9.198   1.00 92.81 234 B 1 
ATOM   5631  O O    . LEU B 2  234 ? 13.873  -0.132  9.045   1.00 91.61 234 B 1 
ATOM   5632  C CB   . LEU B 2  234 ? 14.188  -3.303  8.220   1.00 92.21 234 B 1 
ATOM   5633  C CG   . LEU B 2  234 ? 14.162  -4.216  6.975   1.00 90.99 234 B 1 
ATOM   5634  C CD1  . LEU B 2  234 ? 13.452  -5.521  7.333   1.00 86.32 234 B 1 
ATOM   5635  C CD2  . LEU B 2  234 ? 13.428  -3.582  5.794   1.00 85.87 234 B 1 
ATOM   5636  N N    . VAL B 2  235 ? 15.398  -1.154  10.326  1.00 90.61 235 B 1 
ATOM   5637  C CA   . VAL B 2  235 ? 15.305  -0.220  11.462  1.00 89.32 235 B 1 
ATOM   5638  C C    . VAL B 2  235 ? 15.724  1.188   11.042  1.00 89.89 235 B 1 
ATOM   5639  O O    . VAL B 2  235 ? 14.985  2.145   11.270  1.00 89.47 235 B 1 
ATOM   5640  C CB   . VAL B 2  235 ? 16.155  -0.729  12.649  1.00 87.90 235 B 1 
ATOM   5641  C CG1  . VAL B 2  235 ? 16.410  0.342   13.716  1.00 82.64 235 B 1 
ATOM   5642  C CG2  . VAL B 2  235 ? 15.464  -1.898  13.351  1.00 83.36 235 B 1 
ATOM   5643  N N    . VAL B 2  236 ? 16.883  1.321   10.407  1.00 91.20 236 B 1 
ATOM   5644  C CA   . VAL B 2  236 ? 17.378  2.628   9.951   1.00 91.31 236 B 1 
ATOM   5645  C C    . VAL B 2  236 ? 16.430  3.239   8.920   1.00 91.66 236 B 1 
ATOM   5646  O O    . VAL B 2  236 ? 16.061  4.408   9.044   1.00 90.87 236 B 1 
ATOM   5647  C CB   . VAL B 2  236 ? 18.814  2.522   9.403   1.00 90.57 236 B 1 
ATOM   5648  C CG1  . VAL B 2  236 ? 19.297  3.853   8.812   1.00 84.89 236 B 1 
ATOM   5649  C CG2  . VAL B 2  236 ? 19.788  2.145   10.526  1.00 85.74 236 B 1 
ATOM   5650  N N    . PHE B 2  237 ? 15.982  2.449   7.951   1.00 92.68 237 B 1 
ATOM   5651  C CA   . PHE B 2  237 ? 15.023  2.917   6.956   1.00 92.93 237 B 1 
ATOM   5652  C C    . PHE B 2  237 ? 13.711  3.372   7.598   1.00 93.23 237 B 1 
ATOM   5653  O O    . PHE B 2  237 ? 13.241  4.464   7.295   1.00 92.78 237 B 1 
ATOM   5654  C CB   . PHE B 2  237 ? 14.764  1.829   5.910   1.00 92.66 237 B 1 
ATOM   5655  C CG   . PHE B 2  237 ? 13.743  2.265   4.878   1.00 92.27 237 B 1 
ATOM   5656  C CD1  . PHE B 2  237 ? 12.393  1.891   5.007   1.00 88.40 237 B 1 
ATOM   5657  C CD2  . PHE B 2  237 ? 14.124  3.126   3.834   1.00 88.94 237 B 1 
ATOM   5658  C CE1  . PHE B 2  237 ? 11.436  2.370   4.097   1.00 87.34 237 B 1 
ATOM   5659  C CE2  . PHE B 2  237 ? 13.170  3.606   2.922   1.00 87.30 237 B 1 
ATOM   5660  C CZ   . PHE B 2  237 ? 11.826  3.229   3.056   1.00 89.45 237 B 1 
ATOM   5661  N N    . ALA B 2  238 ? 13.143  2.587   8.507   1.00 93.11 238 B 1 
ATOM   5662  C CA   . ALA B 2  238 ? 11.882  2.906   9.162   1.00 92.81 238 B 1 
ATOM   5663  C C    . ALA B 2  238 ? 11.959  4.207   9.975   1.00 92.96 238 B 1 
ATOM   5664  O O    . ALA B 2  238 ? 11.054  5.036   9.890   1.00 91.75 238 B 1 
ATOM   5665  C CB   . ALA B 2  238 ? 11.472  1.714   10.032  1.00 92.21 238 B 1 
ATOM   5666  N N    . ILE B 2  239 ? 13.053  4.433   10.700  1.00 91.09 239 B 1 
ATOM   5667  C CA   . ILE B 2  239 ? 13.269  5.683   11.446  1.00 89.93 239 B 1 
ATOM   5668  C C    . ILE B 2  239 ? 13.369  6.873   10.486  1.00 90.35 239 B 1 
ATOM   5669  O O    . ILE B 2  239 ? 12.660  7.864   10.655  1.00 89.55 239 B 1 
ATOM   5670  C CB   . ILE B 2  239 ? 14.512  5.577   12.358  1.00 88.27 239 B 1 
ATOM   5671  C CG1  . ILE B 2  239 ? 14.269  4.544   13.485  1.00 85.61 239 B 1 
ATOM   5672  C CG2  . ILE B 2  239 ? 14.859  6.947   12.978  1.00 85.13 239 B 1 
ATOM   5673  C CD1  . ILE B 2  239 ? 15.547  4.151   14.238  1.00 80.18 239 B 1 
ATOM   5674  N N    . VAL B 2  240 ? 14.214  6.779   9.466   1.00 92.04 240 B 1 
ATOM   5675  C CA   . VAL B 2  240 ? 14.401  7.876   8.500   1.00 91.88 240 B 1 
ATOM   5676  C C    . VAL B 2  240 ? 13.108  8.158   7.730   1.00 92.33 240 B 1 
ATOM   5677  O O    . VAL B 2  240 ? 12.762  9.321   7.517   1.00 91.45 240 B 1 
ATOM   5678  C CB   . VAL B 2  240 ? 15.577  7.576   7.547   1.00 91.00 240 B 1 
ATOM   5679  C CG1  . VAL B 2  240 ? 15.744  8.665   6.487   1.00 84.63 240 B 1 
ATOM   5680  C CG2  . VAL B 2  240 ? 16.903  7.507   8.313   1.00 85.99 240 B 1 
ATOM   5681  N N    . PHE B 2  241 ? 12.356  7.123   7.375   1.00 92.95 241 B 1 
ATOM   5682  C CA   . PHE B 2  241 ? 11.067  7.261   6.707   1.00 93.20 241 B 1 
ATOM   5683  C C    . PHE B 2  241 ? 10.013  7.905   7.615   1.00 92.97 241 B 1 
ATOM   5684  O O    . PHE B 2  241 ? 9.301   8.798   7.173   1.00 91.63 241 B 1 
ATOM   5685  C CB   . PHE B 2  241 ? 10.617  5.891   6.193   1.00 92.59 241 B 1 
ATOM   5686  C CG   . PHE B 2  241 ? 9.472   5.968   5.204   1.00 92.77 241 B 1 
ATOM   5687  C CD1  . PHE B 2  241 ? 8.174   5.581   5.574   1.00 88.29 241 B 1 
ATOM   5688  C CD2  . PHE B 2  241 ? 9.712   6.436   3.902   1.00 87.97 241 B 1 
ATOM   5689  C CE1  . PHE B 2  241 ? 7.126   5.652   4.643   1.00 87.27 241 B 1 
ATOM   5690  C CE2  . PHE B 2  241 ? 8.666   6.509   2.969   1.00 87.04 241 B 1 
ATOM   5691  C CZ   . PHE B 2  241 ? 7.373   6.115   3.342   1.00 90.28 241 B 1 
ATOM   5692  N N    . GLY B 2  242 ? 9.958   7.541   8.888   1.00 92.31 242 B 1 
ATOM   5693  C CA   . GLY B 2  242 ? 9.084   8.193   9.863   1.00 91.63 242 B 1 
ATOM   5694  C C    . GLY B 2  242 ? 9.388   9.683   10.033  1.00 91.71 242 B 1 
ATOM   5695  O O    . GLY B 2  242 ? 8.476   10.509  10.033  1.00 90.27 242 B 1 
ATOM   5696  N N    . VAL B 2  243 ? 10.669  10.052  10.088  1.00 91.42 243 B 1 
ATOM   5697  C CA   . VAL B 2  243 ? 11.089  11.466  10.117  1.00 89.98 243 B 1 
ATOM   5698  C C    . VAL B 2  243 ? 10.700  12.191  8.822   1.00 89.49 243 B 1 
ATOM   5699  O O    . VAL B 2  243 ? 10.249  13.338  8.877   1.00 87.77 243 B 1 
ATOM   5700  C CB   . VAL B 2  243 ? 12.603  11.589  10.395  1.00 88.74 243 B 1 
ATOM   5701  C CG1  . VAL B 2  243 ? 13.069  13.046  10.359  1.00 83.64 243 B 1 
ATOM   5702  C CG2  . VAL B 2  243 ? 12.956  11.048  11.787  1.00 84.38 243 B 1 
ATOM   5703  N N    . ALA B 2  244 ? 10.812  11.533  7.672   1.00 90.84 244 B 1 
ATOM   5704  C CA   . ALA B 2  244 ? 10.373  12.097  6.396   1.00 90.36 244 B 1 
ATOM   5705  C C    . ALA B 2  244 ? 8.857   12.346  6.371   1.00 90.60 244 B 1 
ATOM   5706  O O    . ALA B 2  244 ? 8.422   13.425  5.966   1.00 89.08 244 B 1 
ATOM   5707  C CB   . ALA B 2  244 ? 10.815  11.169  5.255   1.00 89.87 244 B 1 
ATOM   5708  N N    . LEU B 2  245 ? 8.061   11.407  6.872   1.00 91.00 245 B 1 
ATOM   5709  C CA   . LEU B 2  245 ? 6.609   11.564  6.992   1.00 90.56 245 B 1 
ATOM   5710  C C    . LEU B 2  245 ? 6.234   12.719  7.923   1.00 89.76 245 B 1 
ATOM   5711  O O    . LEU B 2  245 ? 5.356   13.515  7.592   1.00 87.51 245 B 1 
ATOM   5712  C CB   . LEU B 2  245 ? 5.976   10.256  7.494   1.00 89.85 245 B 1 
ATOM   5713  C CG   . LEU B 2  245 ? 6.003   9.083   6.501   1.00 89.73 245 B 1 
ATOM   5714  C CD1  . LEU B 2  245 ? 5.305   7.881   7.133   1.00 85.61 245 B 1 
ATOM   5715  C CD2  . LEU B 2  245 ? 5.301   9.421   5.189   1.00 85.90 245 B 1 
ATOM   5716  N N    . ARG B 2  246 ? 6.926   12.850  9.047   1.00 88.80 246 B 1 
ATOM   5717  C CA   . ARG B 2  246 ? 6.685   13.981  9.955   1.00 86.79 246 B 1 
ATOM   5718  C C    . ARG B 2  246 ? 7.016   15.319  9.300   1.00 86.39 246 B 1 
ATOM   5719  O O    . ARG B 2  246 ? 6.293   16.284  9.506   1.00 82.99 246 B 1 
ATOM   5720  C CB   . ARG B 2  246 ? 7.457   13.775  11.268  1.00 84.39 246 B 1 
ATOM   5721  C CG   . ARG B 2  246 ? 7.131   14.858  12.310  1.00 77.44 246 B 1 
ATOM   5722  C CD   . ARG B 2  246 ? 5.673   14.754  12.785  1.00 73.28 246 B 1 
ATOM   5723  N NE   . ARG B 2  246 ? 5.201   15.974  13.455  1.00 66.05 246 B 1 
ATOM   5724  C CZ   . ARG B 2  246 ? 4.356   16.860  12.951  1.00 60.47 246 B 1 
ATOM   5725  N NH1  . ARG B 2  246 ? 3.977   16.845  11.709  1.00 53.89 246 B 1 
ATOM   5726  N NH2  . ARG B 2  246 ? 3.836   17.796  13.692  1.00 53.12 246 B 1 
ATOM   5727  N N    . LYS B 2  247 ? 8.084   15.354  8.510   1.00 87.67 247 B 1 
ATOM   5728  C CA   . LYS B 2  247 ? 8.503   16.552  7.773   1.00 86.47 247 B 1 
ATOM   5729  C C    . LYS B 2  247 ? 7.498   16.968  6.693   1.00 85.90 247 B 1 
ATOM   5730  O O    . LYS B 2  247 ? 7.347   18.162  6.460   1.00 83.30 247 B 1 
ATOM   5731  C CB   . LYS B 2  247 ? 9.904   16.316  7.188   1.00 85.01 247 B 1 
ATOM   5732  C CG   . LYS B 2  247 ? 10.477  17.588  6.552   1.00 80.62 247 B 1 
ATOM   5733  C CD   . LYS B 2  247 ? 11.892  17.369  6.017   1.00 78.09 247 B 1 
ATOM   5734  C CE   . LYS B 2  247 ? 12.379  18.674  5.376   1.00 71.11 247 B 1 
ATOM   5735  N NZ   . LYS B 2  247 ? 13.740  18.549  4.805   1.00 64.68 247 B 1 
ATOM   5736  N N    . LEU B 2  248 ? 6.801   16.013  6.078   1.00 87.31 248 B 1 
ATOM   5737  C CA   . LEU B 2  248 ? 5.738   16.305  5.108   1.00 85.79 248 B 1 
ATOM   5738  C C    . LEU B 2  248 ? 4.537   17.024  5.737   1.00 84.92 248 B 1 
ATOM   5739  O O    . LEU B 2  248 ? 3.819   17.733  5.040   1.00 79.45 248 B 1 
ATOM   5740  C CB   . LEU B 2  248 ? 5.269   15.003  4.442   1.00 84.45 248 B 1 
ATOM   5741  C CG   . LEU B 2  248 ? 6.207   14.449  3.357   1.00 82.39 248 B 1 
ATOM   5742  C CD1  . LEU B 2  248 ? 5.681   13.091  2.904   1.00 76.86 248 B 1 
ATOM   5743  C CD2  . LEU B 2  248 ? 6.277   15.364  2.136   1.00 76.67 248 B 1 
ATOM   5744  N N    . GLY B 2  249 ? 4.323   16.889  7.043   1.00 83.16 249 B 1 
ATOM   5745  C CA   . GLY B 2  249 ? 3.164   17.465  7.707   1.00 81.72 249 B 1 
ATOM   5746  C C    . GLY B 2  249 ? 1.855   16.800  7.254   1.00 82.94 249 B 1 
ATOM   5747  O O    . GLY B 2  249 ? 1.754   15.575  7.318   1.00 79.53 249 B 1 
ATOM   5748  N N    . PRO B 2  250 ? 0.860   17.581  6.794   1.00 82.27 250 B 1 
ATOM   5749  C CA   . PRO B 2  250 ? -0.462  17.043  6.450   1.00 81.28 250 B 1 
ATOM   5750  C C    . PRO B 2  250 ? -0.434  16.042  5.290   1.00 81.83 250 B 1 
ATOM   5751  O O    . PRO B 2  250 ? -1.211  15.093  5.281   1.00 78.64 250 B 1 
ATOM   5752  C CB   . PRO B 2  250 ? -1.313  18.276  6.115   1.00 79.61 250 B 1 
ATOM   5753  C CG   . PRO B 2  250 ? -0.300  19.338  5.709   1.00 77.31 250 B 1 
ATOM   5754  C CD   . PRO B 2  250 ? 0.889   19.020  6.599   1.00 78.79 250 B 1 
ATOM   5755  N N    . GLU B 2  251 ? 0.476   16.201  4.341   1.00 82.38 251 B 1 
ATOM   5756  C CA   . GLU B 2  251 ? 0.601   15.293  3.194   1.00 82.57 251 B 1 
ATOM   5757  C C    . GLU B 2  251 ? 1.097   13.896  3.601   1.00 84.58 251 B 1 
ATOM   5758  O O    . GLU B 2  251 ? 0.733   12.903  2.980   1.00 80.30 251 B 1 
ATOM   5759  C CB   . GLU B 2  251 ? 1.547   15.931  2.169   1.00 79.18 251 B 1 
ATOM   5760  C CG   . GLU B 2  251 ? 0.939   17.203  1.539   1.00 70.34 251 B 1 
ATOM   5761  C CD   . GLU B 2  251 ? 1.971   18.173  0.953   1.00 63.23 251 B 1 
ATOM   5762  O OE1  . GLU B 2  251 ? 1.526   19.117  0.262   1.00 55.19 251 B 1 
ATOM   5763  O OE2  . GLU B 2  251 ? 3.167   18.034  1.287   1.00 56.77 251 B 1 
ATOM   5764  N N    . GLY B 2  252 ? 1.879   13.817  4.672   1.00 85.60 252 B 1 
ATOM   5765  C CA   . GLY B 2  252 ? 2.343   12.551  5.239   1.00 85.80 252 B 1 
ATOM   5766  C C    . GLY B 2  252 ? 1.332   11.863  6.156   1.00 87.19 252 B 1 
ATOM   5767  O O    . GLY B 2  252 ? 1.476   10.674  6.445   1.00 84.78 252 B 1 
ATOM   5768  N N    . GLU B 2  253 ? 0.303   12.581  6.590   1.00 85.75 253 B 1 
ATOM   5769  C CA   . GLU B 2  253 ? -0.626  12.101  7.623   1.00 84.87 253 B 1 
ATOM   5770  C C    . GLU B 2  253 ? -1.376  10.818  7.226   1.00 86.43 253 B 1 
ATOM   5771  O O    . GLU B 2  253 ? -1.598  9.943   8.064   1.00 84.29 253 B 1 
ATOM   5772  C CB   . GLU B 2  253 ? -1.608  13.232  7.962   1.00 81.75 253 B 1 
ATOM   5773  C CG   . GLU B 2  253 ? -2.543  12.933  9.142   1.00 71.32 253 B 1 
ATOM   5774  C CD   . GLU B 2  253 ? -1.846  12.718  10.497  1.00 64.24 253 B 1 
ATOM   5775  O OE1  . GLU B 2  253 ? -2.511  12.150  11.393  1.00 55.56 253 B 1 
ATOM   5776  O OE2  . GLU B 2  253 ? -0.675  13.120  10.659  1.00 55.69 253 B 1 
ATOM   5777  N N    . LEU B 2  254 ? -1.712  10.664  5.956   1.00 85.98 254 B 1 
ATOM   5778  C CA   . LEU B 2  254 ? -2.324  9.432   5.447   1.00 86.95 254 B 1 
ATOM   5779  C C    . LEU B 2  254 ? -1.428  8.216   5.700   1.00 88.44 254 B 1 
ATOM   5780  O O    . LEU B 2  254 ? -1.896  7.194   6.200   1.00 86.85 254 B 1 
ATOM   5781  C CB   . LEU B 2  254 ? -2.628  9.604   3.945   1.00 84.97 254 B 1 
ATOM   5782  C CG   . LEU B 2  254 ? -3.086  8.308   3.238   1.00 82.00 254 B 1 
ATOM   5783  C CD1  . LEU B 2  254 ? -4.323  7.687   3.864   1.00 73.30 254 B 1 
ATOM   5784  C CD2  . LEU B 2  254 ? -3.396  8.595   1.773   1.00 75.03 254 B 1 
ATOM   5785  N N    . LEU B 2  255 ? -0.142  8.332   5.380   1.00 88.19 255 B 1 
ATOM   5786  C CA   . LEU B 2  255 ? 0.811   7.242   5.583   1.00 89.52 255 B 1 
ATOM   5787  C C    . LEU B 2  255 ? 1.074   6.983   7.068   1.00 90.62 255 B 1 
ATOM   5788  O O    . LEU B 2  255 ? 1.141   5.828   7.473   1.00 89.58 255 B 1 
ATOM   5789  C CB   . LEU B 2  255 ? 2.117   7.536   4.835   1.00 88.41 255 B 1 
ATOM   5790  C CG   . LEU B 2  255 ? 2.003   7.450   3.304   1.00 85.84 255 B 1 
ATOM   5791  C CD1  . LEU B 2  255 ? 3.334   7.845   2.687   1.00 79.05 255 B 1 
ATOM   5792  C CD2  . LEU B 2  255 ? 1.675   6.037   2.824   1.00 79.19 255 B 1 
ATOM   5793  N N    . ILE B 2  256 ? 1.145   8.027   7.886   1.00 89.38 256 B 1 
ATOM   5794  C CA   . ILE B 2  256 ? 1.283   7.875   9.342   1.00 88.85 256 B 1 
ATOM   5795  C C    . ILE B 2  256 ? 0.103   7.066   9.894   1.00 89.24 256 B 1 
ATOM   5796  O O    . ILE B 2  256 ? 0.295   6.108   10.640  1.00 88.42 256 B 1 
ATOM   5797  C CB   . ILE B 2  256 ? 1.406   9.251   10.036  1.00 87.73 256 B 1 
ATOM   5798  C CG1  . ILE B 2  256 ? 2.704   9.968   9.603   1.00 85.75 256 B 1 
ATOM   5799  C CG2  . ILE B 2  256 ? 1.390   9.087   11.568  1.00 84.96 256 B 1 
ATOM   5800  C CD1  . ILE B 2  256 ? 2.770   11.444  10.006  1.00 80.89 256 B 1 
ATOM   5801  N N    . ARG B 2  257 ? -1.112  7.394   9.490   1.00 87.90 257 B 1 
ATOM   5802  C CA   . ARG B 2  257 ? -2.314  6.663   9.915   1.00 87.40 257 B 1 
ATOM   5803  C C    . ARG B 2  257 ? -2.367  5.244   9.366   1.00 88.80 257 B 1 
ATOM   5804  O O    . ARG B 2  257 ? -2.798  4.347   10.087  1.00 87.55 257 B 1 
ATOM   5805  C CB   . ARG B 2  257 ? -3.558  7.434   9.478   1.00 86.07 257 B 1 
ATOM   5806  C CG   . ARG B 2  257 ? -3.695  8.724   10.284  1.00 78.26 257 B 1 
ATOM   5807  C CD   . ARG B 2  257 ? -4.846  9.556   9.737   1.00 74.77 257 B 1 
ATOM   5808  N NE   . ARG B 2  257 ? -4.928  10.831  10.458  1.00 65.88 257 B 1 
ATOM   5809  C CZ   . ARG B 2  257 ? -6.030  11.424  10.858  1.00 59.47 257 B 1 
ATOM   5810  N NH1  . ARG B 2  257 ? -7.215  10.961  10.588  1.00 53.76 257 B 1 
ATOM   5811  N NH2  . ARG B 2  257 ? -5.944  12.513  11.546  1.00 50.91 257 B 1 
ATOM   5812  N N    . PHE B 2  258 ? -1.925  5.051   8.141   1.00 88.30 258 B 1 
ATOM   5813  C CA   . PHE B 2  258 ? -1.827  3.726   7.542   1.00 89.43 258 B 1 
ATOM   5814  C C    . PHE B 2  258 ? -0.882  2.829   8.349   1.00 90.72 258 B 1 
ATOM   5815  O O    . PHE B 2  258 ? -1.291  1.757   8.785   1.00 90.09 258 B 1 
ATOM   5816  C CB   . PHE B 2  258 ? -1.383  3.851   6.080   1.00 89.60 258 B 1 
ATOM   5817  C CG   . PHE B 2  258 ? -1.153  2.513   5.411   1.00 89.98 258 B 1 
ATOM   5818  C CD1  . PHE B 2  258 ? 0.120   1.914   5.431   1.00 85.33 258 B 1 
ATOM   5819  C CD2  . PHE B 2  258 ? -2.225  1.836   4.800   1.00 85.60 258 B 1 
ATOM   5820  C CE1  . PHE B 2  258 ? 0.321   0.655   4.850   1.00 85.23 258 B 1 
ATOM   5821  C CE2  . PHE B 2  258 ? -2.026  0.577   4.216   1.00 84.61 258 B 1 
ATOM   5822  C CZ   . PHE B 2  258 ? -0.754  -0.012  4.242   1.00 87.44 258 B 1 
ATOM   5823  N N    . PHE B 2  259 ? 0.336   3.286   8.617   1.00 90.09 259 B 1 
ATOM   5824  C CA   . PHE B 2  259 ? 1.314   2.510   9.380   1.00 90.73 259 B 1 
ATOM   5825  C C    . PHE B 2  259 ? 0.912   2.324   10.845  1.00 90.57 259 B 1 
ATOM   5826  O O    . PHE B 2  259 ? 1.132   1.249   11.393  1.00 88.92 259 B 1 
ATOM   5827  C CB   . PHE B 2  259 ? 2.702   3.144   9.253   1.00 90.87 259 B 1 
ATOM   5828  C CG   . PHE B 2  259 ? 3.348   2.917   7.901   1.00 92.13 259 B 1 
ATOM   5829  C CD1  . PHE B 2  259 ? 3.705   1.616   7.499   1.00 88.15 259 B 1 
ATOM   5830  C CD2  . PHE B 2  259 ? 3.591   3.990   7.031   1.00 88.42 259 B 1 
ATOM   5831  C CE1  . PHE B 2  259 ? 4.285   1.386   6.242   1.00 87.36 259 B 1 
ATOM   5832  C CE2  . PHE B 2  259 ? 4.169   3.769   5.772   1.00 87.33 259 B 1 
ATOM   5833  C CZ   . PHE B 2  259 ? 4.511   2.467   5.375   1.00 90.37 259 B 1 
ATOM   5834  N N    . ASN B 2  260 ? 0.261   3.292   11.459  1.00 89.39 260 B 1 
ATOM   5835  C CA   . ASN B 2  260 ? -0.287  3.126   12.804  1.00 87.79 260 B 1 
ATOM   5836  C C    . ASN B 2  260 ? -1.401  2.069   12.834  1.00 87.83 260 B 1 
ATOM   5837  O O    . ASN B 2  260 ? -1.360  1.182   13.678  1.00 86.24 260 B 1 
ATOM   5838  C CB   . ASN B 2  260 ? -0.766  4.479   13.346  1.00 85.77 260 B 1 
ATOM   5839  C CG   . ASN B 2  260 ? 0.377   5.401   13.750  1.00 79.77 260 B 1 
ATOM   5840  O OD1  . ASN B 2  260 ? 1.515   5.016   13.914  1.00 70.48 260 B 1 
ATOM   5841  N ND2  . ASN B 2  260 ? 0.082   6.665   13.965  1.00 71.82 260 B 1 
ATOM   5842  N N    . SER B 2  261 ? -2.337  2.103   11.896  1.00 88.77 261 B 1 
ATOM   5843  C CA   . SER B 2  261 ? -3.381  1.073   11.811  1.00 88.13 261 B 1 
ATOM   5844  C C    . SER B 2  261 ? -2.797  -0.316  11.523  1.00 89.18 261 B 1 
ATOM   5845  O O    . SER B 2  261 ? -3.266  -1.309  12.067  1.00 88.37 261 B 1 
ATOM   5846  C CB   . SER B 2  261 ? -4.412  1.427   10.737  1.00 87.19 261 B 1 
ATOM   5847  O OG   . SER B 2  261 ? -5.043  2.666   11.006  1.00 73.39 261 B 1 
ATOM   5848  N N    . PHE B 2  262 ? -1.742  -0.382  10.711  1.00 88.29 262 B 1 
ATOM   5849  C CA   . PHE B 2  262 ? -1.034  -1.634  10.451  1.00 89.49 262 B 1 
ATOM   5850  C C    . PHE B 2  262 ? -0.306  -2.140  11.702  1.00 89.20 262 B 1 
ATOM   5851  O O    . PHE B 2  262 ? -0.287  -3.338  11.966  1.00 87.71 262 B 1 
ATOM   5852  C CB   . PHE B 2  262 ? -0.071  -1.450  9.270   1.00 89.15 262 B 1 
ATOM   5853  C CG   . PHE B 2  262 ? 0.151   -2.709  8.456   1.00 87.96 262 B 1 
ATOM   5854  C CD1  . PHE B 2  262 ? 0.800   -3.826  9.004   1.00 82.25 262 B 1 
ATOM   5855  C CD2  . PHE B 2  262 ? -0.315  -2.766  7.126   1.00 81.61 262 B 1 
ATOM   5856  C CE1  . PHE B 2  262 ? 0.970   -4.998  8.248   1.00 79.96 262 B 1 
ATOM   5857  C CE2  . PHE B 2  262 ? -0.141  -3.935  6.365   1.00 79.52 262 B 1 
ATOM   5858  C CZ   . PHE B 2  262 ? 0.496   -5.051  6.928   1.00 82.64 262 B 1 
ATOM   5859  N N    . ASN B 2  263 ? 0.253   -1.245  12.496  1.00 89.36 263 B 1 
ATOM   5860  C CA   . ASN B 2  263 ? 0.886   -1.586  13.761  1.00 87.83 263 B 1 
ATOM   5861  C C    . ASN B 2  263 ? -0.136  -2.134  14.768  1.00 87.39 263 B 1 
ATOM   5862  O O    . ASN B 2  263 ? 0.097   -3.200  15.334  1.00 86.17 263 B 1 
ATOM   5863  C CB   . ASN B 2  263 ? 1.632   -0.354  14.285  1.00 86.18 263 B 1 
ATOM   5864  C CG   . ASN B 2  263 ? 2.433   -0.676  15.530  1.00 83.74 263 B 1 
ATOM   5865  O OD1  . ASN B 2  263 ? 3.221   -1.602  15.568  1.00 74.90 263 B 1 
ATOM   5866  N ND2  . ASN B 2  263 ? 2.251   0.093   16.575  1.00 75.06 263 B 1 
ATOM   5867  N N    . GLU B 2  264 ? -1.289  -1.490  14.915  1.00 87.49 264 B 1 
ATOM   5868  C CA   . GLU B 2  264 ? -2.370  -1.982  15.781  1.00 85.92 264 B 1 
ATOM   5869  C C    . GLU B 2  264 ? -2.881  -3.364  15.345  1.00 86.96 264 B 1 
ATOM   5870  O O    . GLU B 2  264 ? -3.020  -4.269  16.168  1.00 85.56 264 B 1 
ATOM   5871  C CB   . GLU B 2  264 ? -3.527  -0.972  15.813  1.00 84.19 264 B 1 
ATOM   5872  C CG   . GLU B 2  264 ? -3.185  0.367   16.495  1.00 78.09 264 B 1 
ATOM   5873  C CD   . GLU B 2  264 ? -2.648  0.207   17.920  1.00 71.31 264 B 1 
ATOM   5874  O OE1  . GLU B 2  264 ? -1.686  0.930   18.269  1.00 62.46 264 B 1 
ATOM   5875  O OE2  . GLU B 2  264 ? -3.157  -0.668  18.650  1.00 63.67 264 B 1 
ATOM   5876  N N    . ALA B 2  265 ? -3.069  -3.576  14.045  1.00 89.09 265 B 1 
ATOM   5877  C CA   . ALA B 2  265 ? -3.443  -4.890  13.526  1.00 88.61 265 B 1 
ATOM   5878  C C    . ALA B 2  265 ? -2.368  -5.952  13.819  1.00 89.87 265 B 1 
ATOM   5879  O O    . ALA B 2  265 ? -2.682  -7.086  14.180  1.00 89.00 265 B 1 
ATOM   5880  C CB   . ALA B 2  265 ? -3.708  -4.768  12.021  1.00 87.95 265 B 1 
ATOM   5881  N N    . THR B 2  266 ? -1.103  -5.568  13.719  1.00 88.99 266 B 1 
ATOM   5882  C CA   . THR B 2  266 ? 0.026   -6.435  14.071  1.00 88.76 266 B 1 
ATOM   5883  C C    . THR B 2  266 ? 0.033   -6.762  15.565  1.00 88.84 266 B 1 
ATOM   5884  O O    . THR B 2  266 ? 0.248   -7.914  15.933  1.00 88.00 266 B 1 
ATOM   5885  C CB   . THR B 2  266 ? 1.358   -5.805  13.641  1.00 88.41 266 B 1 
ATOM   5886  O OG1  . THR B 2  266 ? 1.342   -5.531  12.258  1.00 78.82 266 B 1 
ATOM   5887  C CG2  . THR B 2  266 ? 2.543   -6.734  13.870  1.00 79.17 266 B 1 
ATOM   5888  N N    . MET B 2  267 ? -0.286  -5.806  16.434  1.00 87.22 267 B 1 
ATOM   5889  C CA   . MET B 2  267 ? -0.389  -6.050  17.879  1.00 85.47 267 B 1 
ATOM   5890  C C    . MET B 2  267 ? -1.525  -7.022  18.230  1.00 86.14 267 B 1 
ATOM   5891  O O    . MET B 2  267 ? -1.363  -7.849  19.130  1.00 84.94 267 B 1 
ATOM   5892  C CB   . MET B 2  267 ? -0.574  -4.730  18.630  1.00 83.12 267 B 1 
ATOM   5893  C CG   . MET B 2  267 ? 0.683   -3.865  18.595  1.00 77.60 267 B 1 
ATOM   5894  S SD   . MET B 2  267 ? 0.522   -2.405  19.650  1.00 70.08 267 B 1 
ATOM   5895  C CE   . MET B 2  267 ? 2.000   -1.501  19.161  1.00 61.31 267 B 1 
ATOM   5896  N N    . VAL B 2  268 ? -2.638  -6.987  17.504  1.00 88.00 268 B 1 
ATOM   5897  C CA   . VAL B 2  268 ? -3.695  -8.001  17.657  1.00 87.55 268 B 1 
ATOM   5898  C C    . VAL B 2  268 ? -3.154  -9.395  17.321  1.00 88.87 268 B 1 
ATOM   5899  O O    . VAL B 2  268 ? -3.348  -10.327 18.104  1.00 88.70 268 B 1 
ATOM   5900  C CB   . VAL B 2  268 ? -4.939  -7.671  16.810  1.00 86.78 268 B 1 
ATOM   5901  C CG1  . VAL B 2  268 ? -5.994  -8.782  16.886  1.00 79.33 268 B 1 
ATOM   5902  C CG2  . VAL B 2  268 ? -5.611  -6.389  17.309  1.00 80.17 268 B 1 
ATOM   5903  N N    . LEU B 2  269 ? -2.412  -9.537  16.224  1.00 89.70 269 B 1 
ATOM   5904  C CA   . LEU B 2  269 ? -1.771  -10.807 15.872  1.00 89.51 269 B 1 
ATOM   5905  C C    . LEU B 2  269 ? -0.757  -11.249 16.939  1.00 90.12 269 B 1 
ATOM   5906  O O    . LEU B 2  269 ? -0.745  -12.417 17.322  1.00 89.65 269 B 1 
ATOM   5907  C CB   . LEU B 2  269 ? -1.089  -10.699 14.498  1.00 89.28 269 B 1 
ATOM   5908  C CG   . LEU B 2  269 ? -2.036  -10.468 13.304  1.00 88.01 269 B 1 
ATOM   5909  C CD1  . LEU B 2  269 ? -1.205  -10.359 12.025  1.00 82.49 269 B 1 
ATOM   5910  C CD2  . LEU B 2  269 ? -3.038  -11.599 13.126  1.00 82.27 269 B 1 
ATOM   5911  N N    . VAL B 2  270 ? 0.040   -10.327 17.470  1.00 88.56 270 B 1 
ATOM   5912  C CA   . VAL B 2  270 ? 0.958   -10.603 18.585  1.00 87.44 270 B 1 
ATOM   5913  C C    . VAL B 2  270 ? 0.197   -11.149 19.793  1.00 87.52 270 B 1 
ATOM   5914  O O    . VAL B 2  270 ? 0.612   -12.154 20.364  1.00 86.61 270 B 1 
ATOM   5915  C CB   . VAL B 2  270 ? 1.764   -9.347  18.970  1.00 86.43 270 B 1 
ATOM   5916  C CG1  . VAL B 2  270 ? 2.545   -9.532  20.279  1.00 79.29 270 B 1 
ATOM   5917  C CG2  . VAL B 2  270 ? 2.784   -8.998  17.884  1.00 80.20 270 B 1 
ATOM   5918  N N    . SER B 2  271 ? -0.941  -10.548 20.154  1.00 87.20 271 B 1 
ATOM   5919  C CA   . SER B 2  271 ? -1.754  -11.037 21.273  1.00 86.10 271 B 1 
ATOM   5920  C C    . SER B 2  271 ? -2.223  -12.483 21.065  1.00 86.70 271 B 1 
ATOM   5921  O O    . SER B 2  271 ? -2.162  -13.293 21.987  1.00 85.52 271 B 1 
ATOM   5922  C CB   . SER B 2  271 ? -2.933  -10.096 21.541  1.00 84.61 271 B 1 
ATOM   5923  O OG   . SER B 2  271 ? -4.030  -10.324 20.687  1.00 71.79 271 B 1 
ATOM   5924  N N    . TRP B 2  272 ? -2.596  -12.851 19.849  1.00 89.41 272 B 1 
ATOM   5925  C CA   . TRP B 2  272 ? -3.000  -14.222 19.521  1.00 89.54 272 B 1 
ATOM   5926  C C    . TRP B 2  272 ? -1.818  -15.197 19.520  1.00 89.50 272 B 1 
ATOM   5927  O O    . TRP B 2  272 ? -1.952  -16.317 20.007  1.00 88.00 272 B 1 
ATOM   5928  C CB   . TRP B 2  272 ? -3.722  -14.230 18.175  1.00 89.51 272 B 1 
ATOM   5929  C CG   . TRP B 2  272 ? -5.023  -13.486 18.115  1.00 89.88 272 B 1 
ATOM   5930  C CD1  . TRP B 2  272 ? -5.752  -13.037 19.160  1.00 85.35 272 B 1 
ATOM   5931  C CD2  . TRP B 2  272 ? -5.787  -13.127 16.919  1.00 88.78 272 B 1 
ATOM   5932  N NE1  . TRP B 2  272 ? -6.913  -12.423 18.695  1.00 84.93 272 B 1 
ATOM   5933  C CE2  . TRP B 2  272 ? -6.972  -12.463 17.328  1.00 87.44 272 B 1 
ATOM   5934  C CE3  . TRP B 2  272 ? -5.582  -13.313 15.530  1.00 86.31 272 B 1 
ATOM   5935  C CZ2  . TRP B 2  272 ? -7.931  -12.002 16.403  1.00 86.42 272 B 1 
ATOM   5936  C CZ3  . TRP B 2  272 ? -6.539  -12.850 14.611  1.00 84.50 272 B 1 
ATOM   5937  C CH2  . TRP B 2  272 ? -7.700  -12.203 15.045  1.00 84.48 272 B 1 
ATOM   5938  N N    . ILE B 2  273 ? -0.665  -14.768 19.038  1.00 89.45 273 B 1 
ATOM   5939  C CA   . ILE B 2  273 ? 0.569   -15.560 19.127  1.00 89.16 273 B 1 
ATOM   5940  C C    . ILE B 2  273 ? 0.937   -15.811 20.599  1.00 89.15 273 B 1 
ATOM   5941  O O    . ILE B 2  273 ? 1.301   -16.934 20.954  1.00 87.71 273 B 1 
ATOM   5942  C CB   . ILE B 2  273 ? 1.717   -14.874 18.352  1.00 89.06 273 B 1 
ATOM   5943  C CG1  . ILE B 2  273 ? 1.414   -14.870 16.833  1.00 87.55 273 B 1 
ATOM   5944  C CG2  . ILE B 2  273 ? 3.062   -15.583 18.605  1.00 87.57 273 B 1 
ATOM   5945  C CD1  . ILE B 2  273 ? 2.318   -13.933 16.022  1.00 84.06 273 B 1 
ATOM   5946  N N    . MET B 2  274 ? 0.768   -14.818 21.474  1.00 87.75 274 B 1 
ATOM   5947  C CA   . MET B 2  274 ? 1.014   -14.987 22.910  1.00 86.63 274 B 1 
ATOM   5948  C C    . MET B 2  274 ? 0.039   -15.974 23.565  1.00 87.51 274 B 1 
ATOM   5949  O O    . MET B 2  274 ? 0.427   -16.662 24.507  1.00 86.24 274 B 1 
ATOM   5950  C CB   . MET B 2  274 ? 0.972   -13.635 23.631  1.00 84.75 274 B 1 
ATOM   5951  C CG   . MET B 2  274 ? 2.145   -12.712 23.283  1.00 79.79 274 B 1 
ATOM   5952  S SD   . MET B 2  274 ? 3.800   -13.393 23.590  1.00 72.77 274 B 1 
ATOM   5953  C CE   . MET B 2  274 ? 4.359   -13.680 21.902  1.00 62.84 274 B 1 
ATOM   5954  N N    . TRP B 2  275 ? -1.176  -16.113 23.050  1.00 89.62 275 B 1 
ATOM   5955  C CA   . TRP B 2  275 ? -2.099  -17.161 23.504  1.00 90.31 275 B 1 
ATOM   5956  C C    . TRP B 2  275 ? -1.684  -18.575 23.060  1.00 90.78 275 B 1 
ATOM   5957  O O    . TRP B 2  275 ? -2.007  -19.543 23.752  1.00 88.77 275 B 1 
ATOM   5958  C CB   . TRP B 2  275 ? -3.526  -16.833 23.059  1.00 89.87 275 B 1 
ATOM   5959  C CG   . TRP B 2  275 ? -4.218  -15.824 23.923  1.00 88.61 275 B 1 
ATOM   5960  C CD1  . TRP B 2  275 ? -4.505  -14.543 23.588  1.00 81.69 275 B 1 
ATOM   5961  C CD2  . TRP B 2  275 ? -4.698  -15.996 25.293  1.00 85.04 275 B 1 
ATOM   5962  N NE1  . TRP B 2  275 ? -5.130  -13.910 24.653  1.00 80.71 275 B 1 
ATOM   5963  C CE2  . TRP B 2  275 ? -5.264  -14.765 25.721  1.00 83.13 275 B 1 
ATOM   5964  C CE3  . TRP B 2  275 ? -4.702  -17.072 26.207  1.00 80.30 275 B 1 
ATOM   5965  C CZ2  . TRP B 2  275 ? -5.810  -14.604 27.012  1.00 81.96 275 B 1 
ATOM   5966  C CZ3  . TRP B 2  275 ? -5.242  -16.909 27.489  1.00 78.24 275 B 1 
ATOM   5967  C CH2  . TRP B 2  275 ? -5.790  -15.687 27.888  1.00 78.37 275 B 1 
ATOM   5968  N N    . TYR B 2  276 ? -0.966  -18.706 21.967  1.00 90.91 276 B 1 
ATOM   5969  C CA   . TYR B 2  276 ? -0.344  -19.972 21.567  1.00 91.69 276 B 1 
ATOM   5970  C C    . TYR B 2  276 ? 0.981   -20.240 22.302  1.00 92.09 276 B 1 
ATOM   5971  O O    . TYR B 2  276 ? 1.333   -21.398 22.548  1.00 90.90 276 B 1 
ATOM   5972  C CB   . TYR B 2  276 ? -0.139  -19.977 20.045  1.00 91.60 276 B 1 
ATOM   5973  C CG   . TYR B 2  276 ? 0.610   -21.201 19.556  1.00 92.55 276 B 1 
ATOM   5974  C CD1  . TYR B 2  276 ? 1.966   -21.106 19.185  1.00 88.57 276 B 1 
ATOM   5975  C CD2  . TYR B 2  276 ? -0.025  -22.457 19.526  1.00 89.26 276 B 1 
ATOM   5976  C CE1  . TYR B 2  276 ? 2.675   -22.250 18.785  1.00 88.77 276 B 1 
ATOM   5977  C CE2  . TYR B 2  276 ? 0.677   -23.604 19.131  1.00 89.08 276 B 1 
ATOM   5978  C CZ   . TYR B 2  276 ? 2.028   -23.497 18.763  1.00 91.75 276 B 1 
ATOM   5979  O OH   . TYR B 2  276 ? 2.723   -24.627 18.388  1.00 89.89 276 B 1 
ATOM   5980  N N    . ALA B 2  277 ? 1.682   -19.194 22.708  1.00 89.49 277 B 1 
ATOM   5981  C CA   . ALA B 2  277 ? 3.021   -19.281 23.280  1.00 88.96 277 B 1 
ATOM   5982  C C    . ALA B 2  277 ? 3.199   -20.306 24.420  1.00 89.54 277 B 1 
ATOM   5983  O O    . ALA B 2  277 ? 4.228   -20.976 24.418  1.00 87.91 277 B 1 
ATOM   5984  C CB   . ALA B 2  277 ? 3.494   -17.882 23.690  1.00 87.47 277 B 1 
ATOM   5985  N N    . PRO B 2  278 ? 2.250   -20.527 25.346  1.00 91.36 278 B 1 
ATOM   5986  C CA   . PRO B 2  278 ? 2.394   -21.571 26.368  1.00 91.60 278 B 1 
ATOM   5987  C C    . PRO B 2  278 ? 2.709   -22.958 25.793  1.00 92.25 278 B 1 
ATOM   5988  O O    . PRO B 2  278 ? 3.580   -23.657 26.309  1.00 91.24 278 B 1 
ATOM   5989  C CB   . PRO B 2  278 ? 1.067   -21.572 27.140  1.00 90.29 278 B 1 
ATOM   5990  C CG   . PRO B 2  278 ? 0.574   -20.139 27.000  1.00 88.80 278 B 1 
ATOM   5991  C CD   . PRO B 2  278 ? 1.033   -19.757 25.598  1.00 90.99 278 B 1 
ATOM   5992  N N    . VAL B 2  279 ? 2.058   -23.341 24.701  1.00 93.90 279 B 1 
ATOM   5993  C CA   . VAL B 2  279 ? 2.314   -24.628 24.039  1.00 94.43 279 B 1 
ATOM   5994  C C    . VAL B 2  279 ? 3.717   -24.642 23.432  1.00 94.37 279 B 1 
ATOM   5995  O O    . VAL B 2  279 ? 4.494   -25.561 23.690  1.00 93.17 279 B 1 
ATOM   5996  C CB   . VAL B 2  279 ? 1.241   -24.932 22.970  1.00 93.96 279 B 1 
ATOM   5997  C CG1  . VAL B 2  279 ? 1.480   -26.295 22.309  1.00 87.55 279 B 1 
ATOM   5998  C CG2  . VAL B 2  279 ? -0.162  -24.957 23.584  1.00 87.81 279 B 1 
ATOM   5999  N N    . GLY B 2  280 ? 4.068   -23.610 22.686  1.00 93.19 280 B 1 
ATOM   6000  C CA   . GLY B 2  280 ? 5.395   -23.490 22.083  1.00 93.08 280 B 1 
ATOM   6001  C C    . GLY B 2  280 ? 6.525   -23.468 23.117  1.00 93.41 280 B 1 
ATOM   6002  O O    . GLY B 2  280 ? 7.515   -24.178 22.970  1.00 91.87 280 B 1 
ATOM   6003  N N    . ILE B 2  281 ? 6.353   -22.713 24.203  1.00 91.04 281 B 1 
ATOM   6004  C CA   . ILE B 2  281 ? 7.334   -22.610 25.293  1.00 90.04 281 B 1 
ATOM   6005  C C    . ILE B 2  281 ? 7.557   -23.966 25.964  1.00 90.33 281 B 1 
ATOM   6006  O O    . ILE B 2  281 ? 8.700   -24.329 26.220  1.00 89.36 281 B 1 
ATOM   6007  C CB   . ILE B 2  281 ? 6.903   -21.535 26.316  1.00 88.58 281 B 1 
ATOM   6008  C CG1  . ILE B 2  281 ? 7.002   -20.128 25.687  1.00 83.49 281 B 1 
ATOM   6009  C CG2  . ILE B 2  281 ? 7.774   -21.576 27.588  1.00 81.73 281 B 1 
ATOM   6010  C CD1  . ILE B 2  281 ? 6.203   -19.070 26.450  1.00 74.48 281 B 1 
ATOM   6011  N N    . MET B 2  282 ? 6.497   -24.730 26.214  1.00 92.61 282 B 1 
ATOM   6012  C CA   . MET B 2  282 ? 6.599   -26.053 26.830  1.00 93.02 282 B 1 
ATOM   6013  C C    . MET B 2  282 ? 7.537   -26.970 26.032  1.00 92.97 282 B 1 
ATOM   6014  O O    . MET B 2  282 ? 8.448   -27.571 26.602  1.00 91.78 282 B 1 
ATOM   6015  C CB   . MET B 2  282 ? 5.194   -26.659 26.963  1.00 93.03 282 B 1 
ATOM   6016  C CG   . MET B 2  282 ? 5.204   -28.021 27.668  1.00 88.26 282 B 1 
ATOM   6017  S SD   . MET B 2  282 ? 3.564   -28.785 27.848  1.00 86.44 282 B 1 
ATOM   6018  C CE   . MET B 2  282 ? 3.207   -29.189 26.127  1.00 75.98 282 B 1 
ATOM   6019  N N    . PHE B 2  283 ? 7.356   -27.034 24.719  1.00 93.34 283 B 1 
ATOM   6020  C CA   . PHE B 2  283 ? 8.189   -27.873 23.856  1.00 93.40 283 B 1 
ATOM   6021  C C    . PHE B 2  283 ? 9.583   -27.288 23.602  1.00 93.02 283 B 1 
ATOM   6022  O O    . PHE B 2  283 ? 10.543  -28.049 23.509  1.00 90.97 283 B 1 
ATOM   6023  C CB   . PHE B 2  283 ? 7.445   -28.163 22.553  1.00 93.16 283 B 1 
ATOM   6024  C CG   . PHE B 2  283 ? 6.321   -29.165 22.714  1.00 93.52 283 B 1 
ATOM   6025  C CD1  . PHE B 2  283 ? 6.606   -30.543 22.751  1.00 88.55 283 B 1 
ATOM   6026  C CD2  . PHE B 2  283 ? 4.990   -28.739 22.847  1.00 88.61 283 B 1 
ATOM   6027  C CE1  . PHE B 2  283 ? 5.572   -31.480 22.904  1.00 87.81 283 B 1 
ATOM   6028  C CE2  . PHE B 2  283 ? 3.952   -29.671 23.007  1.00 87.86 283 B 1 
ATOM   6029  C CZ   . PHE B 2  283 ? 4.241   -31.040 23.032  1.00 90.84 283 B 1 
ATOM   6030  N N    . LEU B 2  284 ? 9.740   -25.964 23.554  1.00 91.56 284 B 1 
ATOM   6031  C CA   . LEU B 2  284 ? 11.062  -25.334 23.440  1.00 90.32 284 B 1 
ATOM   6032  C C    . LEU B 2  284 ? 11.927  -25.582 24.680  1.00 90.12 284 B 1 
ATOM   6033  O O    . LEU B 2  284 ? 13.103  -25.909 24.553  1.00 88.81 284 B 1 
ATOM   6034  C CB   . LEU B 2  284 ? 10.917  -23.824 23.195  1.00 89.56 284 B 1 
ATOM   6035  C CG   . LEU B 2  284 ? 10.561  -23.432 21.752  1.00 86.71 284 B 1 
ATOM   6036  C CD1  . LEU B 2  284 ? 10.256  -21.936 21.705  1.00 81.78 284 B 1 
ATOM   6037  C CD2  . LEU B 2  284 ? 11.703  -23.720 20.784  1.00 81.84 284 B 1 
ATOM   6038  N N    . VAL B 2  285 ? 11.345  -25.445 25.875  1.00 90.58 285 B 1 
ATOM   6039  C CA   . VAL B 2  285 ? 12.045  -25.736 27.134  1.00 89.66 285 B 1 
ATOM   6040  C C    . VAL B 2  285 ? 12.419  -27.218 27.203  1.00 89.51 285 B 1 
ATOM   6041  O O    . VAL B 2  285 ? 13.565  -27.543 27.506  1.00 88.38 285 B 1 
ATOM   6042  C CB   . VAL B 2  285 ? 11.201  -25.309 28.354  1.00 89.05 285 B 1 
ATOM   6043  C CG1  . VAL B 2  285 ? 11.808  -25.779 29.679  1.00 82.91 285 B 1 
ATOM   6044  C CG2  . VAL B 2  285 ? 11.099  -23.782 28.441  1.00 83.76 285 B 1 
ATOM   6045  N N    . ALA B 2  286 ? 11.491  -28.106 26.873  1.00 91.20 286 B 1 
ATOM   6046  C CA   . ALA B 2  286 ? 11.766  -29.536 26.822  1.00 91.16 286 B 1 
ATOM   6047  C C    . ALA B 2  286 ? 12.879  -29.868 25.816  1.00 90.91 286 B 1 
ATOM   6048  O O    . ALA B 2  286 ? 13.818  -30.583 26.162  1.00 89.33 286 B 1 
ATOM   6049  C CB   . ALA B 2  286 ? 10.462  -30.277 26.499  1.00 91.08 286 B 1 
ATOM   6050  N N    . GLY B 2  287 ? 12.824  -29.306 24.622  1.00 90.03 287 B 1 
ATOM   6051  C CA   . GLY B 2  287 ? 13.847  -29.482 23.591  1.00 89.24 287 B 1 
ATOM   6052  C C    . GLY B 2  287 ? 15.226  -29.018 24.045  1.00 89.18 287 B 1 
ATOM   6053  O O    . GLY B 2  287 ? 16.197  -29.758 23.912  1.00 87.13 287 B 1 
ATOM   6054  N N    . LYS B 2  288 ? 15.316  -27.844 24.679  1.00 88.13 288 B 1 
ATOM   6055  C CA   . LYS B 2  288 ? 16.589  -27.324 25.196  1.00 86.75 288 B 1 
ATOM   6056  C C    . LYS B 2  288 ? 17.193  -28.180 26.305  1.00 86.50 288 B 1 
ATOM   6057  O O    . LYS B 2  288 ? 18.412  -28.319 26.356  1.00 84.31 288 B 1 
ATOM   6058  C CB   . LYS B 2  288 ? 16.423  -25.872 25.663  1.00 85.34 288 B 1 
ATOM   6059  C CG   . LYS B 2  288 ? 16.393  -24.874 24.495  1.00 78.82 288 B 1 
ATOM   6060  C CD   . LYS B 2  288 ? 17.736  -24.855 23.759  1.00 76.65 288 B 1 
ATOM   6061  C CE   . LYS B 2  288 ? 17.608  -24.136 22.425  1.00 70.50 288 B 1 
ATOM   6062  N NZ   . LYS B 2  288 ? 18.697  -24.515 21.491  1.00 64.42 288 B 1 
ATOM   6063  N N    . ILE B 2  289 ? 16.368  -28.756 27.162  1.00 87.81 289 B 1 
ATOM   6064  C CA   . ILE B 2  289 ? 16.833  -29.680 28.204  1.00 87.09 289 B 1 
ATOM   6065  C C    . ILE B 2  289 ? 17.324  -31.000 27.591  1.00 86.88 289 B 1 
ATOM   6066  O O    . ILE B 2  289 ? 18.303  -31.563 28.066  1.00 85.03 289 B 1 
ATOM   6067  C CB   . ILE B 2  289 ? 15.720  -29.890 29.253  1.00 86.38 289 B 1 
ATOM   6068  C CG1  . ILE B 2  289 ? 15.547  -28.583 30.061  1.00 82.90 289 B 1 
ATOM   6069  C CG2  . ILE B 2  289 ? 16.029  -31.063 30.198  1.00 81.74 289 B 1 
ATOM   6070  C CD1  . ILE B 2  289 ? 14.333  -28.585 30.980  1.00 75.54 289 B 1 
ATOM   6071  N N    . VAL B 2  290 ? 16.673  -31.479 26.539  1.00 88.53 290 B 1 
ATOM   6072  C CA   . VAL B 2  290 ? 17.080  -32.701 25.830  1.00 87.66 290 B 1 
ATOM   6073  C C    . VAL B 2  290 ? 18.378  -32.495 25.040  1.00 86.37 290 B 1 
ATOM   6074  O O    . VAL B 2  290 ? 19.231  -33.381 25.032  1.00 82.96 290 B 1 
ATOM   6075  C CB   . VAL B 2  290 ? 15.939  -33.189 24.916  1.00 87.15 290 B 1 
ATOM   6076  C CG1  . VAL B 2  290 ? 16.347  -34.359 24.021  1.00 79.73 290 B 1 
ATOM   6077  C CG2  . VAL B 2  290 ? 14.750  -33.676 25.755  1.00 80.91 290 B 1 
ATOM   6078  N N    . GLU B 2  291 ? 18.549  -31.339 24.408  1.00 85.10 291 B 1 
ATOM   6079  C CA   . GLU B 2  291 ? 19.763  -31.005 23.651  1.00 82.63 291 B 1 
ATOM   6080  C C    . GLU B 2  291 ? 20.984  -30.782 24.558  1.00 81.67 291 B 1 
ATOM   6081  O O    . GLU B 2  291 ? 22.105  -31.106 24.178  1.00 77.93 291 B 1 
ATOM   6082  C CB   . GLU B 2  291 ? 19.522  -29.747 22.810  1.00 80.36 291 B 1 
ATOM   6083  C CG   . GLU B 2  291 ? 18.637  -30.000 21.582  1.00 72.00 291 B 1 
ATOM   6084  C CD   . GLU B 2  291 ? 18.270  -28.714 20.819  1.00 68.23 291 B 1 
ATOM   6085  O OE1  . GLU B 2  291 ? 17.555  -28.833 19.805  1.00 60.76 291 B 1 
ATOM   6086  O OE2  . GLU B 2  291 ? 18.665  -27.601 21.252  1.00 61.89 291 B 1 
ATOM   6087  N N    . MET B 2  292 ? 20.780  -30.225 25.753  1.00 81.65 292 B 1 
ATOM   6088  C CA   . MET B 2  292 ? 21.863  -29.981 26.701  1.00 78.74 292 B 1 
ATOM   6089  C C    . MET B 2  292 ? 22.057  -31.188 27.620  1.00 78.43 292 B 1 
ATOM   6090  O O    . MET B 2  292 ? 21.179  -31.555 28.387  1.00 72.60 292 B 1 
ATOM   6091  C CB   . MET B 2  292 ? 21.610  -28.696 27.498  1.00 75.18 292 B 1 
ATOM   6092  C CG   . MET B 2  292 ? 21.691  -27.455 26.603  1.00 68.02 292 B 1 
ATOM   6093  S SD   . MET B 2  292 ? 21.624  -25.900 27.523  1.00 62.51 292 B 1 
ATOM   6094  C CE   . MET B 2  292 ? 21.680  -24.732 26.147  1.00 54.93 292 B 1 
ATOM   6095  N N    . GLU B 2  293 ? 23.265  -31.762 27.602  1.00 76.13 293 B 1 
ATOM   6096  C CA   . GLU B 2  293 ? 23.587  -32.951 28.394  1.00 74.87 293 B 1 
ATOM   6097  C C    . GLU B 2  293 ? 23.562  -32.708 29.913  1.00 76.27 293 B 1 
ATOM   6098  O O    . GLU B 2  293 ? 23.274  -33.622 30.680  1.00 68.78 293 B 1 
ATOM   6099  C CB   . GLU B 2  293 ? 24.966  -33.490 27.986  1.00 69.07 293 B 1 
ATOM   6100  C CG   . GLU B 2  293 ? 25.022  -33.987 26.530  1.00 59.85 293 B 1 
ATOM   6101  C CD   . GLU B 2  293 ? 26.369  -34.629 26.167  1.00 54.00 293 B 1 
ATOM   6102  O OE1  . GLU B 2  293 ? 26.421  -35.304 25.114  1.00 47.96 293 B 1 
ATOM   6103  O OE2  . GLU B 2  293 ? 27.348  -34.454 26.931  1.00 46.76 293 B 1 
ATOM   6104  N N    . ASP B 2  294 ? 23.864  -31.489 30.361  1.00 78.29 294 B 1 
ATOM   6105  C CA   . ASP B 2  294 ? 23.917  -31.148 31.785  1.00 79.21 294 B 1 
ATOM   6106  C C    . ASP B 2  294 ? 22.864  -30.101 32.173  1.00 81.14 294 B 1 
ATOM   6107  O O    . ASP B 2  294 ? 23.043  -28.889 32.039  1.00 77.86 294 B 1 
ATOM   6108  C CB   . ASP B 2  294 ? 25.342  -30.742 32.177  1.00 74.96 294 B 1 
ATOM   6109  C CG   . ASP B 2  294 ? 25.546  -30.655 33.692  1.00 67.82 294 B 1 
ATOM   6110  O OD1  . ASP B 2  294 ? 24.546  -30.599 34.446  1.00 60.84 294 B 1 
ATOM   6111  O OD2  . ASP B 2  294 ? 26.722  -30.617 34.117  1.00 61.05 294 B 1 
ATOM   6112  N N    . VAL B 2  295 ? 21.771  -30.578 32.736  1.00 81.99 295 B 1 
ATOM   6113  C CA   . VAL B 2  295 ? 20.673  -29.741 33.234  1.00 82.68 295 B 1 
ATOM   6114  C C    . VAL B 2  295 ? 21.117  -28.869 34.412  1.00 84.18 295 B 1 
ATOM   6115  O O    . VAL B 2  295 ? 20.717  -27.713 34.518  1.00 81.78 295 B 1 
ATOM   6116  C CB   . VAL B 2  295 ? 19.471  -30.618 33.629  1.00 79.95 295 B 1 
ATOM   6117  C CG1  . VAL B 2  295 ? 18.281  -29.776 34.088  1.00 71.18 295 B 1 
ATOM   6118  C CG2  . VAL B 2  295 ? 18.998  -31.475 32.453  1.00 71.43 295 B 1 
ATOM   6119  N N    . GLY B 2  296 ? 21.969  -29.389 35.299  1.00 83.73 296 B 1 
ATOM   6120  C CA   . GLY B 2  296 ? 22.500  -28.624 36.428  1.00 85.05 296 B 1 
ATOM   6121  C C    . GLY B 2  296 ? 23.326  -27.423 35.976  1.00 86.69 296 B 1 
ATOM   6122  O O    . GLY B 2  296 ? 23.184  -26.322 36.515  1.00 84.90 296 B 1 
ATOM   6123  N N    . LEU B 2  297 ? 24.132  -27.604 34.941  1.00 85.92 297 B 1 
ATOM   6124  C CA   . LEU B 2  297 ? 24.905  -26.525 34.337  1.00 86.56 297 B 1 
ATOM   6125  C C    . LEU B 2  297 ? 23.998  -25.467 33.697  1.00 87.55 297 B 1 
ATOM   6126  O O    . LEU B 2  297 ? 24.267  -24.275 33.828  1.00 85.81 297 B 1 
ATOM   6127  C CB   . LEU B 2  297 ? 25.881  -27.137 33.322  1.00 84.53 297 B 1 
ATOM   6128  C CG   . LEU B 2  297 ? 26.932  -26.141 32.794  1.00 75.00 297 B 1 
ATOM   6129  C CD1  . LEU B 2  297 ? 27.931  -25.739 33.877  1.00 68.51 297 B 1 
ATOM   6130  C CD2  . LEU B 2  297 ? 27.720  -26.781 31.656  1.00 67.94 297 B 1 
ATOM   6131  N N    . LEU B 2  298 ? 22.904  -25.877 33.059  1.00 86.09 298 B 1 
ATOM   6132  C CA   . LEU B 2  298 ? 21.925  -24.960 32.480  1.00 86.36 298 B 1 
ATOM   6133  C C    . LEU B 2  298 ? 21.302  -24.048 33.546  1.00 87.45 298 B 1 
ATOM   6134  O O    . LEU B 2  298 ? 21.292  -22.827 33.383  1.00 86.81 298 B 1 
ATOM   6135  C CB   . LEU B 2  298 ? 20.859  -25.775 31.723  1.00 85.00 298 B 1 
ATOM   6136  C CG   . LEU B 2  298 ? 19.762  -24.914 31.071  1.00 80.86 298 B 1 
ATOM   6137  C CD1  . LEU B 2  298 ? 20.331  -23.972 30.018  1.00 74.56 298 B 1 
ATOM   6138  C CD2  . LEU B 2  298 ? 18.721  -25.812 30.412  1.00 75.40 298 B 1 
ATOM   6139  N N    . PHE B 2  299 ? 20.856  -24.613 34.673  1.00 87.77 299 B 1 
ATOM   6140  C CA   . PHE B 2  299 ? 20.323  -23.821 35.783  1.00 87.88 299 B 1 
ATOM   6141  C C    . PHE B 2  299 ? 21.375  -22.895 36.405  1.00 88.97 299 B 1 
ATOM   6142  O O    . PHE B 2  299 ? 21.066  -21.755 36.749  1.00 87.59 299 B 1 
ATOM   6143  C CB   . PHE B 2  299 ? 19.714  -24.742 36.847  1.00 85.71 299 B 1 
ATOM   6144  C CG   . PHE B 2  299 ? 18.372  -25.325 36.460  1.00 81.67 299 B 1 
ATOM   6145  C CD1  . PHE B 2  299 ? 17.248  -24.491 36.332  1.00 74.50 299 B 1 
ATOM   6146  C CD2  . PHE B 2  299 ? 18.238  -26.702 36.229  1.00 72.63 299 B 1 
ATOM   6147  C CE1  . PHE B 2  299 ? 16.005  -25.029 35.960  1.00 69.42 299 B 1 
ATOM   6148  C CE2  . PHE B 2  299 ? 16.997  -27.243 35.853  1.00 67.56 299 B 1 
ATOM   6149  C CZ   . PHE B 2  299 ? 15.880  -26.405 35.715  1.00 68.72 299 B 1 
ATOM   6150  N N    . ALA B 2  300 ? 22.625  -23.336 36.511  1.00 89.16 300 B 1 
ATOM   6151  C CA   . ALA B 2  300 ? 23.709  -22.491 36.999  1.00 89.85 300 B 1 
ATOM   6152  C C    . ALA B 2  300 ? 23.979  -21.295 36.067  1.00 90.69 300 B 1 
ATOM   6153  O O    . ALA B 2  300 ? 24.212  -20.182 36.541  1.00 89.35 300 B 1 
ATOM   6154  C CB   . ALA B 2  300 ? 24.959  -23.356 37.189  1.00 88.49 300 B 1 
ATOM   6155  N N    . ARG B 2  301 ? 23.924  -21.499 34.751  1.00 90.36 301 B 1 
ATOM   6156  C CA   . ARG B 2  301 ? 24.061  -20.423 33.762  1.00 90.68 301 B 1 
ATOM   6157  C C    . ARG B 2  301 ? 22.886  -19.445 33.817  1.00 91.33 301 B 1 
ATOM   6158  O O    . ARG B 2  301 ? 23.117  -18.240 33.811  1.00 89.65 301 B 1 
ATOM   6159  C CB   . ARG B 2  301 ? 24.205  -21.012 32.353  1.00 89.54 301 B 1 
ATOM   6160  C CG   . ARG B 2  301 ? 25.555  -21.702 32.127  1.00 85.81 301 B 1 
ATOM   6161  C CD   . ARG B 2  301 ? 25.547  -22.314 30.727  1.00 82.57 301 B 1 
ATOM   6162  N NE   . ARG B 2  301 ? 26.719  -23.167 30.464  1.00 76.85 301 B 1 
ATOM   6163  C CZ   . ARG B 2  301 ? 27.010  -23.707 29.294  1.00 71.59 301 B 1 
ATOM   6164  N NH1  . ARG B 2  301 ? 26.295  -23.481 28.227  1.00 65.41 301 B 1 
ATOM   6165  N NH2  . ARG B 2  301 ? 28.018  -24.502 29.166  1.00 64.58 301 B 1 
ATOM   6166  N N    . LEU B 2  302 ? 21.660  -19.935 33.954  1.00 90.29 302 B 1 
ATOM   6167  C CA   . LEU B 2  302 ? 20.481  -19.086 34.148  1.00 90.24 302 B 1 
ATOM   6168  C C    . LEU B 2  302 ? 20.576  -18.248 35.431  1.00 91.17 302 B 1 
ATOM   6169  O O    . LEU B 2  302 ? 20.276  -17.060 35.412  1.00 90.27 302 B 1 
ATOM   6170  C CB   . LEU B 2  302 ? 19.212  -19.958 34.156  1.00 89.21 302 B 1 
ATOM   6171  C CG   . LEU B 2  302 ? 18.683  -20.282 32.747  1.00 84.47 302 B 1 
ATOM   6172  C CD1  . LEU B 2  302 ? 17.644  -21.388 32.830  1.00 78.91 302 B 1 
ATOM   6173  C CD2  . LEU B 2  302 ? 18.016  -19.062 32.110  1.00 78.73 302 B 1 
ATOM   6174  N N    . GLY B 2  303 ? 21.061  -18.830 36.530  1.00 91.28 303 B 1 
ATOM   6175  C CA   . GLY B 2  303 ? 21.321  -18.084 37.765  1.00 91.60 303 B 1 
ATOM   6176  C C    . GLY B 2  303 ? 22.353  -16.968 37.577  1.00 92.44 303 B 1 
ATOM   6177  O O    . GLY B 2  303 ? 22.144  -15.845 38.034  1.00 91.60 303 B 1 
ATOM   6178  N N    . LYS B 2  304 ? 23.442  -17.239 36.859  1.00 93.49 304 B 1 
ATOM   6179  C CA   . LYS B 2  304 ? 24.443  -16.215 36.510  1.00 93.91 304 B 1 
ATOM   6180  C C    . LYS B 2  304 ? 23.865  -15.120 35.609  1.00 94.22 304 B 1 
ATOM   6181  O O    . LYS B 2  304 ? 24.202  -13.956 35.793  1.00 93.09 304 B 1 
ATOM   6182  C CB   . LYS B 2  304 ? 25.655  -16.856 35.828  1.00 92.77 304 B 1 
ATOM   6183  C CG   . LYS B 2  304 ? 26.539  -17.673 36.781  1.00 86.80 304 B 1 
ATOM   6184  C CD   . LYS B 2  304 ? 27.703  -18.269 35.988  1.00 84.40 304 B 1 
ATOM   6185  C CE   . LYS B 2  304 ? 28.618  -19.130 36.864  1.00 74.50 304 B 1 
ATOM   6186  N NZ   . LYS B 2  304 ? 29.767  -19.647 36.078  1.00 67.33 304 B 1 
ATOM   6187  N N    . TYR B 2  305 ? 23.001  -15.483 34.666  1.00 94.05 305 B 1 
ATOM   6188  C CA   . TYR B 2  305 ? 22.301  -14.520 33.815  1.00 94.27 305 B 1 
ATOM   6189  C C    . TYR B 2  305 ? 21.434  -13.564 34.639  1.00 94.83 305 B 1 
ATOM   6190  O O    . TYR B 2  305 ? 21.565  -12.350 34.497  1.00 94.00 305 B 1 
ATOM   6191  C CB   . TYR B 2  305 ? 21.474  -15.275 32.766  1.00 93.76 305 B 1 
ATOM   6192  C CG   . TYR B 2  305 ? 20.382  -14.440 32.136  1.00 93.68 305 B 1 
ATOM   6193  C CD1  . TYR B 2  305 ? 19.047  -14.595 32.554  1.00 90.02 305 B 1 
ATOM   6194  C CD2  . TYR B 2  305 ? 20.700  -13.458 31.180  1.00 90.65 305 B 1 
ATOM   6195  C CE1  . TYR B 2  305 ? 18.040  -13.778 32.029  1.00 89.85 305 B 1 
ATOM   6196  C CE2  . TYR B 2  305 ? 19.696  -12.632 30.650  1.00 89.59 305 B 1 
ATOM   6197  C CZ   . TYR B 2  305 ? 18.365  -12.795 31.083  1.00 91.92 305 B 1 
ATOM   6198  O OH   . TYR B 2  305 ? 17.383  -11.982 30.587  1.00 90.46 305 B 1 
ATOM   6199  N N    . ILE B 2  306 ? 20.620  -14.087 35.554  1.00 94.06 306 B 1 
ATOM   6200  C CA   . ILE B 2  306 ? 19.779  -13.269 36.437  1.00 93.64 306 B 1 
ATOM   6201  C C    . ILE B 2  306 ? 20.648  -12.323 37.275  1.00 93.87 306 B 1 
ATOM   6202  O O    . ILE B 2  306 ? 20.367  -11.129 37.359  1.00 92.93 306 B 1 
ATOM   6203  C CB   . ILE B 2  306 ? 18.895  -14.165 37.337  1.00 92.74 306 B 1 
ATOM   6204  C CG1  . ILE B 2  306 ? 17.875  -14.969 36.499  1.00 88.80 306 B 1 
ATOM   6205  C CG2  . ILE B 2  306 ? 18.144  -13.324 38.387  1.00 88.62 306 B 1 
ATOM   6206  C CD1  . ILE B 2  306 ? 17.249  -16.139 37.268  1.00 83.46 306 B 1 
ATOM   6207  N N    . LEU B 2  307 ? 21.733  -12.830 37.871  1.00 94.68 307 B 1 
ATOM   6208  C CA   . LEU B 2  307 ? 22.664  -12.007 38.647  1.00 94.90 307 B 1 
ATOM   6209  C C    . LEU B 2  307 ? 23.325  -10.918 37.797  1.00 95.10 307 B 1 
ATOM   6210  O O    . LEU B 2  307 ? 23.489  -9.799  38.275  1.00 94.15 307 B 1 
ATOM   6211  C CB   . LEU B 2  307 ? 23.728  -12.907 39.298  1.00 94.16 307 B 1 
ATOM   6212  C CG   . LEU B 2  307 ? 23.221  -13.717 40.509  1.00 81.96 307 B 1 
ATOM   6213  C CD1  . LEU B 2  307 ? 24.282  -14.742 40.907  1.00 74.50 307 B 1 
ATOM   6214  C CD2  . LEU B 2  307 ? 22.947  -12.825 41.718  1.00 73.52 307 B 1 
ATOM   6215  N N    . CYS B 2  308 ? 23.676  -11.218 36.556  1.00 95.04 308 B 1 
ATOM   6216  C CA   . CYS B 2  308 ? 24.248  -10.243 35.629  1.00 95.39 308 B 1 
ATOM   6217  C C    . CYS B 2  308 ? 23.253  -9.116  35.311  1.00 95.65 308 B 1 
ATOM   6218  O O    . CYS B 2  308 ? 23.620  -7.943  35.386  1.00 94.37 308 B 1 
ATOM   6219  C CB   . CYS B 2  308 ? 24.712  -10.978 34.364  1.00 94.81 308 B 1 
ATOM   6220  S SG   . CYS B 2  308 ? 25.698  -9.880  33.317  1.00 89.29 308 B 1 
ATOM   6221  N N    . CYS B 2  309 ? 21.991  -9.445  35.034  1.00 95.28 309 B 1 
ATOM   6222  C CA   . CYS B 2  309 ? 20.935  -8.456  34.808  1.00 95.08 309 B 1 
ATOM   6223  C C    . CYS B 2  309 ? 20.709  -7.574  36.043  1.00 95.28 309 B 1 
ATOM   6224  O O    . CYS B 2  309 ? 20.726  -6.352  35.941  1.00 94.04 309 B 1 
ATOM   6225  C CB   . CYS B 2  309 ? 19.630  -9.165  34.422  1.00 94.27 309 B 1 
ATOM   6226  S SG   . CYS B 2  309 ? 19.734  -9.854  32.750  1.00 88.96 309 B 1 
ATOM   6227  N N    . LEU B 2  310 ? 20.550  -8.181  37.216  1.00 95.37 310 B 1 
ATOM   6228  C CA   . LEU B 2  310 ? 20.316  -7.449  38.466  1.00 95.24 310 B 1 
ATOM   6229  C C    . LEU B 2  310 ? 21.508  -6.556  38.837  1.00 95.54 310 B 1 
ATOM   6230  O O    . LEU B 2  310 ? 21.315  -5.431  39.294  1.00 94.60 310 B 1 
ATOM   6231  C CB   . LEU B 2  310 ? 20.015  -8.443  39.602  1.00 94.59 310 B 1 
ATOM   6232  C CG   . LEU B 2  310 ? 18.680  -9.210  39.473  1.00 91.29 310 B 1 
ATOM   6233  C CD1  . LEU B 2  310 ? 18.571  -10.221 40.611  1.00 84.13 310 B 1 
ATOM   6234  C CD2  . LEU B 2  310 ? 17.466  -8.292  39.527  1.00 84.04 310 B 1 
ATOM   6235  N N    . LEU B 2  311 ? 22.735  -7.018  38.622  1.00 95.50 311 B 1 
ATOM   6236  C CA   . LEU B 2  311 ? 23.936  -6.222  38.845  1.00 95.88 311 B 1 
ATOM   6237  C C    . LEU B 2  311 ? 24.010  -5.043  37.865  1.00 96.00 311 B 1 
ATOM   6238  O O    . LEU B 2  311 ? 24.314  -3.929  38.284  1.00 95.17 311 B 1 
ATOM   6239  C CB   . LEU B 2  311 ? 25.167  -7.137  38.740  1.00 95.70 311 B 1 
ATOM   6240  C CG   . LEU B 2  311 ? 26.495  -6.434  39.091  1.00 91.09 311 B 1 
ATOM   6241  C CD1  . LEU B 2  311 ? 26.568  -6.048  40.566  1.00 84.08 311 B 1 
ATOM   6242  C CD2  . LEU B 2  311 ? 27.667  -7.368  38.796  1.00 83.29 311 B 1 
ATOM   6243  N N    . GLY B 2  312 ? 23.703  -5.261  36.602  1.00 95.69 312 B 1 
ATOM   6244  C CA   . GLY B 2  312 ? 23.630  -4.206  35.597  1.00 95.75 312 B 1 
ATOM   6245  C C    . GLY B 2  312 ? 22.597  -3.139  35.948  1.00 96.01 312 B 1 
ATOM   6246  O O    . GLY B 2  312 ? 22.909  -1.948  35.945  1.00 94.75 312 B 1 
ATOM   6247  N N    . HIS B 2  313 ? 21.410  -3.560  36.347  1.00 96.00 313 B 1 
ATOM   6248  C CA   . HIS B 2  313 ? 20.354  -2.666  36.825  1.00 95.63 313 B 1 
ATOM   6249  C C    . HIS B 2  313 ? 20.793  -1.867  38.060  1.00 95.58 313 B 1 
ATOM   6250  O O    . HIS B 2  313 ? 20.635  -0.647  38.097  1.00 94.24 313 B 1 
ATOM   6251  C CB   . HIS B 2  313 ? 19.081  -3.481  37.116  1.00 94.76 313 B 1 
ATOM   6252  C CG   . HIS B 2  313 ? 18.360  -4.014  35.907  1.00 93.80 313 B 1 
ATOM   6253  N ND1  . HIS B 2  313 ? 17.403  -5.011  35.917  1.00 81.61 313 B 1 
ATOM   6254  C CD2  . HIS B 2  313 ? 18.478  -3.615  34.604  1.00 82.70 313 B 1 
ATOM   6255  C CE1  . HIS B 2  313 ? 16.972  -5.194  34.665  1.00 84.89 313 B 1 
ATOM   6256  N NE2  . HIS B 2  313 ? 17.604  -4.371  33.836  1.00 86.48 313 B 1 
ATOM   6257  N N    . ALA B 2  314 ? 21.421  -2.514  39.036  1.00 95.67 314 B 1 
ATOM   6258  C CA   . ALA B 2  314 ? 21.917  -1.834  40.226  1.00 95.64 314 B 1 
ATOM   6259  C C    . ALA B 2  314 ? 23.024  -0.818  39.901  1.00 95.72 314 B 1 
ATOM   6260  O O    . ALA B 2  314 ? 23.021  0.288   40.440  1.00 94.33 314 B 1 
ATOM   6261  C CB   . ALA B 2  314 ? 22.391  -2.891  41.229  1.00 94.95 314 B 1 
ATOM   6262  N N    . ILE B 2  315 ? 23.964  -1.152  39.024  1.00 95.99 315 B 1 
ATOM   6263  C CA   . ILE B 2  315 ? 25.035  -0.234  38.609  1.00 96.06 315 B 1 
ATOM   6264  C C    . ILE B 2  315 ? 24.452  0.963   37.858  1.00 95.86 315 B 1 
ATOM   6265  O O    . ILE B 2  315 ? 24.828  2.102   38.140  1.00 94.76 315 B 1 
ATOM   6266  C CB   . ILE B 2  315 ? 26.103  -0.974  37.768  1.00 95.84 315 B 1 
ATOM   6267  C CG1  . ILE B 2  315 ? 26.890  -1.961  38.664  1.00 93.43 315 B 1 
ATOM   6268  C CG2  . ILE B 2  315 ? 27.084  0.010   37.103  1.00 93.59 315 B 1 
ATOM   6269  C CD1  . ILE B 2  315 ? 27.736  -2.964  37.871  1.00 87.31 315 B 1 
ATOM   6270  N N    . HIS B 2  316 ? 23.534  0.739   36.936  1.00 96.38 316 B 1 
ATOM   6271  C CA   . HIS B 2  316 ? 22.929  1.824   36.169  1.00 96.17 316 B 1 
ATOM   6272  C C    . HIS B 2  316 ? 22.087  2.744   37.059  1.00 96.14 316 B 1 
ATOM   6273  O O    . HIS B 2  316 ? 22.333  3.949   37.091  1.00 95.04 316 B 1 
ATOM   6274  C CB   . HIS B 2  316 ? 22.130  1.251   34.996  1.00 95.72 316 B 1 
ATOM   6275  C CG   . HIS B 2  316 ? 21.791  2.298   33.972  1.00 95.53 316 B 1 
ATOM   6276  N ND1  . HIS B 2  316 ? 22.669  2.842   33.047  1.00 84.89 316 B 1 
ATOM   6277  C CD2  . HIS B 2  316 ? 20.583  2.910   33.782  1.00 86.32 316 B 1 
ATOM   6278  C CE1  . HIS B 2  316 ? 21.998  3.746   32.323  1.00 87.99 316 B 1 
ATOM   6279  N NE2  . HIS B 2  316 ? 20.736  3.814   32.740  1.00 89.57 316 B 1 
ATOM   6280  N N    . GLY B 2  317 ? 21.185  2.185   37.845  1.00 95.17 317 B 1 
ATOM   6281  C CA   . GLY B 2  317 ? 20.277  2.955   38.694  1.00 95.00 317 B 1 
ATOM   6282  C C    . GLY B 2  317 ? 20.929  3.609   39.913  1.00 95.22 317 B 1 
ATOM   6283  O O    . GLY B 2  317 ? 20.538  4.699   40.322  1.00 93.13 317 B 1 
ATOM   6284  N N    . LEU B 2  318 ? 21.957  2.989   40.499  1.00 95.50 318 B 1 
ATOM   6285  C CA   . LEU B 2  318 ? 22.591  3.502   41.719  1.00 95.68 318 B 1 
ATOM   6286  C C    . LEU B 2  318 ? 23.923  4.224   41.488  1.00 95.89 318 B 1 
ATOM   6287  O O    . LEU B 2  318 ? 24.402  4.898   42.403  1.00 93.95 318 B 1 
ATOM   6288  C CB   . LEU B 2  318 ? 22.760  2.367   42.745  1.00 94.80 318 B 1 
ATOM   6289  C CG   . LEU B 2  318 ? 21.451  1.705   43.210  1.00 92.39 318 B 1 
ATOM   6290  C CD1  . LEU B 2  318 ? 21.779  0.518   44.115  1.00 85.33 318 B 1 
ATOM   6291  C CD2  . LEU B 2  318 ? 20.571  2.675   44.005  1.00 84.52 318 B 1 
ATOM   6292  N N    . LEU B 2  319 ? 24.539  4.099   40.319  1.00 95.77 319 B 1 
ATOM   6293  C CA   . LEU B 2  319 ? 25.817  4.747   40.006  1.00 95.92 319 B 1 
ATOM   6294  C C    . LEU B 2  319 ? 25.755  5.612   38.744  1.00 96.09 319 B 1 
ATOM   6295  O O    . LEU B 2  319 ? 26.127  6.782   38.802  1.00 94.56 319 B 1 
ATOM   6296  C CB   . LEU B 2  319 ? 26.946  3.701   39.908  1.00 95.09 319 B 1 
ATOM   6297  C CG   . LEU B 2  319 ? 27.222  2.894   41.193  1.00 88.82 319 B 1 
ATOM   6298  C CD1  . LEU B 2  319 ? 28.170  1.744   40.894  1.00 81.57 319 B 1 
ATOM   6299  C CD2  . LEU B 2  319 ? 27.874  3.771   42.265  1.00 80.09 319 B 1 
ATOM   6300  N N    . VAL B 2  320 ? 25.301  5.084   37.611  1.00 96.00 320 B 1 
ATOM   6301  C CA   . VAL B 2  320 ? 25.376  5.799   36.326  1.00 95.80 320 B 1 
ATOM   6302  C C    . VAL B 2  320 ? 24.385  6.960   36.274  1.00 95.66 320 B 1 
ATOM   6303  O O    . VAL B 2  320 ? 24.798  8.109   36.108  1.00 94.45 320 B 1 
ATOM   6304  C CB   . VAL B 2  320 ? 25.196  4.843   35.126  1.00 95.16 320 B 1 
ATOM   6305  C CG1  . VAL B 2  320 ? 25.275  5.594   33.793  1.00 90.35 320 B 1 
ATOM   6306  C CG2  . VAL B 2  320 ? 26.279  3.762   35.115  1.00 90.86 320 B 1 
ATOM   6307  N N    . LEU B 2  321 ? 23.094  6.699   36.453  1.00 95.60 321 B 1 
ATOM   6308  C CA   . LEU B 2  321 ? 22.066  7.747   36.461  1.00 95.48 321 B 1 
ATOM   6309  C C    . LEU B 2  321 ? 22.291  8.789   37.579  1.00 95.51 321 B 1 
ATOM   6310  O O    . LEU B 2  321 ? 22.280  9.990   37.284  1.00 94.41 321 B 1 
ATOM   6311  C CB   . LEU B 2  321 ? 20.658  7.126   36.532  1.00 94.91 321 B 1 
ATOM   6312  C CG   . LEU B 2  321 ? 20.194  6.376   35.268  1.00 93.68 321 B 1 
ATOM   6313  C CD1  . LEU B 2  321 ? 18.845  5.720   35.546  1.00 87.69 321 B 1 
ATOM   6314  C CD2  . LEU B 2  321 ? 20.027  7.319   34.076  1.00 87.86 321 B 1 
ATOM   6315  N N    . PRO B 2  322 ? 22.602  8.398   38.836  1.00 95.88 322 B 1 
ATOM   6316  C CA   . PRO B 2  322 ? 22.959  9.363   39.880  1.00 95.90 322 B 1 
ATOM   6317  C C    . PRO B 2  322 ? 24.191  10.205  39.545  1.00 96.05 322 B 1 
ATOM   6318  O O    . PRO B 2  322 ? 24.224  11.395  39.858  1.00 94.88 322 B 1 
ATOM   6319  C CB   . PRO B 2  322 ? 23.192  8.523   41.139  1.00 95.07 322 B 1 
ATOM   6320  C CG   . PRO B 2  322 ? 22.300  7.317   40.930  1.00 93.09 322 B 1 
ATOM   6321  C CD   . PRO B 2  322 ? 22.435  7.078   39.432  1.00 95.26 322 B 1 
ATOM   6322  N N    . LEU B 2  323 ? 25.196  9.629   38.886  1.00 95.66 323 B 1 
ATOM   6323  C CA   . LEU B 2  323 ? 26.388  10.361  38.466  1.00 95.96 323 B 1 
ATOM   6324  C C    . LEU B 2  323 ? 26.046  11.434  37.425  1.00 95.92 323 B 1 
ATOM   6325  O O    . LEU B 2  323 ? 26.505  12.569  37.552  1.00 94.88 323 B 1 
ATOM   6326  C CB   . LEU B 2  323 ? 27.434  9.363   37.940  1.00 95.81 323 B 1 
ATOM   6327  C CG   . LEU B 2  323 ? 28.780  10.015  37.559  1.00 91.68 323 B 1 
ATOM   6328  C CD1  . LEU B 2  323 ? 29.532  10.527  38.786  1.00 83.90 323 B 1 
ATOM   6329  C CD2  . LEU B 2  323 ? 29.665  9.000   36.844  1.00 83.41 323 B 1 
ATOM   6330  N N    . ILE B 2  324 ? 25.221  11.107  36.435  1.00 95.61 324 B 1 
ATOM   6331  C CA   . ILE B 2  324 ? 24.745  12.072  35.429  1.00 95.19 324 B 1 
ATOM   6332  C C    . ILE B 2  324 ? 23.976  13.209  36.114  1.00 95.06 324 B 1 
ATOM   6333  O O    . ILE B 2  324 ? 24.272  14.385  35.890  1.00 93.58 324 B 1 
ATOM   6334  C CB   . ILE B 2  324 ? 23.892  11.364  34.350  1.00 94.54 324 B 1 
ATOM   6335  C CG1  . ILE B 2  324 ? 24.756  10.372  33.534  1.00 91.16 324 B 1 
ATOM   6336  C CG2  . ILE B 2  324 ? 23.249  12.389  33.395  1.00 91.13 324 B 1 
ATOM   6337  C CD1  . ILE B 2  324 ? 23.934  9.410   32.669  1.00 85.33 324 B 1 
ATOM   6338  N N    . TYR B 2  325 ? 23.050  12.875  37.005  1.00 94.97 325 B 1 
ATOM   6339  C CA   . TYR B 2  325 ? 22.295  13.870  37.774  1.00 94.92 325 B 1 
ATOM   6340  C C    . TYR B 2  325 ? 23.225  14.781  38.589  1.00 94.95 325 B 1 
ATOM   6341  O O    . TYR B 2  325 ? 23.099  16.006  38.539  1.00 93.74 325 B 1 
ATOM   6342  C CB   . TYR B 2  325 ? 21.287  13.151  38.676  1.00 94.39 325 B 1 
ATOM   6343  C CG   . TYR B 2  325 ? 20.385  14.101  39.441  1.00 94.19 325 B 1 
ATOM   6344  C CD1  . TYR B 2  325 ? 20.721  14.528  40.743  1.00 89.41 325 B 1 
ATOM   6345  C CD2  . TYR B 2  325 ? 19.199  14.579  38.845  1.00 90.03 325 B 1 
ATOM   6346  C CE1  . TYR B 2  325 ? 19.885  15.415  41.439  1.00 88.89 325 B 1 
ATOM   6347  C CE2  . TYR B 2  325 ? 18.356  15.466  39.536  1.00 88.78 325 B 1 
ATOM   6348  C CZ   . TYR B 2  325 ? 18.703  15.883  40.837  1.00 91.61 325 B 1 
ATOM   6349  O OH   . TYR B 2  325 ? 17.882  16.751  41.515  1.00 90.27 325 B 1 
ATOM   6350  N N    . PHE B 2  326 ? 24.202  14.216  39.297  1.00 95.12 326 B 1 
ATOM   6351  C CA   . PHE B 2  326 ? 25.157  14.981  40.093  1.00 95.42 326 B 1 
ATOM   6352  C C    . PHE B 2  326 ? 26.053  15.886  39.236  1.00 95.43 326 B 1 
ATOM   6353  O O    . PHE B 2  326 ? 26.306  17.031  39.614  1.00 94.33 326 B 1 
ATOM   6354  C CB   . PHE B 2  326 ? 26.001  14.020  40.932  1.00 95.33 326 B 1 
ATOM   6355  C CG   . PHE B 2  326 ? 27.044  14.732  41.768  1.00 94.56 326 B 1 
ATOM   6356  C CD1  . PHE B 2  326 ? 28.394  14.740  41.374  1.00 89.56 326 B 1 
ATOM   6357  C CD2  . PHE B 2  326 ? 26.659  15.434  42.926  1.00 90.48 326 B 1 
ATOM   6358  C CE1  . PHE B 2  326 ? 29.346  15.432  42.135  1.00 89.58 326 B 1 
ATOM   6359  C CE2  . PHE B 2  326 ? 27.608  16.128  43.689  1.00 89.41 326 B 1 
ATOM   6360  C CZ   . PHE B 2  326 ? 28.953  16.124  43.292  1.00 90.90 326 B 1 
ATOM   6361  N N    . LEU B 2  327 ? 26.517  15.422  38.085  1.00 94.82 327 B 1 
ATOM   6362  C CA   . LEU B 2  327 ? 27.390  16.201  37.200  1.00 94.65 327 B 1 
ATOM   6363  C C    . LEU B 2  327 ? 26.735  17.506  36.727  1.00 94.13 327 B 1 
ATOM   6364  O O    . LEU B 2  327 ? 27.402  18.546  36.683  1.00 92.05 327 B 1 
ATOM   6365  C CB   . LEU B 2  327 ? 27.805  15.335  35.998  1.00 94.46 327 B 1 
ATOM   6366  C CG   . LEU B 2  327 ? 28.908  14.299  36.316  1.00 89.58 327 B 1 
ATOM   6367  C CD1  . LEU B 2  327 ? 29.051  13.339  35.137  1.00 83.55 327 B 1 
ATOM   6368  C CD2  . LEU B 2  327 ? 30.262  14.967  36.560  1.00 83.03 327 B 1 
ATOM   6369  N N    . PHE B 2  328 ? 25.439  17.474  36.426  1.00 93.35 328 B 1 
ATOM   6370  C CA   . PHE B 2  328 ? 24.715  18.641  35.916  1.00 92.20 328 B 1 
ATOM   6371  C C    . PHE B 2  328 ? 24.060  19.482  37.018  1.00 91.50 328 B 1 
ATOM   6372  O O    . PHE B 2  328 ? 24.154  20.713  36.989  1.00 87.18 328 B 1 
ATOM   6373  C CB   . PHE B 2  328 ? 23.697  18.183  34.866  1.00 90.91 328 B 1 
ATOM   6374  C CG   . PHE B 2  328 ? 24.339  17.708  33.579  1.00 89.65 328 B 1 
ATOM   6375  C CD1  . PHE B 2  328 ? 24.962  18.629  32.715  1.00 83.10 328 B 1 
ATOM   6376  C CD2  . PHE B 2  328 ? 24.339  16.346  33.238  1.00 82.56 328 B 1 
ATOM   6377  C CE1  . PHE B 2  328 ? 25.575  18.194  31.532  1.00 80.83 328 B 1 
ATOM   6378  C CE2  . PHE B 2  328 ? 24.955  15.906  32.054  1.00 80.10 328 B 1 
ATOM   6379  C CZ   . PHE B 2  328 ? 25.574  16.829  31.202  1.00 82.61 328 B 1 
ATOM   6380  N N    . THR B 2  329 ? 23.429  18.853  38.004  1.00 92.13 329 B 1 
ATOM   6381  C CA   . THR B 2  329 ? 22.683  19.580  39.051  1.00 91.23 329 B 1 
ATOM   6382  C C    . THR B 2  329 ? 23.537  19.960  40.259  1.00 90.93 329 B 1 
ATOM   6383  O O    . THR B 2  329 ? 23.204  20.906  40.974  1.00 86.32 329 B 1 
ATOM   6384  C CB   . THR B 2  329 ? 21.465  18.791  39.542  1.00 89.59 329 B 1 
ATOM   6385  O OG1  . THR B 2  329 ? 21.861  17.664  40.285  1.00 78.20 329 B 1 
ATOM   6386  C CG2  . THR B 2  329 ? 20.552  18.329  38.413  1.00 78.05 329 B 1 
ATOM   6387  N N    . ARG B 2  330 ? 24.620  19.223  40.508  1.00 92.23 330 B 1 
ATOM   6388  C CA   . ARG B 2  330 ? 25.448  19.308  41.726  1.00 93.18 330 B 1 
ATOM   6389  C C    . ARG B 2  330 ? 24.659  19.089  43.031  1.00 93.40 330 B 1 
ATOM   6390  O O    . ARG B 2  330 ? 25.140  19.445  44.103  1.00 88.69 330 B 1 
ATOM   6391  C CB   . ARG B 2  330 ? 26.258  20.615  41.736  1.00 91.72 330 B 1 
ATOM   6392  C CG   . ARG B 2  330 ? 27.127  20.831  40.480  1.00 85.77 330 B 1 
ATOM   6393  C CD   . ARG B 2  330 ? 28.254  19.795  40.399  1.00 80.78 330 B 1 
ATOM   6394  N NE   . ARG B 2  330 ? 29.175  20.106  39.292  1.00 74.23 330 B 1 
ATOM   6395  C CZ   . ARG B 2  330 ? 30.338  19.516  39.068  1.00 66.49 330 B 1 
ATOM   6396  N NH1  . ARG B 2  330 ? 30.800  18.575  39.851  1.00 58.42 330 B 1 
ATOM   6397  N NH2  . ARG B 2  330 ? 31.064  19.866  38.040  1.00 59.73 330 B 1 
ATOM   6398  N N    . LYS B 2  331 ? 23.474  18.505  42.954  1.00 92.32 331 B 1 
ATOM   6399  C CA   . LYS B 2  331 ? 22.642  18.117  44.100  1.00 92.42 331 B 1 
ATOM   6400  C C    . LYS B 2  331 ? 22.816  16.624  44.387  1.00 93.23 331 B 1 
ATOM   6401  O O    . LYS B 2  331 ? 23.223  15.859  43.515  1.00 90.94 331 B 1 
ATOM   6402  C CB   . LYS B 2  331 ? 21.175  18.484  43.835  1.00 90.91 331 B 1 
ATOM   6403  C CG   . LYS B 2  331 ? 20.935  20.003  43.683  1.00 87.54 331 B 1 
ATOM   6404  C CD   . LYS B 2  331 ? 19.474  20.308  43.318  1.00 83.25 331 B 1 
ATOM   6405  C CE   . LYS B 2  331 ? 19.260  21.811  43.080  1.00 74.89 331 B 1 
ATOM   6406  N NZ   . LYS B 2  331 ? 17.926  22.123  42.496  1.00 67.04 331 B 1 
ATOM   6407  N N    . ASN B 2  332 ? 22.504  16.214  45.610  1.00 93.59 332 B 1 
ATOM   6408  C CA   . ASN B 2  332 ? 22.604  14.807  45.995  1.00 94.20 332 B 1 
ATOM   6409  C C    . ASN B 2  332 ? 21.504  13.975  45.304  1.00 94.34 332 B 1 
ATOM   6410  O O    . ASN B 2  332 ? 20.336  14.132  45.658  1.00 92.80 332 B 1 
ATOM   6411  C CB   . ASN B 2  332 ? 22.532  14.716  47.531  1.00 92.99 332 B 1 
ATOM   6412  C CG   . ASN B 2  332 ? 22.690  13.293  48.050  1.00 89.75 332 B 1 
ATOM   6413  O OD1  . ASN B 2  332 ? 22.762  12.324  47.324  1.00 81.36 332 B 1 
ATOM   6414  N ND2  . ASN B 2  332 ? 22.741  13.133  49.357  1.00 80.83 332 B 1 
ATOM   6415  N N    . PRO B 2  333 ? 21.852  13.074  44.391  1.00 93.75 333 B 1 
ATOM   6416  C CA   . PRO B 2  333 ? 20.866  12.271  43.666  1.00 94.01 333 B 1 
ATOM   6417  C C    . PRO B 2  333 ? 20.132  11.276  44.565  1.00 94.36 333 B 1 
ATOM   6418  O O    . PRO B 2  333 ? 18.952  11.018  44.363  1.00 92.58 333 B 1 
ATOM   6419  C CB   . PRO B 2  333 ? 21.668  11.558  42.571  1.00 92.71 333 B 1 
ATOM   6420  C CG   . PRO B 2  333 ? 23.074  11.450  43.151  1.00 90.53 333 B 1 
ATOM   6421  C CD   . PRO B 2  333 ? 23.208  12.736  43.955  1.00 92.86 333 B 1 
ATOM   6422  N N    . TYR B 2  334 ? 20.785  10.777  45.614  1.00 94.85 334 B 1 
ATOM   6423  C CA   . TYR B 2  334 ? 20.150  9.826   46.535  1.00 95.24 334 B 1 
ATOM   6424  C C    . TYR B 2  334 ? 19.018  10.456  47.350  1.00 94.98 334 B 1 
ATOM   6425  O O    . TYR B 2  334 ? 18.084  9.766   47.746  1.00 92.77 334 B 1 
ATOM   6426  C CB   . TYR B 2  334 ? 21.206  9.217   47.454  1.00 94.84 334 B 1 
ATOM   6427  C CG   . TYR B 2  334 ? 22.329  8.536   46.707  1.00 95.19 334 B 1 
ATOM   6428  C CD1  . TYR B 2  334 ? 22.088  7.348   45.986  1.00 90.50 334 B 1 
ATOM   6429  C CD2  . TYR B 2  334 ? 23.618  9.104   46.688  1.00 90.52 334 B 1 
ATOM   6430  C CE1  . TYR B 2  334 ? 23.119  6.736   45.260  1.00 90.00 334 B 1 
ATOM   6431  C CE2  . TYR B 2  334 ? 24.657  8.499   45.962  1.00 89.76 334 B 1 
ATOM   6432  C CZ   . TYR B 2  334 ? 24.401  7.316   45.250  1.00 93.07 334 B 1 
ATOM   6433  O OH   . TYR B 2  334 ? 25.413  6.726   44.529  1.00 91.85 334 B 1 
ATOM   6434  N N    . ARG B 2  335 ? 19.054  11.770  47.569  1.00 94.15 335 B 1 
ATOM   6435  C CA   . ARG B 2  335 ? 17.935  12.499  48.175  1.00 94.20 335 B 1 
ATOM   6436  C C    . ARG B 2  335 ? 16.754  12.602  47.208  1.00 94.31 335 B 1 
ATOM   6437  O O    . ARG B 2  335 ? 15.613  12.563  47.653  1.00 91.68 335 B 1 
ATOM   6438  C CB   . ARG B 2  335 ? 18.419  13.878  48.641  1.00 93.00 335 B 1 
ATOM   6439  C CG   . ARG B 2  335 ? 17.370  14.576  49.520  1.00 82.09 335 B 1 
ATOM   6440  C CD   . ARG B 2  335 ? 17.901  15.919  50.025  1.00 78.60 335 B 1 
ATOM   6441  N NE   . ARG B 2  335 ? 16.929  16.568  50.921  1.00 68.94 335 B 1 
ATOM   6442  C CZ   . ARG B 2  335 ? 17.091  17.712  51.564  1.00 60.76 335 B 1 
ATOM   6443  N NH1  . ARG B 2  335 ? 18.184  18.417  51.446  1.00 53.54 335 B 1 
ATOM   6444  N NH2  . ARG B 2  335 ? 16.153  18.168  52.343  1.00 52.90 335 B 1 
ATOM   6445  N N    . PHE B 2  336 ? 17.035  12.725  45.917  1.00 93.71 336 B 1 
ATOM   6446  C CA   . PHE B 2  336 ? 16.009  12.688  44.878  1.00 93.68 336 B 1 
ATOM   6447  C C    . PHE B 2  336 ? 15.359  11.297  44.807  1.00 93.87 336 B 1 
ATOM   6448  O O    . PHE B 2  336 ? 14.138  11.198  44.885  1.00 92.31 336 B 1 
ATOM   6449  C CB   . PHE B 2  336 ? 16.623  13.114  43.540  1.00 93.07 336 B 1 
ATOM   6450  C CG   . PHE B 2  336 ? 15.599  13.373  42.456  1.00 93.31 336 B 1 
ATOM   6451  C CD1  . PHE B 2  336 ? 15.040  12.309  41.730  1.00 88.36 336 B 1 
ATOM   6452  C CD2  . PHE B 2  336 ? 15.199  14.691  42.166  1.00 88.63 336 B 1 
ATOM   6453  C CE1  . PHE B 2  336 ? 14.083  12.554  40.731  1.00 87.90 336 B 1 
ATOM   6454  C CE2  . PHE B 2  336 ? 14.249  14.943  41.165  1.00 87.56 336 B 1 
ATOM   6455  C CZ   . PHE B 2  336 ? 13.687  13.871  40.450  1.00 90.54 336 B 1 
ATOM   6456  N N    . LEU B 2  337 ? 16.168  10.235  44.783  1.00 93.92 337 B 1 
ATOM   6457  C CA   . LEU B 2  337 ? 15.689  8.847   44.803  1.00 94.07 337 B 1 
ATOM   6458  C C    . LEU B 2  337 ? 14.859  8.533   46.058  1.00 94.09 337 B 1 
ATOM   6459  O O    . LEU B 2  337 ? 13.833  7.864   45.964  1.00 92.58 337 B 1 
ATOM   6460  C CB   . LEU B 2  337 ? 16.891  7.886   44.703  1.00 93.75 337 B 1 
ATOM   6461  C CG   . LEU B 2  337 ? 17.616  7.891   43.341  1.00 92.19 337 B 1 
ATOM   6462  C CD1  . LEU B 2  337 ? 18.838  6.978   43.411  1.00 86.19 337 B 1 
ATOM   6463  C CD2  . LEU B 2  337 ? 16.720  7.402   42.207  1.00 85.94 337 B 1 
ATOM   6464  N N    . TRP B 2  338 ? 15.240  9.068   47.213  1.00 93.79 338 B 1 
ATOM   6465  C CA   . TRP B 2  338 ? 14.451  8.910   48.435  1.00 93.55 338 B 1 
ATOM   6466  C C    . TRP B 2  338 ? 13.052  9.523   48.317  1.00 93.21 338 B 1 
ATOM   6467  O O    . TRP B 2  338 ? 12.090  8.962   48.833  1.00 90.68 338 B 1 
ATOM   6468  C CB   . TRP B 2  338 ? 15.210  9.509   49.622  1.00 92.77 338 B 1 
ATOM   6469  C CG   . TRP B 2  338 ? 14.623  9.129   50.943  1.00 88.85 338 B 1 
ATOM   6470  C CD1  . TRP B 2  338 ? 13.844  9.905   51.725  1.00 80.41 338 B 1 
ATOM   6471  C CD2  . TRP B 2  338 ? 14.724  7.838   51.623  1.00 84.06 338 B 1 
ATOM   6472  N NE1  . TRP B 2  338 ? 13.462  9.185   52.857  1.00 78.74 338 B 1 
ATOM   6473  C CE2  . TRP B 2  338 ? 13.977  7.918   52.827  1.00 82.16 338 B 1 
ATOM   6474  C CE3  . TRP B 2  338 ? 15.377  6.621   51.337  1.00 78.14 338 B 1 
ATOM   6475  C CZ2  . TRP B 2  338 ? 13.871  6.825   53.716  1.00 80.36 338 B 1 
ATOM   6476  C CZ3  . TRP B 2  338 ? 15.279  5.536   52.216  1.00 74.41 338 B 1 
ATOM   6477  C CH2  . TRP B 2  338 ? 14.530  5.635   53.395  1.00 75.17 338 B 1 
ATOM   6478  N N    . GLY B 2  339 ? 12.924  10.646  47.619  1.00 92.42 339 B 1 
ATOM   6479  C CA   . GLY B 2  339 ? 11.629  11.272  47.347  1.00 91.80 339 B 1 
ATOM   6480  C C    . GLY B 2  339 ? 10.710  10.446  46.439  1.00 92.38 339 B 1 
ATOM   6481  O O    . GLY B 2  339 ? 9.491   10.601  46.504  1.00 89.82 339 B 1 
ATOM   6482  N N    . ILE B 2  340 ? 11.271  9.549   45.639  1.00 92.60 340 B 1 
ATOM   6483  C CA   . ILE B 2  340 ? 10.534  8.691   44.697  1.00 92.66 340 B 1 
ATOM   6484  C C    . ILE B 2  340 ? 10.580  7.202   45.063  1.00 93.05 340 B 1 
ATOM   6485  O O    . ILE B 2  340 ? 10.252  6.350   44.244  1.00 91.02 340 B 1 
ATOM   6486  C CB   . ILE B 2  340 ? 10.974  8.949   43.241  1.00 91.33 340 B 1 
ATOM   6487  C CG1  . ILE B 2  340 ? 12.471  8.644   43.025  1.00 86.55 340 B 1 
ATOM   6488  C CG2  . ILE B 2  340 ? 10.634  10.391  42.834  1.00 83.61 340 B 1 
ATOM   6489  C CD1  . ILE B 2  340 ? 12.868  8.537   41.552  1.00 83.77 340 B 1 
ATOM   6490  N N    . VAL B 2  341 ? 10.964  6.861   46.286  1.00 92.80 341 B 1 
ATOM   6491  C CA   . VAL B 2  341 ? 11.073  5.456   46.711  1.00 92.92 341 B 1 
ATOM   6492  C C    . VAL B 2  341 ? 9.738   4.711   46.619  1.00 93.15 341 B 1 
ATOM   6493  O O    . VAL B 2  341 ? 9.711   3.539   46.269  1.00 91.37 341 B 1 
ATOM   6494  C CB   . VAL B 2  341 ? 11.701  5.361   48.120  1.00 91.32 341 B 1 
ATOM   6495  C CG1  . VAL B 2  341 ? 10.741  5.736   49.254  1.00 79.30 341 B 1 
ATOM   6496  C CG2  . VAL B 2  341 ? 12.253  3.967   48.381  1.00 79.58 341 B 1 
ATOM   6497  N N    . THR B 2  342 ? 8.633   5.397   46.888  1.00 91.69 342 B 1 
ATOM   6498  C CA   . THR B 2  342 ? 7.290   4.803   46.819  1.00 90.79 342 B 1 
ATOM   6499  C C    . THR B 2  342 ? 6.878   4.451   45.380  1.00 91.19 342 B 1 
ATOM   6500  O O    . THR B 2  342 ? 6.481   3.309   45.157  1.00 89.38 342 B 1 
ATOM   6501  C CB   . THR B 2  342 ? 6.242   5.696   47.493  1.00 89.46 342 B 1 
ATOM   6502  O OG1  . THR B 2  342 ? 6.734   6.195   48.716  1.00 78.52 342 B 1 
ATOM   6503  C CG2  . THR B 2  342 ? 4.961   4.935   47.803  1.00 76.11 342 B 1 
ATOM   6504  N N    . PRO B 2  343 ? 7.010   5.343   44.387  1.00 92.45 343 B 1 
ATOM   6505  C CA   . PRO B 2  343 ? 6.828   4.975   42.982  1.00 92.17 343 B 1 
ATOM   6506  C C    . PRO B 2  343 ? 7.757   3.851   42.519  1.00 92.19 343 B 1 
ATOM   6507  O O    . PRO B 2  343 ? 7.304   2.942   41.830  1.00 90.16 343 B 1 
ATOM   6508  C CB   . PRO B 2  343 ? 7.087   6.250   42.178  1.00 90.98 343 B 1 
ATOM   6509  C CG   . PRO B 2  343 ? 6.820   7.374   43.148  1.00 87.84 343 B 1 
ATOM   6510  C CD   . PRO B 2  343 ? 7.162   6.783   44.505  1.00 90.60 343 B 1 
ATOM   6511  N N    . LEU B 2  344 ? 9.025   3.857   42.922  1.00 92.80 344 B 1 
ATOM   6512  C CA   . LEU B 2  344 ? 9.965   2.787   42.569  1.00 92.92 344 B 1 
ATOM   6513  C C    . LEU B 2  344 ? 9.530   1.428   43.149  1.00 92.75 344 B 1 
ATOM   6514  O O    . LEU B 2  344 ? 9.578   0.413   42.458  1.00 90.86 344 B 1 
ATOM   6515  C CB   . LEU B 2  344 ? 11.387  3.151   43.041  1.00 92.86 344 B 1 
ATOM   6516  C CG   . LEU B 2  344 ? 12.031  4.373   42.352  1.00 92.05 344 B 1 
ATOM   6517  C CD1  . LEU B 2  344 ? 13.405  4.637   42.962  1.00 86.59 344 B 1 
ATOM   6518  C CD2  . LEU B 2  344 ? 12.200  4.198   40.852  1.00 86.60 344 B 1 
ATOM   6519  N N    . ALA B 2  345 ? 9.053   1.413   44.406  1.00 91.07 345 B 1 
ATOM   6520  C CA   . ALA B 2  345 ? 8.499   0.203   45.011  1.00 90.58 345 B 1 
ATOM   6521  C C    . ALA B 2  345 ? 7.215   -0.263  44.298  1.00 90.29 345 B 1 
ATOM   6522  O O    . ALA B 2  345 ? 7.017   -1.463  44.111  1.00 88.27 345 B 1 
ATOM   6523  C CB   . ALA B 2  345 ? 8.252   0.472   46.500  1.00 89.93 345 B 1 
ATOM   6524  N N    . THR B 2  346 ? 6.378   0.672   43.868  1.00 89.35 346 B 1 
ATOM   6525  C CA   . THR B 2  346 ? 5.185   0.357   43.070  1.00 87.36 346 B 1 
ATOM   6526  C C    . THR B 2  346 ? 5.566   -0.236  41.711  1.00 87.35 346 B 1 
ATOM   6527  O O    . THR B 2  346 ? 5.005   -1.256  41.323  1.00 85.64 346 B 1 
ATOM   6528  C CB   . THR B 2  346 ? 4.296   1.593   42.890  1.00 86.39 346 B 1 
ATOM   6529  O OG1  . THR B 2  346 ? 3.965   2.123   44.155  1.00 75.99 346 B 1 
ATOM   6530  C CG2  . THR B 2  346 ? 2.975   1.275   42.204  1.00 74.88 346 B 1 
ATOM   6531  N N    . ALA B 2  347 ? 6.563   0.332   41.040  1.00 89.10 347 B 1 
ATOM   6532  C CA   . ALA B 2  347 ? 7.081   -0.193  39.779  1.00 88.64 347 B 1 
ATOM   6533  C C    . ALA B 2  347 ? 7.631   -1.622  39.932  1.00 88.33 347 B 1 
ATOM   6534  O O    . ALA B 2  347 ? 7.351   -2.492  39.109  1.00 86.18 347 B 1 
ATOM   6535  C CB   . ALA B 2  347 ? 8.165   0.767   39.266  1.00 88.71 347 B 1 
ATOM   6536  N N    . PHE B 2  348 ? 8.348   -1.887  41.021  1.00 89.26 348 B 1 
ATOM   6537  C CA   . PHE B 2  348 ? 8.820   -3.234  41.340  1.00 88.43 348 B 1 
ATOM   6538  C C    . PHE B 2  348 ? 7.663   -4.212  41.600  1.00 87.55 348 B 1 
ATOM   6539  O O    . PHE B 2  348 ? 7.716   -5.368  41.175  1.00 84.55 348 B 1 
ATOM   6540  C CB   . PHE B 2  348 ? 9.759   -3.164  42.552  1.00 87.67 348 B 1 
ATOM   6541  C CG   . PHE B 2  348 ? 10.428  -4.486  42.852  1.00 87.68 348 B 1 
ATOM   6542  C CD1  . PHE B 2  348 ? 9.860   -5.386  43.773  1.00 82.17 348 B 1 
ATOM   6543  C CD2  . PHE B 2  348 ? 11.613  -4.843  42.182  1.00 82.34 348 B 1 
ATOM   6544  C CE1  . PHE B 2  348 ? 10.474  -6.625  44.022  1.00 81.33 348 B 1 
ATOM   6545  C CE2  . PHE B 2  348 ? 12.227  -6.077  42.430  1.00 81.01 348 B 1 
ATOM   6546  C CZ   . PHE B 2  348 ? 11.656  -6.968  43.348  1.00 84.59 348 B 1 
ATOM   6547  N N    . GLY B 2  349 ? 6.624   -3.764  42.292  1.00 86.07 349 B 1 
ATOM   6548  C CA   . GLY B 2  349 ? 5.458   -4.591  42.605  1.00 83.35 349 B 1 
ATOM   6549  C C    . GLY B 2  349 ? 4.574   -4.893  41.399  1.00 83.45 349 B 1 
ATOM   6550  O O    . GLY B 2  349 ? 4.206   -6.049  41.182  1.00 80.49 349 B 1 
ATOM   6551  N N    . THR B 2  350 ? 4.252   -3.876  40.612  1.00 82.49 350 B 1 
ATOM   6552  C CA   . THR B 2  350 ? 3.317   -3.989  39.483  1.00 79.23 350 B 1 
ATOM   6553  C C    . THR B 2  350 ? 3.974   -4.451  38.184  1.00 79.06 350 B 1 
ATOM   6554  O O    . THR B 2  350 ? 3.277   -4.958  37.315  1.00 75.01 350 B 1 
ATOM   6555  C CB   . THR B 2  350 ? 2.604   -2.658  39.209  1.00 77.28 350 B 1 
ATOM   6556  O OG1  . THR B 2  350 ? 3.532   -1.654  38.870  1.00 71.46 350 B 1 
ATOM   6557  C CG2  . THR B 2  350 ? 1.792   -2.165  40.405  1.00 70.50 350 B 1 
ATOM   6558  N N    . SER B 2  351 ? 5.285   -4.265  38.042  1.00 81.00 351 B 1 
ATOM   6559  C CA   . SER B 2  351 ? 5.996   -4.472  36.770  1.00 80.12 351 B 1 
ATOM   6560  C C    . SER B 2  351 ? 5.367   -3.696  35.594  1.00 79.90 351 B 1 
ATOM   6561  O O    . SER B 2  351 ? 5.327   -4.177  34.467  1.00 74.60 351 B 1 
ATOM   6562  C CB   . SER B 2  351 ? 6.191   -5.967  36.488  1.00 77.76 351 B 1 
ATOM   6563  O OG   . SER B 2  351 ? 7.487   -6.217  36.013  1.00 68.97 351 B 1 
ATOM   6564  N N    . SER B 2  352 ? 4.840   -2.501  35.879  1.00 77.85 352 B 1 
ATOM   6565  C CA   . SER B 2  352 ? 4.184   -1.650  34.884  1.00 77.11 352 B 1 
ATOM   6566  C C    . SER B 2  352 ? 4.578   -0.186  35.076  1.00 78.69 352 B 1 
ATOM   6567  O O    . SER B 2  352 ? 4.225   0.448   36.072  1.00 76.41 352 B 1 
ATOM   6568  C CB   . SER B 2  352 ? 2.667   -1.823  34.974  1.00 73.81 352 B 1 
ATOM   6569  O OG   . SER B 2  352 ? 2.021   -0.958  34.056  1.00 65.94 352 B 1 
ATOM   6570  N N    . SER B 2  353 ? 5.282   0.372   34.100  1.00 79.28 353 B 1 
ATOM   6571  C CA   . SER B 2  353 ? 5.640   1.790   34.099  1.00 79.41 353 B 1 
ATOM   6572  C C    . SER B 2  353 ? 4.418   2.696   33.942  1.00 79.77 353 B 1 
ATOM   6573  O O    . SER B 2  353 ? 4.326   3.720   34.618  1.00 77.99 353 B 1 
ATOM   6574  C CB   . SER B 2  353 ? 6.677   2.063   33.004  1.00 77.85 353 B 1 
ATOM   6575  O OG   . SER B 2  353 ? 6.234   1.548   31.773  1.00 71.41 353 B 1 
ATOM   6576  N N    . SER B 2  354 ? 3.433   2.294   33.151  1.00 77.74 354 B 1 
ATOM   6577  C CA   . SER B 2  354 ? 2.195   3.055   32.971  1.00 75.13 354 B 1 
ATOM   6578  C C    . SER B 2  354 ? 1.345   3.119   34.245  1.00 76.74 354 B 1 
ATOM   6579  O O    . SER B 2  354 ? 0.835   4.184   34.582  1.00 74.09 354 B 1 
ATOM   6580  C CB   . SER B 2  354 ? 1.375   2.485   31.810  1.00 70.89 354 B 1 
ATOM   6581  O OG   . SER B 2  354 ? 1.005   1.143   32.046  1.00 62.49 354 B 1 
ATOM   6582  N N    . ALA B 2  355 ? 1.256   2.026   34.999  1.00 78.33 355 B 1 
ATOM   6583  C CA   . ALA B 2  355 ? 0.549   2.006   36.280  1.00 76.77 355 B 1 
ATOM   6584  C C    . ALA B 2  355 ? 1.257   2.851   37.356  1.00 79.38 355 B 1 
ATOM   6585  O O    . ALA B 2  355 ? 0.615   3.381   38.261  1.00 77.06 355 B 1 
ATOM   6586  C CB   . ALA B 2  355 ? 0.397   0.550   36.728  1.00 74.57 355 B 1 
ATOM   6587  N N    . THR B 2  356 ? 2.568   3.005   37.254  1.00 82.93 356 B 1 
ATOM   6588  C CA   . THR B 2  356 ? 3.373   3.797   38.198  1.00 84.72 356 B 1 
ATOM   6589  C C    . THR B 2  356 ? 3.340   5.298   37.887  1.00 86.23 356 B 1 
ATOM   6590  O O    . THR B 2  356 ? 3.540   6.119   38.783  1.00 84.45 356 B 1 
ATOM   6591  C CB   . THR B 2  356 ? 4.818   3.276   38.222  1.00 84.23 356 B 1 
ATOM   6592  O OG1  . THR B 2  356 ? 4.826   1.883   38.451  1.00 74.11 356 B 1 
ATOM   6593  C CG2  . THR B 2  356 ? 5.641   3.892   39.346  1.00 74.12 356 B 1 
ATOM   6594  N N    . LEU B 2  357 ? 3.058   5.676   36.653  1.00 84.78 357 B 1 
ATOM   6595  C CA   . LEU B 2  357 ? 3.132   7.057   36.165  1.00 84.59 357 B 1 
ATOM   6596  C C    . LEU B 2  357 ? 2.356   8.083   37.020  1.00 85.60 357 B 1 
ATOM   6597  O O    . LEU B 2  357 ? 2.943   9.117   37.353  1.00 84.67 357 B 1 
ATOM   6598  C CB   . LEU B 2  357 ? 2.704   7.067   34.684  1.00 82.88 357 B 1 
ATOM   6599  C CG   . LEU B 2  357 ? 2.728   8.453   34.016  1.00 80.32 357 B 1 
ATOM   6600  C CD1  . LEU B 2  357 ? 4.133   9.037   33.965  1.00 73.71 357 B 1 
ATOM   6601  C CD2  . LEU B 2  357 ? 2.192   8.344   32.591  1.00 74.76 357 B 1 
ATOM   6602  N N    . PRO B 2  358 ? 1.096   7.863   37.442  1.00 84.77 358 B 1 
ATOM   6603  C CA   . PRO B 2  358 ? 0.368   8.838   38.265  1.00 82.49 358 B 1 
ATOM   6604  C C    . PRO B 2  358 ? 1.039   9.083   39.613  1.00 83.77 358 B 1 
ATOM   6605  O O    . PRO B 2  358 ? 1.173   10.226  40.055  1.00 82.71 358 B 1 
ATOM   6606  C CB   . PRO B 2  358 ? -1.046  8.266   38.448  1.00 80.00 358 B 1 
ATOM   6607  C CG   . PRO B 2  358 ? -1.186  7.262   37.316  1.00 77.29 358 B 1 
ATOM   6608  C CD   . PRO B 2  358 ? 0.232   6.742   37.133  1.00 79.39 358 B 1 
ATOM   6609  N N    . LEU B 2  359 ? 1.502   8.019   40.258  1.00 87.25 359 B 1 
ATOM   6610  C CA   . LEU B 2  359 ? 2.175   8.099   41.546  1.00 87.39 359 B 1 
ATOM   6611  C C    . LEU B 2  359 ? 3.554   8.757   41.408  1.00 88.22 359 B 1 
ATOM   6612  O O    . LEU B 2  359 ? 3.937   9.560   42.259  1.00 87.04 359 B 1 
ATOM   6613  C CB   . LEU B 2  359 ? 2.262   6.686   42.144  1.00 86.24 359 B 1 
ATOM   6614  C CG   . LEU B 2  359 ? 2.704   6.684   43.617  1.00 79.83 359 B 1 
ATOM   6615  C CD1  . LEU B 2  359 ? 1.641   7.287   44.536  1.00 73.92 359 B 1 
ATOM   6616  C CD2  . LEU B 2  359 ? 2.950   5.254   44.077  1.00 74.57 359 B 1 
ATOM   6617  N N    . MET B 2  360 ? 4.266   8.472   40.323  1.00 89.41 360 B 1 
ATOM   6618  C CA   . MET B 2  360 ? 5.547   9.109   40.018  1.00 90.02 360 B 1 
ATOM   6619  C C    . MET B 2  360 ? 5.388   10.616  39.814  1.00 90.20 360 B 1 
ATOM   6620  O O    . MET B 2  360 ? 6.107   11.380  40.450  1.00 88.43 360 B 1 
ATOM   6621  C CB   . MET B 2  360 ? 6.200   8.441   38.801  1.00 89.97 360 B 1 
ATOM   6622  C CG   . MET B 2  360 ? 7.587   9.008   38.505  1.00 86.44 360 B 1 
ATOM   6623  S SD   . MET B 2  360 ? 8.774   8.855   39.870  1.00 85.72 360 B 1 
ATOM   6624  C CE   . MET B 2  360 ? 9.313   7.152   39.632  1.00 77.75 360 B 1 
ATOM   6625  N N    . MET B 2  361 ? 4.430   11.061  39.020  1.00 88.82 361 B 1 
ATOM   6626  C CA   . MET B 2  361 ? 4.158   12.492  38.840  1.00 87.31 361 B 1 
ATOM   6627  C C    . MET B 2  361 ? 3.904   13.181  40.184  1.00 87.85 361 B 1 
ATOM   6628  O O    . MET B 2  361 ? 4.530   14.194  40.482  1.00 86.27 361 B 1 
ATOM   6629  C CB   . MET B 2  361 ? 2.962   12.708  37.907  1.00 85.61 361 B 1 
ATOM   6630  C CG   . MET B 2  361 ? 3.298   12.421  36.442  1.00 79.94 361 B 1 
ATOM   6631  S SD   . MET B 2  361 ? 2.005   12.913  35.266  1.00 76.15 361 B 1 
ATOM   6632  C CE   . MET B 2  361 ? 0.724   11.709  35.651  1.00 67.46 361 B 1 
ATOM   6633  N N    . LYS B 2  362 ? 3.060   12.600  41.025  1.00 88.08 362 B 1 
ATOM   6634  C CA   . LYS B 2  362 ? 2.751   13.146  42.344  1.00 86.88 362 B 1 
ATOM   6635  C C    . LYS B 2  362 ? 3.991   13.250  43.234  1.00 87.54 362 B 1 
ATOM   6636  O O    . LYS B 2  362 ? 4.252   14.310  43.801  1.00 86.02 362 B 1 
ATOM   6637  C CB   . LYS B 2  362 ? 1.648   12.292  42.986  1.00 85.40 362 B 1 
ATOM   6638  C CG   . LYS B 2  362 ? 1.215   12.893  44.326  1.00 79.08 362 B 1 
ATOM   6639  C CD   . LYS B 2  362 ? 0.097   12.086  44.974  1.00 75.41 362 B 1 
ATOM   6640  C CE   . LYS B 2  362 ? -0.187  12.750  46.321  1.00 67.41 362 B 1 
ATOM   6641  N NZ   . LYS B 2  362 ? -1.252  12.063  47.076  1.00 60.40 362 B 1 
ATOM   6642  N N    . CYS B 2  363 ? 4.777   12.192  43.359  1.00 89.98 363 B 1 
ATOM   6643  C CA   . CYS B 2  363 ? 5.947   12.188  44.237  1.00 89.72 363 B 1 
ATOM   6644  C C    . CYS B 2  363 ? 7.075   13.104  43.739  1.00 90.28 363 B 1 
ATOM   6645  O O    . CYS B 2  363 ? 7.739   13.745  44.550  1.00 88.66 363 B 1 
ATOM   6646  C CB   . CYS B 2  363 ? 6.440   10.751  44.425  1.00 88.67 363 B 1 
ATOM   6647  S SG   . CYS B 2  363 ? 5.280   9.810   45.459  1.00 82.39 363 B 1 
ATOM   6648  N N    . VAL B 2  364 ? 7.282   13.196  42.430  1.00 91.38 364 B 1 
ATOM   6649  C CA   . VAL B 2  364 ? 8.268   14.120  41.845  1.00 91.21 364 B 1 
ATOM   6650  C C    . VAL B 2  364 ? 7.846   15.580  42.054  1.00 91.33 364 B 1 
ATOM   6651  O O    . VAL B 2  364 ? 8.685   16.421  42.382  1.00 88.38 364 B 1 
ATOM   6652  C CB   . VAL B 2  364 ? 8.481   13.793  40.352  1.00 89.93 364 B 1 
ATOM   6653  C CG1  . VAL B 2  364 ? 9.333   14.841  39.639  1.00 78.82 364 B 1 
ATOM   6654  C CG2  . VAL B 2  364 ? 9.219   12.465  40.180  1.00 78.88 364 B 1 
ATOM   6655  N N    . GLU B 2  365 ? 6.566   15.890  41.920  1.00 89.80 365 B 1 
ATOM   6656  C CA   . GLU B 2  365 ? 6.019   17.228  42.156  1.00 88.86 365 B 1 
ATOM   6657  C C    . GLU B 2  365 ? 6.092   17.624  43.645  1.00 89.36 365 B 1 
ATOM   6658  O O    . GLU B 2  365 ? 6.577   18.708  43.972  1.00 86.90 365 B 1 
ATOM   6659  C CB   . GLU B 2  365 ? 4.556   17.296  41.656  1.00 87.27 365 B 1 
ATOM   6660  C CG   . GLU B 2  365 ? 4.415   17.310  40.119  1.00 82.39 365 B 1 
ATOM   6661  C CD   . GLU B 2  365 ? 2.958   17.193  39.602  1.00 81.01 365 B 1 
ATOM   6662  O OE1  . GLU B 2  365 ? 2.761   17.026  38.376  1.00 73.25 365 B 1 
ATOM   6663  O OE2  . GLU B 2  365 ? 1.982   17.315  40.380  1.00 74.67 365 B 1 
ATOM   6664  N N    . GLU B 2  366 ? 5.640   16.760  44.551  1.00 89.40 366 B 1 
ATOM   6665  C CA   . GLU B 2  366 ? 5.518   17.079  45.978  1.00 88.85 366 B 1 
ATOM   6666  C C    . GLU B 2  366 ? 6.852   16.965  46.733  1.00 89.32 366 B 1 
ATOM   6667  O O    . GLU B 2  366 ? 7.198   17.854  47.512  1.00 86.14 366 B 1 
ATOM   6668  C CB   . GLU B 2  366 ? 4.453   16.176  46.633  1.00 87.72 366 B 1 
ATOM   6669  C CG   . GLU B 2  366 ? 3.018   16.477  46.166  1.00 81.46 366 B 1 
ATOM   6670  C CD   . GLU B 2  366 ? 1.947   15.537  46.758  1.00 76.89 366 B 1 
ATOM   6671  O OE1  . GLU B 2  366 ? 0.745   15.754  46.488  1.00 69.47 366 B 1 
ATOM   6672  O OE2  . GLU B 2  366 ? 2.283   14.559  47.464  1.00 71.16 366 B 1 
ATOM   6673  N N    . ASN B 2  367 ? 7.609   15.906  46.511  1.00 90.57 367 B 1 
ATOM   6674  C CA   . ASN B 2  367 ? 8.800   15.608  47.308  1.00 90.06 367 B 1 
ATOM   6675  C C    . ASN B 2  367 ? 10.081  16.210  46.721  1.00 90.52 367 B 1 
ATOM   6676  O O    . ASN B 2  367 ? 10.964  16.631  47.471  1.00 86.47 367 B 1 
ATOM   6677  C CB   . ASN B 2  367 ? 8.945   14.089  47.473  1.00 88.68 367 B 1 
ATOM   6678  C CG   . ASN B 2  367 ? 7.782   13.438  48.199  1.00 86.60 367 B 1 
ATOM   6679  O OD1  . ASN B 2  367 ? 7.053   14.045  48.959  1.00 77.02 367 B 1 
ATOM   6680  N ND2  . ASN B 2  367 ? 7.598   12.151  47.999  1.00 76.55 367 B 1 
ATOM   6681  N N    . ASN B 2  368 ? 10.193  16.266  45.402  1.00 90.39 368 B 1 
ATOM   6682  C CA   . ASN B 2  368 ? 11.411  16.715  44.720  1.00 89.99 368 B 1 
ATOM   6683  C C    . ASN B 2  368 ? 11.301  18.128  44.122  1.00 89.78 368 B 1 
ATOM   6684  O O    . ASN B 2  368 ? 12.294  18.661  43.630  1.00 83.89 368 B 1 
ATOM   6685  C CB   . ASN B 2  368 ? 11.829  15.660  43.687  1.00 88.22 368 B 1 
ATOM   6686  C CG   . ASN B 2  368 ? 12.222  14.327  44.313  1.00 88.29 368 B 1 
ATOM   6687  O OD1  . ASN B 2  368 ? 12.483  14.196  45.492  1.00 76.92 368 B 1 
ATOM   6688  N ND2  . ASN B 2  368 ? 12.321  13.289  43.514  1.00 78.03 368 B 1 
ATOM   6689  N N    . GLY B 2  369 ? 10.133  18.744  44.188  1.00 87.59 369 B 1 
ATOM   6690  C CA   . GLY B 2  369 ? 9.918   20.133  43.776  1.00 87.26 369 B 1 
ATOM   6691  C C    . GLY B 2  369 ? 10.051  20.381  42.273  1.00 88.25 369 B 1 
ATOM   6692  O O    . GLY B 2  369 ? 10.436  21.476  41.864  1.00 83.17 369 B 1 
ATOM   6693  N N    . VAL B 2  370 ? 9.764   19.381  41.460  1.00 87.51 370 B 1 
ATOM   6694  C CA   . VAL B 2  370 ? 9.733   19.544  39.999  1.00 87.55 370 B 1 
ATOM   6695  C C    . VAL B 2  370 ? 8.429   20.230  39.600  1.00 87.60 370 B 1 
ATOM   6696  O O    . VAL B 2  370 ? 7.346   19.858  40.053  1.00 85.06 370 B 1 
ATOM   6697  C CB   . VAL B 2  370 ? 9.921   18.201  39.273  1.00 86.32 370 B 1 
ATOM   6698  C CG1  . VAL B 2  370 ? 9.893   18.371  37.752  1.00 78.00 370 B 1 
ATOM   6699  C CG2  . VAL B 2  370 ? 11.267  17.567  39.634  1.00 78.11 370 B 1 
ATOM   6700  N N    . ALA B 2  371 ? 8.524   21.236  38.729  1.00 85.97 371 B 1 
ATOM   6701  C CA   . ALA B 2  371 ? 7.358   21.976  38.272  1.00 84.98 371 B 1 
ATOM   6702  C C    . ALA B 2  371 ? 6.393   21.083  37.475  1.00 85.56 371 B 1 
ATOM   6703  O O    . ALA B 2  371 ? 6.809   20.301  36.618  1.00 82.69 371 B 1 
ATOM   6704  C CB   . ALA B 2  371 ? 7.820   23.185  37.459  1.00 82.47 371 B 1 
ATOM   6705  N N    . LYS B 2  372 ? 5.094   21.273  37.691  1.00 83.09 372 B 1 
ATOM   6706  C CA   . LYS B 2  372 ? 4.032   20.472  37.052  1.00 80.93 372 B 1 
ATOM   6707  C C    . LYS B 2  372 ? 4.078   20.477  35.524  1.00 81.25 372 B 1 
ATOM   6708  O O    . LYS B 2  372 ? 3.722   19.490  34.901  1.00 77.34 372 B 1 
ATOM   6709  C CB   . LYS B 2  372 ? 2.651   20.966  37.509  1.00 77.90 372 B 1 
ATOM   6710  C CG   . LYS B 2  372 ? 2.388   20.625  38.974  1.00 72.49 372 B 1 
ATOM   6711  C CD   . LYS B 2  372 ? 0.953   20.946  39.394  1.00 68.26 372 B 1 
ATOM   6712  C CE   . LYS B 2  372 ? 0.783   20.468  40.837  1.00 60.29 372 B 1 
ATOM   6713  N NZ   . LYS B 2  372 ? -0.599  20.641  41.339  1.00 53.74 372 B 1 
ATOM   6714  N N    . HIS B 2  373 ? 4.494   21.580  34.917  1.00 82.75 373 B 1 
ATOM   6715  C CA   . HIS B 2  373 ? 4.601   21.661  33.461  1.00 80.21 373 B 1 
ATOM   6716  C C    . HIS B 2  373 ? 5.752   20.810  32.905  1.00 81.23 373 B 1 
ATOM   6717  O O    . HIS B 2  373 ? 5.689   20.400  31.756  1.00 78.30 373 B 1 
ATOM   6718  C CB   . HIS B 2  373 ? 4.715   23.129  33.028  1.00 77.97 373 B 1 
ATOM   6719  C CG   . HIS B 2  373 ? 5.992   23.802  33.455  1.00 72.97 373 B 1 
ATOM   6720  N ND1  . HIS B 2  373 ? 6.207   24.514  34.610  1.00 63.46 373 B 1 
ATOM   6721  C CD2  . HIS B 2  373 ? 7.162   23.848  32.734  1.00 63.67 373 B 1 
ATOM   6722  C CE1  . HIS B 2  373 ? 7.464   24.983  34.584  1.00 60.48 373 B 1 
ATOM   6723  N NE2  . HIS B 2  373 ? 8.074   24.592  33.468  1.00 61.22 373 B 1 
ATOM   6724  N N    . ILE B 2  374 ? 6.763   20.527  33.716  1.00 83.44 374 B 1 
ATOM   6725  C CA   . ILE B 2  374 ? 7.879   19.647  33.363  1.00 83.55 374 B 1 
ATOM   6726  C C    . ILE B 2  374 ? 7.512   18.189  33.652  1.00 84.39 374 B 1 
ATOM   6727  O O    . ILE B 2  374 ? 7.606   17.358  32.754  1.00 82.03 374 B 1 
ATOM   6728  C CB   . ILE B 2  374 ? 9.177   20.075  34.083  1.00 82.40 374 B 1 
ATOM   6729  C CG1  . ILE B 2  374 ? 9.568   21.509  33.660  1.00 78.53 374 B 1 
ATOM   6730  C CG2  . ILE B 2  374 ? 10.318  19.086  33.782  1.00 76.98 374 B 1 
ATOM   6731  C CD1  . ILE B 2  374 ? 10.763  22.072  34.424  1.00 71.40 374 B 1 
ATOM   6732  N N    . SER B 2  375 ? 7.059   17.891  34.868  1.00 85.18 375 B 1 
ATOM   6733  C CA   . SER B 2  375 ? 6.729   16.519  35.270  1.00 85.16 375 B 1 
ATOM   6734  C C    . SER B 2  375 ? 5.641   15.907  34.387  1.00 85.08 375 B 1 
ATOM   6735  O O    . SER B 2  375 ? 5.831   14.829  33.834  1.00 82.56 375 B 1 
ATOM   6736  C CB   . SER B 2  375 ? 6.317   16.467  36.750  1.00 84.47 375 B 1 
ATOM   6737  O OG   . SER B 2  375 ? 5.098   17.142  36.967  1.00 74.31 375 B 1 
ATOM   6738  N N    . ARG B 2  376 ? 4.541   16.628  34.171  1.00 81.87 376 B 1 
ATOM   6739  C CA   . ARG B 2  376 ? 3.406   16.140  33.364  1.00 78.94 376 B 1 
ATOM   6740  C C    . ARG B 2  376 ? 3.668   16.120  31.861  1.00 79.66 376 B 1 
ATOM   6741  O O    . ARG B 2  376 ? 2.864   15.563  31.126  1.00 75.92 376 B 1 
ATOM   6742  C CB   . ARG B 2  376 ? 2.154   16.960  33.668  1.00 77.35 376 B 1 
ATOM   6743  C CG   . ARG B 2  376 ? 1.766   16.844  35.141  1.00 75.67 376 B 1 
ATOM   6744  C CD   . ARG B 2  376 ? 0.421   17.501  35.391  1.00 72.10 376 B 1 
ATOM   6745  N NE   . ARG B 2  376 ? 0.086   17.420  36.818  1.00 68.72 376 B 1 
ATOM   6746  C CZ   . ARG B 2  376 ? -1.077  17.122  37.363  1.00 63.00 376 B 1 
ATOM   6747  N NH1  . ARG B 2  376 ? -2.168  16.952  36.658  1.00 56.22 376 B 1 
ATOM   6748  N NH2  . ARG B 2  376 ? -1.138  16.992  38.650  1.00 58.37 376 B 1 
ATOM   6749  N N    . PHE B 2  377 ? 4.748   16.743  31.425  1.00 82.33 377 B 1 
ATOM   6750  C CA   . PHE B 2  377 ? 5.150   16.736  30.026  1.00 79.83 377 B 1 
ATOM   6751  C C    . PHE B 2  377 ? 6.199   15.654  29.742  1.00 81.28 377 B 1 
ATOM   6752  O O    . PHE B 2  377 ? 6.055   14.896  28.790  1.00 79.44 377 B 1 
ATOM   6753  C CB   . PHE B 2  377 ? 5.652   18.137  29.663  1.00 76.33 377 B 1 
ATOM   6754  C CG   . PHE B 2  377 ? 6.126   18.259  28.237  1.00 73.11 377 B 1 
ATOM   6755  C CD1  . PHE B 2  377 ? 7.498   18.356  27.953  1.00 66.93 377 B 1 
ATOM   6756  C CD2  . PHE B 2  377 ? 5.190   18.259  27.189  1.00 65.73 377 B 1 
ATOM   6757  C CE1  . PHE B 2  377 ? 7.929   18.461  26.628  1.00 61.90 377 B 1 
ATOM   6758  C CE2  . PHE B 2  377 ? 5.621   18.360  25.862  1.00 61.24 377 B 1 
ATOM   6759  C CZ   . PHE B 2  377 ? 6.991   18.462  25.584  1.00 61.67 377 B 1 
ATOM   6760  N N    . ILE B 2  378 ? 7.220   15.564  30.575  1.00 84.27 378 B 1 
ATOM   6761  C CA   . ILE B 2  378 ? 8.353   14.663  30.356  1.00 84.65 378 B 1 
ATOM   6762  C C    . ILE B 2  378 ? 8.053   13.228  30.788  1.00 85.82 378 B 1 
ATOM   6763  O O    . ILE B 2  378 ? 8.357   12.305  30.040  1.00 83.81 378 B 1 
ATOM   6764  C CB   . ILE B 2  378 ? 9.619   15.222  31.038  1.00 82.36 378 B 1 
ATOM   6765  C CG1  . ILE B 2  378 ? 9.996   16.621  30.494  1.00 73.95 378 B 1 
ATOM   6766  C CG2  . ILE B 2  378 ? 10.808  14.264  30.913  1.00 71.66 378 B 1 
ATOM   6767  C CD1  . ILE B 2  378 ? 10.222  16.701  28.978  1.00 65.57 378 B 1 
ATOM   6768  N N    . LEU B 2  379 ? 7.439   13.031  31.952  1.00 85.93 379 B 1 
ATOM   6769  C CA   . LEU B 2  379 ? 7.195   11.686  32.484  1.00 86.65 379 B 1 
ATOM   6770  C C    . LEU B 2  379 ? 6.305   10.811  31.578  1.00 86.42 379 B 1 
ATOM   6771  O O    . LEU B 2  379 ? 6.659   9.652   31.372  1.00 84.64 379 B 1 
ATOM   6772  C CB   . LEU B 2  379 ? 6.652   11.761  33.919  1.00 87.09 379 B 1 
ATOM   6773  C CG   . LEU B 2  379 ? 7.625   12.332  34.963  1.00 87.03 379 B 1 
ATOM   6774  C CD1  . LEU B 2  379 ? 6.894   12.508  36.291  1.00 81.79 379 B 1 
ATOM   6775  C CD2  . LEU B 2  379 ? 8.819   11.412  35.200  1.00 81.83 379 B 1 
ATOM   6776  N N    . PRO B 2  380 ? 5.208   11.317  30.980  1.00 82.98 380 B 1 
ATOM   6777  C CA   . PRO B 2  380 ? 4.425   10.508  30.040  1.00 79.51 380 B 1 
ATOM   6778  C C    . PRO B 2  380 ? 5.201   10.122  28.778  1.00 78.97 380 B 1 
ATOM   6779  O O    . PRO B 2  380 ? 5.009   9.030   28.251  1.00 76.77 380 B 1 
ATOM   6780  C CB   . PRO B 2  380 ? 3.191   11.349  29.691  1.00 77.68 380 B 1 
ATOM   6781  C CG   . PRO B 2  380 ? 3.063   12.307  30.865  1.00 76.36 380 B 1 
ATOM   6782  C CD   . PRO B 2  380 ? 4.517   12.560  31.245  1.00 79.51 380 B 1 
ATOM   6783  N N    . ILE B 2  381 ? 6.076   11.004  28.295  1.00 81.47 381 B 1 
ATOM   6784  C CA   . ILE B 2  381 ? 6.931   10.721  27.138  1.00 79.51 381 B 1 
ATOM   6785  C C    . ILE B 2  381 ? 8.003   9.693   27.522  1.00 79.74 381 B 1 
ATOM   6786  O O    . ILE B 2  381 ? 8.204   8.723   26.797  1.00 77.70 381 B 1 
ATOM   6787  C CB   . ILE B 2  381 ? 7.553   12.020  26.580  1.00 77.02 381 B 1 
ATOM   6788  C CG1  . ILE B 2  381 ? 6.450   12.977  26.073  1.00 72.64 381 B 1 
ATOM   6789  C CG2  . ILE B 2  381 ? 8.542   11.708  25.439  1.00 70.78 381 B 1 
ATOM   6790  C CD1  . ILE B 2  381 ? 6.965   14.375  25.734  1.00 65.61 381 B 1 
ATOM   6791  N N    . GLY B 2  382 ? 8.644   9.881   28.670  1.00 83.04 382 B 1 
ATOM   6792  C CA   . GLY B 2  382 ? 9.647   8.953   29.180  1.00 83.15 382 B 1 
ATOM   6793  C C    . GLY B 2  382 ? 9.101   7.542   29.355  1.00 83.05 382 B 1 
ATOM   6794  O O    . GLY B 2  382 ? 9.701   6.587   28.872  1.00 79.80 382 B 1 
ATOM   6795  N N    . ALA B 2  383 ? 7.901   7.417   29.923  1.00 82.34 383 B 1 
ATOM   6796  C CA   . ALA B 2  383 ? 7.248   6.126   30.122  1.00 80.07 383 B 1 
ATOM   6797  C C    . ALA B 2  383 ? 7.004   5.341   28.819  1.00 78.97 383 B 1 
ATOM   6798  O O    . ALA B 2  383 ? 6.791   4.134   28.876  1.00 74.94 383 B 1 
ATOM   6799  C CB   . ALA B 2  383 ? 5.934   6.355   30.874  1.00 78.72 383 B 1 
ATOM   6800  N N    . THR B 2  384 ? 7.035   5.983   27.662  1.00 79.32 384 B 1 
ATOM   6801  C CA   . THR B 2  384 ? 6.842   5.337   26.352  1.00 76.94 384 B 1 
ATOM   6802  C C    . THR B 2  384 ? 8.125   5.212   25.531  1.00 78.00 384 B 1 
ATOM   6803  O O    . THR B 2  384 ? 8.256   4.273   24.754  1.00 74.53 384 B 1 
ATOM   6804  C CB   . THR B 2  384 ? 5.770   6.054   25.524  1.00 72.57 384 B 1 
ATOM   6805  O OG1  . THR B 2  384 ? 6.022   7.431   25.421  1.00 64.10 384 B 1 
ATOM   6806  C CG2  . THR B 2  384 ? 4.381   5.898   26.128  1.00 62.62 384 B 1 
ATOM   6807  N N    . VAL B 2  385 ? 9.069   6.122   25.705  1.00 79.55 385 B 1 
ATOM   6808  C CA   . VAL B 2  385 ? 10.290  6.204   24.884  1.00 79.56 385 B 1 
ATOM   6809  C C    . VAL B 2  385 ? 11.536  5.745   25.641  1.00 80.56 385 B 1 
ATOM   6810  O O    . VAL B 2  385 ? 12.397  5.079   25.064  1.00 76.77 385 B 1 
ATOM   6811  C CB   . VAL B 2  385 ? 10.466  7.638   24.344  1.00 76.51 385 B 1 
ATOM   6812  C CG1  . VAL B 2  385 ? 11.735  7.788   23.504  1.00 70.63 385 B 1 
ATOM   6813  C CG2  . VAL B 2  385 ? 9.284   8.046   23.460  1.00 70.97 385 B 1 
ATOM   6814  N N    . ASN B 2  386 ? 11.656  6.091   26.916  1.00 80.59 386 B 1 
ATOM   6815  C CA   . ASN B 2  386 ? 12.833  5.797   27.726  1.00 82.30 386 B 1 
ATOM   6816  C C    . ASN B 2  386 ? 12.659  4.488   28.498  1.00 82.75 386 B 1 
ATOM   6817  O O    . ASN B 2  386 ? 11.897  4.410   29.457  1.00 77.77 386 B 1 
ATOM   6818  C CB   . ASN B 2  386 ? 13.101  6.979   28.655  1.00 80.29 386 B 1 
ATOM   6819  C CG   . ASN B 2  386 ? 14.435  6.836   29.352  1.00 78.69 386 B 1 
ATOM   6820  O OD1  . ASN B 2  386 ? 15.447  6.565   28.736  1.00 70.97 386 B 1 
ATOM   6821  N ND2  . ASN B 2  386 ? 14.474  7.045   30.645  1.00 69.11 386 B 1 
ATOM   6822  N N    . MET B 2  387 ? 13.391  3.467   28.089  1.00 84.35 387 B 1 
ATOM   6823  C CA   . MET B 2  387 ? 13.336  2.138   28.697  1.00 85.20 387 B 1 
ATOM   6824  C C    . MET B 2  387 ? 14.747  1.610   28.973  1.00 87.74 387 B 1 
ATOM   6825  O O    . MET B 2  387 ? 15.163  0.585   28.429  1.00 84.12 387 B 1 
ATOM   6826  C CB   . MET B 2  387 ? 12.528  1.177   27.820  1.00 81.02 387 B 1 
ATOM   6827  C CG   . MET B 2  387 ? 11.087  1.618   27.595  1.00 76.67 387 B 1 
ATOM   6828  S SD   . MET B 2  387 ? 10.116  0.327   26.779  1.00 68.87 387 B 1 
ATOM   6829  C CE   . MET B 2  387 ? 9.085   1.349   25.718  1.00 61.16 387 B 1 
ATOM   6830  N N    . ASP B 2  388 ? 15.488  2.288   29.829  1.00 88.38 388 B 1 
ATOM   6831  C CA   . ASP B 2  388 ? 16.882  1.941   30.139  1.00 89.71 388 B 1 
ATOM   6832  C C    . ASP B 2  388 ? 17.023  0.510   30.681  1.00 90.60 388 B 1 
ATOM   6833  O O    . ASP B 2  388 ? 17.936  -0.228  30.308  1.00 87.58 388 B 1 
ATOM   6834  C CB   . ASP B 2  388 ? 17.445  2.937   31.175  1.00 88.24 388 B 1 
ATOM   6835  C CG   . ASP B 2  388 ? 17.656  4.358   30.647  1.00 88.16 388 B 1 
ATOM   6836  O OD1  . ASP B 2  388 ? 17.471  4.597   29.441  1.00 79.10 388 B 1 
ATOM   6837  O OD2  . ASP B 2  388 ? 18.045  5.217   31.469  1.00 80.61 388 B 1 
ATOM   6838  N N    . GLY B 2  389 ? 16.091  0.098   31.537  1.00 90.58 389 B 1 
ATOM   6839  C CA   . GLY B 2  389 ? 16.068  -1.258  32.081  1.00 90.82 389 B 1 
ATOM   6840  C C    . GLY B 2  389 ? 15.818  -2.319  31.018  1.00 91.32 389 B 1 
ATOM   6841  O O    . GLY B 2  389 ? 16.494  -3.351  31.000  1.00 89.37 389 B 1 
ATOM   6842  N N    . ALA B 2  390 ? 14.900  -2.050  30.097  1.00 89.73 390 B 1 
ATOM   6843  C CA   . ALA B 2  390 ? 14.609  -2.955  28.991  1.00 89.07 390 B 1 
ATOM   6844  C C    . ALA B 2  390 ? 15.794  -3.054  28.016  1.00 89.59 390 B 1 
ATOM   6845  O O    . ALA B 2  390 ? 16.173  -4.156  27.628  1.00 87.86 390 B 1 
ATOM   6846  C CB   . ALA B 2  390 ? 13.327  -2.490  28.290  1.00 87.31 390 B 1 
ATOM   6847  N N    . ALA B 2  391 ? 16.437  -1.927  27.689  1.00 90.54 391 B 1 
ATOM   6848  C CA   . ALA B 2  391 ? 17.617  -1.918  26.831  1.00 91.06 391 B 1 
ATOM   6849  C C    . ALA B 2  391 ? 18.781  -2.716  27.445  1.00 91.88 391 B 1 
ATOM   6850  O O    . ALA B 2  391 ? 19.427  -3.509  26.760  1.00 90.59 391 B 1 
ATOM   6851  C CB   . ALA B 2  391 ? 18.006  -0.459  26.569  1.00 90.30 391 B 1 
ATOM   6852  N N    . LEU B 2  392 ? 19.008  -2.567  28.755  1.00 91.77 392 B 1 
ATOM   6853  C CA   . LEU B 2  392 ? 20.032  -3.329  29.472  1.00 92.59 392 B 1 
ATOM   6854  C C    . LEU B 2  392 ? 19.711  -4.828  29.482  1.00 92.70 392 B 1 
ATOM   6855  O O    . LEU B 2  392 ? 20.576  -5.643  29.153  1.00 91.23 392 B 1 
ATOM   6856  C CB   . LEU B 2  392 ? 20.203  -2.726  30.876  1.00 92.24 392 B 1 
ATOM   6857  C CG   . LEU B 2  392 ? 21.464  -3.217  31.622  1.00 90.41 392 B 1 
ATOM   6858  C CD1  . LEU B 2  392 ? 21.887  -2.164  32.647  1.00 81.05 392 B 1 
ATOM   6859  C CD2  . LEU B 2  392 ? 21.238  -4.520  32.376  1.00 81.30 392 B 1 
ATOM   6860  N N    . PHE B 2  393 ? 18.478  -5.197  29.813  1.00 91.50 393 B 1 
ATOM   6861  C CA   . PHE B 2  393 ? 18.006  -6.584  29.774  1.00 91.00 393 B 1 
ATOM   6862  C C    . PHE B 2  393 ? 18.222  -7.222  28.395  1.00 91.74 393 B 1 
ATOM   6863  O O    . PHE B 2  393 ? 18.812  -8.294  28.302  1.00 90.82 393 B 1 
ATOM   6864  C CB   . PHE B 2  393 ? 16.521  -6.623  30.172  1.00 88.87 393 B 1 
ATOM   6865  C CG   . PHE B 2  393 ? 15.740  -7.785  29.589  1.00 87.27 393 B 1 
ATOM   6866  C CD1  . PHE B 2  393 ? 14.815  -7.572  28.548  1.00 79.56 393 B 1 
ATOM   6867  C CD2  . PHE B 2  393 ? 15.980  -9.091  30.039  1.00 79.01 393 B 1 
ATOM   6868  C CE1  . PHE B 2  393 ? 14.132  -8.657  27.973  1.00 75.95 393 B 1 
ATOM   6869  C CE2  . PHE B 2  393 ? 15.297  -10.179 29.460  1.00 74.93 393 B 1 
ATOM   6870  C CZ   . PHE B 2  393 ? 14.372  -9.958  28.427  1.00 75.86 393 B 1 
ATOM   6871  N N    . GLN B 2  394 ? 17.793  -6.553  27.332  1.00 91.74 394 B 1 
ATOM   6872  C CA   . GLN B 2  394 ? 17.911  -7.059  25.965  1.00 91.29 394 B 1 
ATOM   6873  C C    . GLN B 2  394 ? 19.374  -7.296  25.568  1.00 92.59 394 B 1 
ATOM   6874  O O    . GLN B 2  394 ? 19.703  -8.336  25.002  1.00 91.30 394 B 1 
ATOM   6875  C CB   . GLN B 2  394 ? 17.265  -6.058  25.004  1.00 89.07 394 B 1 
ATOM   6876  C CG   . GLN B 2  394 ? 15.734  -6.022  25.094  1.00 83.16 394 B 1 
ATOM   6877  C CD   . GLN B 2  394 ? 15.141  -4.847  24.323  1.00 78.49 394 B 1 
ATOM   6878  O OE1  . GLN B 2  394 ? 15.770  -4.238  23.475  1.00 68.93 394 B 1 
ATOM   6879  N NE2  . GLN B 2  394 ? 13.911  -4.482  24.587  1.00 68.08 394 B 1 
ATOM   6880  N N    . CYS B 2  395 ? 20.265  -6.363  25.913  1.00 93.40 395 B 1 
ATOM   6881  C CA   . CYS B 2  395 ? 21.689  -6.499  25.624  1.00 94.14 395 B 1 
ATOM   6882  C C    . CYS B 2  395 ? 22.341  -7.654  26.402  1.00 94.70 395 B 1 
ATOM   6883  O O    . CYS B 2  395 ? 23.088  -8.434  25.820  1.00 93.34 395 B 1 
ATOM   6884  C CB   . CYS B 2  395 ? 22.385  -5.167  25.909  1.00 93.82 395 B 1 
ATOM   6885  S SG   . CYS B 2  395 ? 21.919  -3.943  24.658  1.00 90.67 395 B 1 
ATOM   6886  N N    . VAL B 2  396 ? 22.039  -7.794  27.693  1.00 94.46 396 B 1 
ATOM   6887  C CA   . VAL B 2  396 ? 22.546  -8.923  28.497  1.00 94.93 396 B 1 
ATOM   6888  C C    . VAL B 2  396 ? 22.009  -10.253 27.967  1.00 95.00 396 B 1 
ATOM   6889  O O    . VAL B 2  396 ? 22.778  -11.198 27.814  1.00 94.05 396 B 1 
ATOM   6890  C CB   . VAL B 2  396 ? 22.214  -8.756  29.995  1.00 94.76 396 B 1 
ATOM   6891  C CG1  . VAL B 2  396 ? 22.645  -9.981  30.813  1.00 90.02 396 B 1 
ATOM   6892  C CG2  . VAL B 2  396 ? 22.946  -7.554  30.601  1.00 89.89 396 B 1 
ATOM   6893  N N    . ALA B 2  397 ? 20.727  -10.321 27.647  1.00 94.49 397 B 1 
ATOM   6894  C CA   . ALA B 2  397 ? 20.107  -11.533 27.125  1.00 94.53 397 B 1 
ATOM   6895  C C    . ALA B 2  397 ? 20.685  -11.946 25.761  1.00 94.68 397 B 1 
ATOM   6896  O O    . ALA B 2  397 ? 21.000  -13.116 25.560  1.00 93.35 397 B 1 
ATOM   6897  C CB   . ALA B 2  397 ? 18.592  -11.315 27.058  1.00 93.75 397 B 1 
ATOM   6898  N N    . ALA B 2  398 ? 20.903  -10.992 24.855  1.00 94.44 398 B 1 
ATOM   6899  C CA   . ALA B 2  398 ? 21.502  -11.268 23.551  1.00 94.53 398 B 1 
ATOM   6900  C C    . ALA B 2  398 ? 22.941  -11.801 23.676  1.00 94.63 398 B 1 
ATOM   6901  O O    . ALA B 2  398 ? 23.284  -12.813 23.066  1.00 93.03 398 B 1 
ATOM   6902  C CB   . ALA B 2  398 ? 21.437  -9.992  22.702  1.00 93.86 398 B 1 
ATOM   6903  N N    . VAL B 2  399 ? 23.774  -11.172 24.509  1.00 94.78 399 B 1 
ATOM   6904  C CA   . VAL B 2  399 ? 25.150  -11.640 24.757  1.00 94.69 399 B 1 
ATOM   6905  C C    . VAL B 2  399 ? 25.153  -13.002 25.456  1.00 94.53 399 B 1 
ATOM   6906  O O    . VAL B 2  399 ? 25.938  -13.873 25.092  1.00 93.21 399 B 1 
ATOM   6907  C CB   . VAL B 2  399 ? 25.962  -10.603 25.557  1.00 94.31 399 B 1 
ATOM   6908  C CG1  . VAL B 2  399 ? 27.365  -11.115 25.893  1.00 89.15 399 B 1 
ATOM   6909  C CG2  . VAL B 2  399 ? 26.144  -9.304  24.760  1.00 89.16 399 B 1 
ATOM   6910  N N    . PHE B 2  400 ? 24.267  -13.220 26.416  1.00 94.40 400 B 1 
ATOM   6911  C CA   . PHE B 2  400 ? 24.110  -14.509 27.089  1.00 94.19 400 B 1 
ATOM   6912  C C    . PHE B 2  400 ? 23.767  -15.628 26.103  1.00 94.19 400 B 1 
ATOM   6913  O O    . PHE B 2  400 ? 24.388  -16.687 26.144  1.00 93.12 400 B 1 
ATOM   6914  C CB   . PHE B 2  400 ? 23.033  -14.380 28.174  1.00 93.91 400 B 1 
ATOM   6915  C CG   . PHE B 2  400 ? 22.649  -15.699 28.815  1.00 93.93 400 B 1 
ATOM   6916  C CD1  . PHE B 2  400 ? 21.421  -16.312 28.511  1.00 88.91 400 B 1 
ATOM   6917  C CD2  . PHE B 2  400 ? 23.530  -16.324 29.710  1.00 89.74 400 B 1 
ATOM   6918  C CE1  . PHE B 2  400 ? 21.072  -17.532 29.111  1.00 89.31 400 B 1 
ATOM   6919  C CE2  . PHE B 2  400 ? 23.185  -17.545 30.311  1.00 88.96 400 B 1 
ATOM   6920  C CZ   . PHE B 2  400 ? 21.955  -18.146 30.014  1.00 91.65 400 B 1 
ATOM   6921  N N    . ILE B 2  401 ? 22.840  -15.391 25.190  1.00 93.80 401 B 1 
ATOM   6922  C CA   . ILE B 2  401 ? 22.459  -16.367 24.162  1.00 93.25 401 B 1 
ATOM   6923  C C    . ILE B 2  401 ? 23.621  -16.638 23.196  1.00 92.55 401 B 1 
ATOM   6924  O O    . ILE B 2  401 ? 23.864  -17.793 22.847  1.00 91.00 401 B 1 
ATOM   6925  C CB   . ILE B 2  401 ? 21.170  -15.907 23.450  1.00 92.71 401 B 1 
ATOM   6926  C CG1  . ILE B 2  401 ? 19.982  -16.045 24.435  1.00 90.07 401 B 1 
ATOM   6927  C CG2  . ILE B 2  401 ? 20.907  -16.729 22.174  1.00 89.60 401 B 1 
ATOM   6928  C CD1  . ILE B 2  401 ? 18.687  -15.388 23.962  1.00 83.78 401 B 1 
ATOM   6929  N N    . ALA B 2  402 ? 24.390  -15.611 22.823  1.00 93.21 402 B 1 
ATOM   6930  C CA   . ALA B 2  402 ? 25.589  -15.798 22.005  1.00 92.63 402 B 1 
ATOM   6931  C C    . ALA B 2  402 ? 26.636  -16.683 22.702  1.00 91.98 402 B 1 
ATOM   6932  O O    . ALA B 2  402 ? 27.202  -17.581 22.086  1.00 89.91 402 B 1 
ATOM   6933  C CB   . ALA B 2  402 ? 26.167  -14.425 21.657  1.00 92.32 402 B 1 
ATOM   6934  N N    . GLN B 2  403 ? 26.848  -16.487 23.996  1.00 92.49 403 B 1 
ATOM   6935  C CA   . GLN B 2  403 ? 27.749  -17.325 24.797  1.00 91.61 403 B 1 
ATOM   6936  C C    . GLN B 2  403 ? 27.217  -18.755 24.961  1.00 90.87 403 B 1 
ATOM   6937  O O    . GLN B 2  403 ? 27.984  -19.712 24.893  1.00 88.35 403 B 1 
ATOM   6938  C CB   . GLN B 2  403 ? 27.945  -16.678 26.176  1.00 91.36 403 B 1 
ATOM   6939  C CG   . GLN B 2  403 ? 28.777  -15.389 26.116  1.00 89.92 403 B 1 
ATOM   6940  C CD   . GLN B 2  403 ? 28.757  -14.598 27.425  1.00 90.71 403 B 1 
ATOM   6941  O OE1  . GLN B 2  403 ? 28.074  -14.910 28.389  1.00 84.97 403 B 1 
ATOM   6942  N NE2  . GLN B 2  403 ? 29.510  -13.524 27.503  1.00 83.30 403 B 1 
ATOM   6943  N N    . LEU B 2  404 ? 25.918  -18.904 25.157  1.00 91.06 404 B 1 
ATOM   6944  C CA   . LEU B 2  404 ? 25.271  -20.205 25.320  1.00 89.74 404 B 1 
ATOM   6945  C C    . LEU B 2  404 ? 25.348  -21.055 24.042  1.00 88.91 404 B 1 
ATOM   6946  O O    . LEU B 2  404 ? 25.543  -22.266 24.119  1.00 85.75 404 B 1 
ATOM   6947  C CB   . LEU B 2  404 ? 23.807  -19.974 25.732  1.00 88.50 404 B 1 
ATOM   6948  C CG   . LEU B 2  404 ? 23.278  -21.074 26.672  1.00 85.29 404 B 1 
ATOM   6949  C CD1  . LEU B 2  404 ? 23.297  -20.582 28.116  1.00 79.92 404 B 1 
ATOM   6950  C CD2  . LEU B 2  404 ? 21.849  -21.451 26.331  1.00 79.32 404 B 1 
ATOM   6951  N N    . SER B 2  405 ? 25.228  -20.411 22.887  1.00 88.95 405 B 1 
ATOM   6952  C CA   . SER B 2  405 ? 25.327  -21.035 21.562  1.00 87.26 405 B 1 
ATOM   6953  C C    . SER B 2  405 ? 26.750  -21.064 20.988  1.00 86.32 405 B 1 
ATOM   6954  O O    . SER B 2  405 ? 26.942  -21.468 19.847  1.00 81.91 405 B 1 
ATOM   6955  C CB   . SER B 2  405 ? 24.352  -20.358 20.595  1.00 85.77 405 B 1 
ATOM   6956  O OG   . SER B 2  405 ? 24.607  -18.973 20.483  1.00 75.80 405 B 1 
ATOM   6957  N N    . GLN B 2  406 ? 27.747  -20.647 21.772  1.00 86.71 406 B 1 
ATOM   6958  C CA   . GLN B 2  406 ? 29.168  -20.586 21.391  1.00 86.03 406 B 1 
ATOM   6959  C C    . GLN B 2  406 ? 29.443  -19.754 20.124  1.00 85.81 406 B 1 
ATOM   6960  O O    . GLN B 2  406 ? 30.435  -19.971 19.428  1.00 80.43 406 B 1 
ATOM   6961  C CB   . GLN B 2  406 ? 29.788  -21.991 21.325  1.00 83.28 406 B 1 
ATOM   6962  C CG   . GLN B 2  406 ? 29.677  -22.760 22.648  1.00 77.82 406 B 1 
ATOM   6963  C CD   . GLN B 2  406 ? 30.385  -24.120 22.611  1.00 71.80 406 B 1 
ATOM   6964  O OE1  . GLN B 2  406 ? 30.918  -24.562 21.613  1.00 64.06 406 B 1 
ATOM   6965  N NE2  . GLN B 2  406 ? 30.422  -24.829 23.719  1.00 61.90 406 B 1 
ATOM   6966  N N    . GLN B 2  407 ? 28.595  -18.786 19.825  1.00 87.26 407 B 1 
ATOM   6967  C CA   . GLN B 2  407 ? 28.833  -17.863 18.725  1.00 86.22 407 B 1 
ATOM   6968  C C    . GLN B 2  407 ? 29.703  -16.698 19.198  1.00 85.88 407 B 1 
ATOM   6969  O O    . GLN B 2  407 ? 29.399  -16.031 20.183  1.00 81.19 407 B 1 
ATOM   6970  C CB   . GLN B 2  407 ? 27.518  -17.380 18.110  1.00 84.30 407 B 1 
ATOM   6971  C CG   . GLN B 2  407 ? 26.743  -18.526 17.443  1.00 78.48 407 B 1 
ATOM   6972  C CD   . GLN B 2  407 ? 25.632  -18.038 16.515  1.00 73.20 407 B 1 
ATOM   6973  O OE1  . GLN B 2  407 ? 25.538  -16.874 16.166  1.00 65.35 407 B 1 
ATOM   6974  N NE2  . GLN B 2  407 ? 24.772  -18.918 16.050  1.00 62.75 407 B 1 
ATOM   6975  N N    . SER B 2  408 ? 30.781  -16.441 18.480  1.00 85.16 408 B 1 
ATOM   6976  C CA   . SER B 2  408 ? 31.613  -15.277 18.752  1.00 84.54 408 B 1 
ATOM   6977  C C    . SER B 2  408 ? 30.863  -13.991 18.399  1.00 85.11 408 B 1 
ATOM   6978  O O    . SER B 2  408 ? 30.285  -13.872 17.317  1.00 80.32 408 B 1 
ATOM   6979  C CB   . SER B 2  408 ? 32.937  -15.371 17.994  1.00 80.07 408 B 1 
ATOM   6980  O OG   . SER B 2  408 ? 32.712  -15.474 16.606  1.00 67.02 408 B 1 
ATOM   6981  N N    . LEU B 2  409 ? 30.905  -13.021 19.300  1.00 85.40 409 B 1 
ATOM   6982  C CA   . LEU B 2  409 ? 30.438  -11.669 19.023  1.00 86.00 409 B 1 
ATOM   6983  C C    . LEU B 2  409 ? 31.616  -10.824 18.545  1.00 85.68 409 B 1 
ATOM   6984  O O    . LEU B 2  409 ? 32.494  -10.470 19.332  1.00 81.44 409 B 1 
ATOM   6985  C CB   . LEU B 2  409 ? 29.773  -11.072 20.268  1.00 85.14 409 B 1 
ATOM   6986  C CG   . LEU B 2  409 ? 28.400  -11.679 20.598  1.00 84.14 409 B 1 
ATOM   6987  C CD1  . LEU B 2  409 ? 27.921  -11.127 21.937  1.00 78.76 409 B 1 
ATOM   6988  C CD2  . LEU B 2  409 ? 27.344  -11.343 19.545  1.00 79.25 409 B 1 
ATOM   6989  N N    . ASP B 2  410 ? 31.622  -10.518 17.269  1.00 85.34 410 B 1 
ATOM   6990  C CA   . ASP B 2  410 ? 32.528  -9.520  16.723  1.00 85.11 410 B 1 
ATOM   6991  C C    . ASP B 2  410 ? 32.050  -8.098  17.074  1.00 87.08 410 B 1 
ATOM   6992  O O    . ASP B 2  410 ? 30.951  -7.868  17.587  1.00 84.19 410 B 1 
ATOM   6993  C CB   . ASP B 2  410 ? 32.729  -9.762  15.215  1.00 80.83 410 B 1 
ATOM   6994  C CG   . ASP B 2  410 ? 31.478  -9.545  14.356  1.00 73.39 410 B 1 
ATOM   6995  O OD1  . ASP B 2  410 ? 30.441  -9.127  14.898  1.00 63.29 410 B 1 
ATOM   6996  O OD2  . ASP B 2  410 ? 31.571  -9.804  13.143  1.00 67.58 410 B 1 
ATOM   6997  N N    . PHE B 2  411 ? 32.907  -7.121  16.798  1.00 86.11 411 B 1 
ATOM   6998  C CA   . PHE B 2  411 ? 32.599  -5.721  17.089  1.00 86.87 411 B 1 
ATOM   6999  C C    . PHE B 2  411 ? 31.363  -5.219  16.326  1.00 88.19 411 B 1 
ATOM   7000  O O    . PHE B 2  411 ? 30.584  -4.421  16.848  1.00 86.70 411 B 1 
ATOM   7001  C CB   . PHE B 2  411 ? 33.838  -4.886  16.753  1.00 84.01 411 B 1 
ATOM   7002  C CG   . PHE B 2  411 ? 33.700  -3.435  17.152  1.00 78.22 411 B 1 
ATOM   7003  C CD1  . PHE B 2  411 ? 33.557  -2.435  16.178  1.00 70.93 411 B 1 
ATOM   7004  C CD2  . PHE B 2  411 ? 33.700  -3.079  18.513  1.00 69.64 411 B 1 
ATOM   7005  C CE1  . PHE B 2  411 ? 33.425  -1.092  16.560  1.00 64.07 411 B 1 
ATOM   7006  C CE2  . PHE B 2  411 ? 33.563  -1.739  18.900  1.00 62.24 411 B 1 
ATOM   7007  C CZ   . PHE B 2  411 ? 33.428  -0.743  17.921  1.00 63.41 411 B 1 
ATOM   7008  N N    . VAL B 2  412 ? 31.148  -5.726  15.120  1.00 85.89 412 B 1 
ATOM   7009  C CA   . VAL B 2  412 ? 29.999  -5.367  14.284  1.00 86.42 412 B 1 
ATOM   7010  C C    . VAL B 2  412 ? 28.690  -5.876  14.883  1.00 87.91 412 B 1 
ATOM   7011  O O    . VAL B 2  412 ? 27.722  -5.121  14.972  1.00 86.52 412 B 1 
ATOM   7012  C CB   . VAL B 2  412 ? 30.220  -5.901  12.863  1.00 84.17 412 B 1 
ATOM   7013  C CG1  . VAL B 2  412 ? 28.971  -5.773  11.993  1.00 76.54 412 B 1 
ATOM   7014  C CG2  . VAL B 2  412 ? 31.359  -5.119  12.203  1.00 76.91 412 B 1 
ATOM   7015  N N    . LYS B 2  413 ? 28.665  -7.115  15.363  1.00 88.78 413 B 1 
ATOM   7016  C CA   . LYS B 2  413 ? 27.500  -7.661  16.069  1.00 89.19 413 B 1 
ATOM   7017  C C    . LYS B 2  413 ? 27.192  -6.875  17.344  1.00 90.25 413 B 1 
ATOM   7018  O O    . LYS B 2  413 ? 26.029  -6.605  17.621  1.00 89.25 413 B 1 
ATOM   7019  C CB   . LYS B 2  413 ? 27.709  -9.148  16.380  1.00 87.63 413 B 1 
ATOM   7020  C CG   . LYS B 2  413 ? 27.589  -10.031 15.131  1.00 84.60 413 B 1 
ATOM   7021  C CD   . LYS B 2  413 ? 27.734  -11.510 15.506  1.00 80.67 413 B 1 
ATOM   7022  C CE   . LYS B 2  413 ? 27.582  -12.399 14.270  1.00 75.32 413 B 1 
ATOM   7023  N NZ   . LYS B 2  413 ? 27.499  -13.833 14.622  1.00 68.38 413 B 1 
ATOM   7024  N N    . ILE B 2  414 ? 28.210  -6.446  18.084  1.00 91.02 414 B 1 
ATOM   7025  C CA   . ILE B 2  414 ? 28.031  -5.600  19.274  1.00 91.79 414 B 1 
ATOM   7026  C C    . ILE B 2  414 ? 27.369  -4.265  18.906  1.00 92.22 414 B 1 
ATOM   7027  O O    . ILE B 2  414 ? 26.399  -3.867  19.546  1.00 91.28 414 B 1 
ATOM   7028  C CB   . ILE B 2  414 ? 29.373  -5.407  20.017  1.00 91.53 414 B 1 
ATOM   7029  C CG1  . ILE B 2  414 ? 29.810  -6.741  20.661  1.00 88.07 414 B 1 
ATOM   7030  C CG2  . ILE B 2  414 ? 29.274  -4.303  21.083  1.00 87.65 414 B 1 
ATOM   7031  C CD1  . ILE B 2  414 ? 31.241  -6.740  21.198  1.00 80.22 414 B 1 
ATOM   7032  N N    . ILE B 2  415 ? 27.848  -3.589  17.864  1.00 91.35 415 B 1 
ATOM   7033  C CA   . ILE B 2  415 ? 27.229  -2.343  17.386  1.00 90.96 415 B 1 
ATOM   7034  C C    . ILE B 2  415 ? 25.781  -2.588  16.953  1.00 91.16 415 B 1 
ATOM   7035  O O    . ILE B 2  415 ? 24.897  -1.813  17.309  1.00 90.15 415 B 1 
ATOM   7036  C CB   . ILE B 2  415 ? 28.059  -1.706  16.248  1.00 90.20 415 B 1 
ATOM   7037  C CG1  . ILE B 2  415 ? 29.415  -1.208  16.796  1.00 85.72 415 B 1 
ATOM   7038  C CG2  . ILE B 2  415 ? 27.304  -0.535  15.595  1.00 84.46 415 B 1 
ATOM   7039  C CD1  . ILE B 2  415 ? 30.400  -0.790  15.708  1.00 75.98 415 B 1 
ATOM   7040  N N    . THR B 2  416 ? 25.523  -3.673  16.240  1.00 91.36 416 B 1 
ATOM   7041  C CA   . THR B 2  416 ? 24.169  -4.025  15.790  1.00 90.84 416 B 1 
ATOM   7042  C C    . THR B 2  416 ? 23.225  -4.252  16.971  1.00 91.00 416 B 1 
ATOM   7043  O O    . THR B 2  416 ? 22.118  -3.724  16.969  1.00 89.87 416 B 1 
ATOM   7044  C CB   . THR B 2  416 ? 24.195  -5.256  14.876  1.00 90.17 416 B 1 
ATOM   7045  O OG1  . THR B 2  416 ? 25.064  -5.032  13.791  1.00 79.39 416 B 1 
ATOM   7046  C CG2  . THR B 2  416 ? 22.825  -5.559  14.278  1.00 79.51 416 B 1 
ATOM   7047  N N    . ILE B 2  417 ? 23.665  -4.958  18.013  1.00 93.03 417 B 1 
ATOM   7048  C CA   . ILE B 2  417 ? 22.894  -5.149  19.249  1.00 92.74 417 B 1 
ATOM   7049  C C    . ILE B 2  417 ? 22.584  -3.796  19.902  1.00 92.43 417 B 1 
ATOM   7050  O O    . ILE B 2  417 ? 21.429  -3.524  20.219  1.00 91.02 417 B 1 
ATOM   7051  C CB   . ILE B 2  417 ? 23.632  -6.103  20.218  1.00 92.48 417 B 1 
ATOM   7052  C CG1  . ILE B 2  417 ? 23.630  -7.547  19.666  1.00 89.56 417 B 1 
ATOM   7053  C CG2  . ILE B 2  417 ? 22.995  -6.093  21.622  1.00 89.41 417 B 1 
ATOM   7054  C CD1  . ILE B 2  417 ? 24.631  -8.479  20.360  1.00 86.30 417 B 1 
ATOM   7055  N N    . LEU B 2  418 ? 23.589  -2.934  20.076  1.00 93.22 418 B 1 
ATOM   7056  C CA   . LEU B 2  418 ? 23.427  -1.619  20.709  1.00 92.83 418 B 1 
ATOM   7057  C C    . LEU B 2  418 ? 22.433  -0.726  19.957  1.00 92.41 418 B 1 
ATOM   7058  O O    . LEU B 2  418 ? 21.536  -0.139  20.562  1.00 90.76 418 B 1 
ATOM   7059  C CB   . LEU B 2  418 ? 24.796  -0.921  20.798  1.00 92.76 418 B 1 
ATOM   7060  C CG   . LEU B 2  418 ? 25.781  -1.528  21.813  1.00 89.76 418 B 1 
ATOM   7061  C CD1  . LEU B 2  418 ? 27.155  -0.892  21.626  1.00 83.65 418 B 1 
ATOM   7062  C CD2  . LEU B 2  418 ? 25.336  -1.286  23.245  1.00 83.97 418 B 1 
ATOM   7063  N N    . VAL B 2  419 ? 22.576  -0.629  18.640  1.00 90.59 419 B 1 
ATOM   7064  C CA   . VAL B 2  419 ? 21.701  0.199   17.799  1.00 89.15 419 B 1 
ATOM   7065  C C    . VAL B 2  419 ? 20.279  -0.348  17.795  1.00 88.39 419 B 1 
ATOM   7066  O O    . VAL B 2  419 ? 19.333  0.411   17.996  1.00 86.56 419 B 1 
ATOM   7067  C CB   . VAL B 2  419 ? 22.260  0.322   16.370  1.00 87.87 419 B 1 
ATOM   7068  C CG1  . VAL B 2  419 ? 21.285  1.037   15.429  1.00 81.64 419 B 1 
ATOM   7069  C CG2  . VAL B 2  419 ? 23.559  1.130   16.367  1.00 82.07 419 B 1 
ATOM   7070  N N    . THR B 2  420 ? 20.117  -1.648  17.615  1.00 90.65 420 B 1 
ATOM   7071  C CA   . THR B 2  420 ? 18.790  -2.274  17.535  1.00 89.43 420 B 1 
ATOM   7072  C C    . THR B 2  420 ? 18.057  -2.221  18.877  1.00 88.72 420 B 1 
ATOM   7073  O O    . THR B 2  420 ? 16.877  -1.888  18.910  1.00 86.58 420 B 1 
ATOM   7074  C CB   . THR B 2  420 ? 18.887  -3.717  17.014  1.00 88.82 420 B 1 
ATOM   7075  O OG1  . THR B 2  420 ? 19.666  -3.762  15.845  1.00 76.34 420 B 1 
ATOM   7076  C CG2  . THR B 2  420 ? 17.523  -4.278  16.632  1.00 75.62 420 B 1 
ATOM   7077  N N    . ALA B 2  421 ? 18.751  -2.458  19.994  1.00 89.80 421 B 1 
ATOM   7078  C CA   . ALA B 2  421 ? 18.180  -2.334  21.332  1.00 88.88 421 B 1 
ATOM   7079  C C    . ALA B 2  421 ? 17.725  -0.898  21.630  1.00 88.00 421 B 1 
ATOM   7080  O O    . ALA B 2  421 ? 16.619  -0.683  22.122  1.00 85.36 421 B 1 
ATOM   7081  C CB   . ALA B 2  421 ? 19.207  -2.816  22.361  1.00 88.78 421 B 1 
ATOM   7082  N N    . THR B 2  422 ? 18.536  0.090   21.273  1.00 89.12 422 B 1 
ATOM   7083  C CA   . THR B 2  422 ? 18.193  1.507   21.464  1.00 87.78 422 B 1 
ATOM   7084  C C    . THR B 2  422 ? 17.018  1.928   20.573  1.00 86.68 422 B 1 
ATOM   7085  O O    . THR B 2  422 ? 16.089  2.580   21.041  1.00 83.79 422 B 1 
ATOM   7086  C CB   . THR B 2  422 ? 19.415  2.407   21.216  1.00 87.53 422 B 1 
ATOM   7087  O OG1  . THR B 2  422 ? 20.512  1.969   21.984  1.00 77.69 422 B 1 
ATOM   7088  C CG2  . THR B 2  422 ? 19.160  3.851   21.623  1.00 77.54 422 B 1 
ATOM   7089  N N    . ALA B 2  423 ? 17.021  1.516   19.315  1.00 84.70 423 B 1 
ATOM   7090  C CA   . ALA B 2  423 ? 15.958  1.861   18.375  1.00 82.79 423 B 1 
ATOM   7091  C C    . ALA B 2  423 ? 14.612  1.191   18.697  1.00 82.18 423 B 1 
ATOM   7092  O O    . ALA B 2  423 ? 13.563  1.767   18.423  1.00 78.72 423 B 1 
ATOM   7093  C CB   . ALA B 2  423 ? 16.429  1.498   16.969  1.00 81.39 423 B 1 
ATOM   7094  N N    . SER B 2  424 ? 14.631  0.011   19.308  1.00 82.25 424 B 1 
ATOM   7095  C CA   . SER B 2  424 ? 13.403  -0.717  19.651  1.00 79.30 424 B 1 
ATOM   7096  C C    . SER B 2  424 ? 12.496  0.042   20.625  1.00 78.75 424 B 1 
ATOM   7097  O O    . SER B 2  424 ? 11.280  -0.115  20.569  1.00 73.38 424 B 1 
ATOM   7098  C CB   . SER B 2  424 ? 13.737  -2.104  20.203  1.00 76.64 424 B 1 
ATOM   7099  O OG   . SER B 2  424 ? 14.291  -2.051  21.498  1.00 67.97 424 B 1 
ATOM   7100  N N    . SER B 2  425 ? 13.066  0.915   21.463  1.00 77.06 425 B 1 
ATOM   7101  C CA   . SER B 2  425 ? 12.297  1.706   22.426  1.00 74.41 425 B 1 
ATOM   7102  C C    . SER B 2  425 ? 11.339  2.715   21.782  1.00 74.34 425 B 1 
ATOM   7103  O O    . SER B 2  425 ? 10.321  3.059   22.376  1.00 69.36 425 B 1 
ATOM   7104  C CB   . SER B 2  425 ? 13.255  2.429   23.379  1.00 71.02 425 B 1 
ATOM   7105  O OG   . SER B 2  425 ? 13.995  3.431   22.713  1.00 63.53 425 B 1 
ATOM   7106  N N    . VAL B 2  426 ? 11.627  3.161   20.570  1.00 71.03 426 B 1 
ATOM   7107  C CA   . VAL B 2  426 ? 10.830  4.198   19.888  1.00 68.64 426 B 1 
ATOM   7108  C C    . VAL B 2  426 ? 9.432   3.697   19.510  1.00 67.31 426 B 1 
ATOM   7109  O O    . VAL B 2  426 ? 8.459   4.442   19.613  1.00 61.24 426 B 1 
ATOM   7110  C CB   . VAL B 2  426 ? 11.572  4.717   18.640  1.00 66.24 426 B 1 
ATOM   7111  C CG1  . VAL B 2  426 ? 10.799  5.831   17.939  1.00 61.16 426 B 1 
ATOM   7112  C CG2  . VAL B 2  426 ? 12.946  5.279   19.001  1.00 61.21 426 B 1 
ATOM   7113  N N    . GLY B 2  427 ? 9.326   2.457   19.083  1.00 63.51 427 B 1 
ATOM   7114  C CA   . GLY B 2  427 ? 8.064   1.870   18.617  1.00 61.20 427 B 1 
ATOM   7115  C C    . GLY B 2  427 ? 7.506   0.743   19.489  1.00 62.27 427 B 1 
ATOM   7116  O O    . GLY B 2  427 ? 6.505   0.131   19.123  1.00 57.31 427 B 1 
ATOM   7117  N N    . ALA B 2  428 ? 8.150   0.458   20.617  1.00 64.10 428 B 1 
ATOM   7118  C CA   . ALA B 2  428 ? 7.803   -0.699  21.449  1.00 62.28 428 B 1 
ATOM   7119  C C    . ALA B 2  428 ? 6.566   -0.505  22.348  1.00 62.94 428 B 1 
ATOM   7120  O O    . ALA B 2  428 ? 6.126   -1.451  23.004  1.00 58.06 428 B 1 
ATOM   7121  C CB   . ALA B 2  428 ? 9.035   -1.091  22.267  1.00 57.06 428 B 1 
ATOM   7122  N N    . ALA B 2  429 ? 6.016   0.696   22.399  1.00 58.66 429 B 1 
ATOM   7123  C CA   . ALA B 2  429 ? 4.852   0.986   23.222  1.00 57.43 429 B 1 
ATOM   7124  C C    . ALA B 2  429 ? 3.633   0.159   22.778  1.00 59.17 429 B 1 
ATOM   7125  O O    . ALA B 2  429 ? 3.326   0.066   21.592  1.00 53.86 429 B 1 
ATOM   7126  C CB   . ALA B 2  429 ? 4.573   2.492   23.173  1.00 50.71 429 B 1 
ATOM   7127  N N    . GLY B 2  430 ? 2.949   -0.428  23.747  1.00 58.81 430 B 1 
ATOM   7128  C CA   . GLY B 2  430 ? 1.719   -1.186  23.504  1.00 57.23 430 B 1 
ATOM   7129  C C    . GLY B 2  430 ? 1.905   -2.622  23.006  1.00 59.81 430 B 1 
ATOM   7130  O O    . GLY B 2  430 ? 0.910   -3.327  22.832  1.00 56.01 430 B 1 
ATOM   7131  N N    . ILE B 2  431 ? 3.139   -3.079  22.800  1.00 63.04 431 B 1 
ATOM   7132  C CA   . ILE B 2  431 ? 3.390   -4.444  22.325  1.00 63.73 431 B 1 
ATOM   7133  C C    . ILE B 2  431 ? 3.189   -5.435  23.480  1.00 65.65 431 B 1 
ATOM   7134  O O    . ILE B 2  431 ? 3.916   -5.367  24.474  1.00 63.13 431 B 1 
ATOM   7135  C CB   . ILE B 2  431 ? 4.797   -4.578  21.705  1.00 60.27 431 B 1 
ATOM   7136  C CG1  . ILE B 2  431 ? 5.009   -3.548  20.576  1.00 57.34 431 B 1 
ATOM   7137  C CG2  . ILE B 2  431 ? 4.995   -6.004  21.164  1.00 56.74 431 B 1 
ATOM   7138  C CD1  . ILE B 2  431 ? 6.425   -3.536  19.996  1.00 51.51 431 B 1 
ATOM   7139  N N    . PRO B 2  432 ? 2.261   -6.399  23.358  1.00 65.41 432 B 1 
ATOM   7140  C CA   . PRO B 2  432 ? 2.157   -7.485  24.326  1.00 63.59 432 B 1 
ATOM   7141  C C    . PRO B 2  432 ? 3.449   -8.305  24.341  1.00 65.01 432 B 1 
ATOM   7142  O O    . PRO B 2  432 ? 3.974   -8.655  23.290  1.00 61.61 432 B 1 
ATOM   7143  C CB   . PRO B 2  432 ? 0.951   -8.328  23.887  1.00 59.91 432 B 1 
ATOM   7144  C CG   . PRO B 2  432 ? 0.171   -7.406  22.952  1.00 59.89 432 B 1 
ATOM   7145  C CD   . PRO B 2  432 ? 1.252   -6.548  22.326  1.00 63.71 432 B 1 
ATOM   7146  N N    . ALA B 2  433 ? 3.955   -8.626  25.533  1.00 68.89 433 B 1 
ATOM   7147  C CA   . ALA B 2  433 ? 5.235   -9.323  25.686  1.00 68.86 433 B 1 
ATOM   7148  C C    . ALA B 2  433 ? 6.416   -8.619  24.982  1.00 71.99 433 B 1 
ATOM   7149  O O    . ALA B 2  433 ? 7.320   -9.260  24.452  1.00 67.10 433 B 1 
ATOM   7150  C CB   . ALA B 2  433 ? 5.067   -10.795 25.294  1.00 64.12 433 B 1 
ATOM   7151  N N    . GLY B 2  434 ? 6.407   -7.286  25.003  1.00 72.34 434 B 1 
ATOM   7152  C CA   . GLY B 2  434 ? 7.350   -6.446  24.267  1.00 72.06 434 B 1 
ATOM   7153  C C    . GLY B 2  434 ? 8.822   -6.778  24.515  1.00 75.36 434 B 1 
ATOM   7154  O O    . GLY B 2  434 ? 9.599   -6.845  23.568  1.00 71.14 434 B 1 
ATOM   7155  N N    . GLY B 2  435 ? 9.206   -7.064  25.763  1.00 75.98 435 B 1 
ATOM   7156  C CA   . GLY B 2  435 ? 10.587  -7.430  26.097  1.00 77.19 435 B 1 
ATOM   7157  C C    . GLY B 2  435 ? 11.093  -8.668  25.354  1.00 80.57 435 B 1 
ATOM   7158  O O    . GLY B 2  435 ? 12.210  -8.683  24.843  1.00 77.97 435 B 1 
ATOM   7159  N N    . VAL B 2  436 ? 10.255  -9.677  25.229  1.00 79.25 436 B 1 
ATOM   7160  C CA   . VAL B 2  436 ? 10.616  -10.923 24.538  1.00 80.25 436 B 1 
ATOM   7161  C C    . VAL B 2  436 ? 10.594  -10.755 23.023  1.00 82.80 436 B 1 
ATOM   7162  O O    . VAL B 2  436 ? 11.470  -11.262 22.329  1.00 81.22 436 B 1 
ATOM   7163  C CB   . VAL B 2  436 ? 9.693   -12.062 24.979  1.00 77.00 436 B 1 
ATOM   7164  C CG1  . VAL B 2  436 ? 10.042  -13.375 24.275  1.00 69.81 436 B 1 
ATOM   7165  C CG2  . VAL B 2  436 ? 9.826   -12.269 26.492  1.00 70.10 436 B 1 
ATOM   7166  N N    . LEU B 2  437 ? 9.625   -10.014 22.512  1.00 80.52 437 B 1 
ATOM   7167  C CA   . LEU B 2  437 ? 9.522   -9.756  21.078  1.00 82.03 437 B 1 
ATOM   7168  C C    . LEU B 2  437 ? 10.666  -8.876  20.570  1.00 84.32 437 B 1 
ATOM   7169  O O    . LEU B 2  437 ? 11.258  -9.172  19.541  1.00 83.60 437 B 1 
ATOM   7170  C CB   . LEU B 2  437 ? 8.143   -9.158  20.773  1.00 80.52 437 B 1 
ATOM   7171  C CG   . LEU B 2  437 ? 7.363   -10.050 19.795  1.00 74.76 437 B 1 
ATOM   7172  C CD1  . LEU B 2  437 ? 5.972   -10.342 20.331  1.00 69.01 437 B 1 
ATOM   7173  C CD2  . LEU B 2  437 ? 7.251   -9.394  18.430  1.00 69.73 437 B 1 
ATOM   7174  N N    . THR B 2  438 ? 11.030  -7.847  21.332  1.00 83.59 438 B 1 
ATOM   7175  C CA   . THR B 2  438 ? 12.192  -7.010  21.008  1.00 83.59 438 B 1 
ATOM   7176  C C    . THR B 2  438 ? 13.503  -7.782  21.131  1.00 86.00 438 B 1 
ATOM   7177  O O    . THR B 2  438 ? 14.386  -7.597  20.299  1.00 84.49 438 B 1 
ATOM   7178  C CB   . THR B 2  438 ? 12.238  -5.743  21.864  1.00 80.81 438 B 1 
ATOM   7179  O OG1  . THR B 2  438 ? 12.082  -6.044  23.227  1.00 71.08 438 B 1 
ATOM   7180  C CG2  . THR B 2  438 ? 11.122  -4.769  21.493  1.00 69.10 438 B 1 
ATOM   7181  N N    . LEU B 2  439 ? 13.620  -8.711  22.072  1.00 87.16 439 B 1 
ATOM   7182  C CA   . LEU B 2  439 ? 14.757  -9.630  22.116  1.00 88.67 439 B 1 
ATOM   7183  C C    . LEU B 2  439 ? 14.815  -10.507 20.860  1.00 89.72 439 B 1 
ATOM   7184  O O    . LEU B 2  439 ? 15.886  -10.647 20.277  1.00 88.82 439 B 1 
ATOM   7185  C CB   . LEU B 2  439 ? 14.693  -10.466 23.403  1.00 88.62 439 B 1 
ATOM   7186  C CG   . LEU B 2  439 ? 15.845  -11.482 23.540  1.00 88.26 439 B 1 
ATOM   7187  C CD1  . LEU B 2  439 ? 17.213  -10.810 23.592  1.00 83.22 439 B 1 
ATOM   7188  C CD2  . LEU B 2  439 ? 15.658  -12.294 24.817  1.00 83.89 439 B 1 
ATOM   7189  N N    . ALA B 2  440 ? 13.686  -11.042 20.407  1.00 87.64 440 B 1 
ATOM   7190  C CA   . ALA B 2  440 ? 13.636  -11.815 19.166  1.00 87.42 440 B 1 
ATOM   7191  C C    . ALA B 2  440 ? 14.093  -10.997 17.949  1.00 88.49 440 B 1 
ATOM   7192  O O    . ALA B 2  440 ? 14.833  -11.505 17.112  1.00 87.26 440 B 1 
ATOM   7193  C CB   . ALA B 2  440 ? 12.218  -12.367 18.968  1.00 86.42 440 B 1 
ATOM   7194  N N    . ILE B 2  441 ? 13.720  -9.717  17.891  1.00 87.44 441 B 1 
ATOM   7195  C CA   . ILE B 2  441 ? 14.183  -8.783  16.853  1.00 86.24 441 B 1 
ATOM   7196  C C    . ILE B 2  441 ? 15.711  -8.643  16.880  1.00 87.02 441 B 1 
ATOM   7197  O O    . ILE B 2  441 ? 16.354  -8.729  15.839  1.00 86.86 441 B 1 
ATOM   7198  C CB   . ILE B 2  441 ? 13.485  -7.411  17.012  1.00 85.06 441 B 1 
ATOM   7199  C CG1  . ILE B 2  441 ? 11.980  -7.523  16.681  1.00 82.29 441 B 1 
ATOM   7200  C CG2  . ILE B 2  441 ? 14.135  -6.336  16.125  1.00 81.61 441 B 1 
ATOM   7201  C CD1  . ILE B 2  441 ? 11.144  -6.343  17.179  1.00 77.14 441 B 1 
ATOM   7202  N N    . ILE B 2  442 ? 16.301  -8.454  18.063  1.00 89.59 442 B 1 
ATOM   7203  C CA   . ILE B 2  442 ? 17.756  -8.298  18.215  1.00 89.35 442 B 1 
ATOM   7204  C C    . ILE B 2  442 ? 18.493  -9.586  17.840  1.00 89.86 442 B 1 
ATOM   7205  O O    . ILE B 2  442 ? 19.503  -9.533  17.144  1.00 88.66 442 B 1 
ATOM   7206  C CB   . ILE B 2  442 ? 18.104  -7.848  19.648  1.00 88.51 442 B 1 
ATOM   7207  C CG1  . ILE B 2  442 ? 17.543  -6.436  19.917  1.00 84.63 442 B 1 
ATOM   7208  C CG2  . ILE B 2  442 ? 19.626  -7.843  19.887  1.00 84.02 442 B 1 
ATOM   7209  C CD1  . ILE B 2  442 ? 17.481  -6.097  21.403  1.00 78.79 442 B 1 
ATOM   7210  N N    . LEU B 2  443 ? 17.985  -10.740 18.267  1.00 91.02 443 B 1 
ATOM   7211  C CA   . LEU B 2  443 ? 18.579  -12.036 17.934  1.00 90.55 443 B 1 
ATOM   7212  C C    . LEU B 2  443 ? 18.560  -12.287 16.423  1.00 90.66 443 B 1 
ATOM   7213  O O    . LEU B 2  443 ? 19.576  -12.693 15.865  1.00 89.17 443 B 1 
ATOM   7214  C CB   . LEU B 2  443 ? 17.843  -13.155 18.685  1.00 90.26 443 B 1 
ATOM   7215  C CG   . LEU B 2  443 ? 18.019  -13.142 20.213  1.00 90.12 443 B 1 
ATOM   7216  C CD1  . LEU B 2  443 ? 17.156  -14.243 20.820  1.00 84.85 443 B 1 
ATOM   7217  C CD2  . LEU B 2  443 ? 19.457  -13.357 20.654  1.00 84.95 443 B 1 
ATOM   7218  N N    . GLU B 2  444 ? 17.451  -11.980 15.766  1.00 89.90 444 B 1 
ATOM   7219  C CA   . GLU B 2  444 ? 17.352  -12.111 14.310  1.00 88.44 444 B 1 
ATOM   7220  C C    . GLU B 2  444 ? 18.280  -11.118 13.583  1.00 88.75 444 B 1 
ATOM   7221  O O    . GLU B 2  444 ? 18.884  -11.467 12.580  1.00 86.87 444 B 1 
ATOM   7222  C CB   . GLU B 2  444 ? 15.881  -11.955 13.886  1.00 87.74 444 B 1 
ATOM   7223  C CG   . GLU B 2  444 ? 15.559  -12.616 12.536  1.00 78.83 444 B 1 
ATOM   7224  C CD   . GLU B 2  444 ? 15.573  -14.161 12.556  1.00 76.38 444 B 1 
ATOM   7225  O OE1  . GLU B 2  444 ? 15.607  -14.782 11.476  1.00 67.63 444 B 1 
ATOM   7226  O OE2  . GLU B 2  444 ? 15.510  -14.782 13.642  1.00 69.38 444 B 1 
ATOM   7227  N N    . ALA B 2  445 ? 18.464  -9.909  14.133  1.00 89.02 445 B 1 
ATOM   7228  C CA   . ALA B 2  445 ? 19.350  -8.899  13.549  1.00 87.80 445 B 1 
ATOM   7229  C C    . ALA B 2  445 ? 20.832  -9.312  13.515  1.00 88.22 445 B 1 
ATOM   7230  O O    . ALA B 2  445 ? 21.574  -8.880  12.633  1.00 85.80 445 B 1 
ATOM   7231  C CB   . ALA B 2  445 ? 19.190  -7.589  14.328  1.00 86.98 445 B 1 
ATOM   7232  N N    . VAL B 2  446 ? 21.269  -10.131 14.466  1.00 89.85 446 B 1 
ATOM   7233  C CA   . VAL B 2  446 ? 22.652  -10.637 14.549  1.00 88.86 446 B 1 
ATOM   7234  C C    . VAL B 2  446 ? 22.769  -12.125 14.223  1.00 88.14 446 B 1 
ATOM   7235  O O    . VAL B 2  446 ? 23.824  -12.722 14.440  1.00 84.01 446 B 1 
ATOM   7236  C CB   . VAL B 2  446 ? 23.322  -10.296 15.892  1.00 88.06 446 B 1 
ATOM   7237  C CG1  . VAL B 2  446 ? 23.529  -8.793  16.026  1.00 79.16 446 B 1 
ATOM   7238  C CG2  . VAL B 2  446 ? 22.527  -10.792 17.100  1.00 79.70 446 B 1 
ATOM   7239  N N    . ASN B 2  447 ? 21.697  -12.715 13.689  1.00 87.53 447 B 1 
ATOM   7240  C CA   . ASN B 2  447 ? 21.643  -14.111 13.271  1.00 86.79 447 B 1 
ATOM   7241  C C    . ASN B 2  447 ? 21.963  -15.103 14.409  1.00 87.22 447 B 1 
ATOM   7242  O O    . ASN B 2  447 ? 22.640  -16.110 14.220  1.00 83.20 447 B 1 
ATOM   7243  C CB   . ASN B 2  447 ? 22.477  -14.265 11.984  1.00 84.37 447 B 1 
ATOM   7244  C CG   . ASN B 2  447 ? 21.854  -15.190 10.960  1.00 76.56 447 B 1 
ATOM   7245  O OD1  . ASN B 2  447 ? 20.756  -15.683 11.095  1.00 67.26 447 B 1 
ATOM   7246  N ND2  . ASN B 2  447 ? 22.548  -15.421 9.868   1.00 66.59 447 B 1 
ATOM   7247  N N    . LEU B 2  448 ? 21.495  -14.780 15.615  1.00 89.04 448 B 1 
ATOM   7248  C CA   . LEU B 2  448 ? 21.575  -15.658 16.781  1.00 89.72 448 B 1 
ATOM   7249  C C    . LEU B 2  448 ? 20.342  -16.575 16.848  1.00 89.91 448 B 1 
ATOM   7250  O O    . LEU B 2  448 ? 19.252  -16.180 16.437  1.00 87.74 448 B 1 
ATOM   7251  C CB   . LEU B 2  448 ? 21.718  -14.824 18.063  1.00 89.56 448 B 1 
ATOM   7252  C CG   . LEU B 2  448 ? 23.102  -14.180 18.259  1.00 88.83 448 B 1 
ATOM   7253  C CD1  . LEU B 2  448 ? 23.075  -13.249 19.467  1.00 83.39 448 B 1 
ATOM   7254  C CD2  . LEU B 2  448 ? 24.193  -15.221 18.509  1.00 83.77 448 B 1 
ATOM   7255  N N    . PRO B 2  449 ? 20.484  -17.787 17.410  1.00 88.71 449 B 1 
ATOM   7256  C CA   . PRO B 2  449 ? 19.368  -18.719 17.490  1.00 87.81 449 B 1 
ATOM   7257  C C    . PRO B 2  449 ? 18.285  -18.220 18.454  1.00 88.24 449 B 1 
ATOM   7258  O O    . PRO B 2  449 ? 18.500  -18.107 19.660  1.00 85.11 449 B 1 
ATOM   7259  C CB   . PRO B 2  449 ? 19.990  -20.053 17.907  1.00 85.14 449 B 1 
ATOM   7260  C CG   . PRO B 2  449 ? 21.250  -19.652 18.666  1.00 82.97 449 B 1 
ATOM   7261  C CD   . PRO B 2  449 ? 21.693  -18.382 17.941  1.00 86.20 449 B 1 
ATOM   7262  N N    . VAL B 2  450 ? 17.092  -17.967 17.919  1.00 87.27 450 B 1 
ATOM   7263  C CA   . VAL B 2  450 ? 15.930  -17.478 18.682  1.00 86.62 450 B 1 
ATOM   7264  C C    . VAL B 2  450 ? 15.274  -18.547 19.567  1.00 86.64 450 B 1 
ATOM   7265  O O    . VAL B 2  450 ? 14.455  -18.223 20.416  1.00 83.37 450 B 1 
ATOM   7266  C CB   . VAL B 2  450 ? 14.880  -16.833 17.755  1.00 84.95 450 B 1 
ATOM   7267  C CG1  . VAL B 2  450 ? 15.392  -15.520 17.173  1.00 74.85 450 B 1 
ATOM   7268  C CG2  . VAL B 2  450 ? 14.475  -17.738 16.587  1.00 75.99 450 B 1 
ATOM   7269  N N    . ASP B 2  451 ? 15.650  -19.802 19.404  1.00 86.37 451 B 1 
ATOM   7270  C CA   . ASP B 2  451 ? 15.112  -20.924 20.176  1.00 84.52 451 B 1 
ATOM   7271  C C    . ASP B 2  451 ? 15.470  -20.874 21.672  1.00 85.40 451 B 1 
ATOM   7272  O O    . ASP B 2  451 ? 14.758  -21.434 22.506  1.00 81.85 451 B 1 
ATOM   7273  C CB   . ASP B 2  451 ? 15.567  -22.235 19.512  1.00 81.20 451 B 1 
ATOM   7274  C CG   . ASP B 2  451 ? 17.088  -22.426 19.467  1.00 74.27 451 B 1 
ATOM   7275  O OD1  . ASP B 2  451 ? 17.836  -21.487 19.786  1.00 64.66 451 B 1 
ATOM   7276  O OD2  . ASP B 2  451 ? 17.530  -23.550 19.178  1.00 66.46 451 B 1 
ATOM   7277  N N    . HIS B 2  452 ? 16.527  -20.143 22.050  1.00 86.68 452 B 1 
ATOM   7278  C CA   . HIS B 2  452 ? 16.902  -19.924 23.451  1.00 86.27 452 B 1 
ATOM   7279  C C    . HIS B 2  452 ? 16.002  -18.915 24.184  1.00 86.84 452 B 1 
ATOM   7280  O O    . HIS B 2  452 ? 16.110  -18.783 25.403  1.00 83.89 452 B 1 
ATOM   7281  C CB   . HIS B 2  452 ? 18.368  -19.492 23.534  1.00 85.19 452 B 1 
ATOM   7282  C CG   . HIS B 2  452 ? 19.338  -20.508 23.014  1.00 85.83 452 B 1 
ATOM   7283  N ND1  . HIS B 2  452 ? 19.717  -20.664 21.705  1.00 74.57 452 B 1 
ATOM   7284  C CD2  . HIS B 2  452 ? 20.049  -21.431 23.742  1.00 75.05 452 B 1 
ATOM   7285  C CE1  . HIS B 2  452 ? 20.629  -21.653 21.640  1.00 75.74 452 B 1 
ATOM   7286  N NE2  . HIS B 2  452 ? 20.861  -22.139 22.853  1.00 76.71 452 B 1 
ATOM   7287  N N    . ILE B 2  453 ? 15.099  -18.225 23.489  1.00 87.42 453 B 1 
ATOM   7288  C CA   . ILE B 2  453 ? 14.139  -17.296 24.107  1.00 86.69 453 B 1 
ATOM   7289  C C    . ILE B 2  453 ? 13.305  -17.973 25.202  1.00 86.59 453 B 1 
ATOM   7290  O O    . ILE B 2  453 ? 12.985  -17.341 26.206  1.00 83.85 453 B 1 
ATOM   7291  C CB   . ILE B 2  453 ? 13.239  -16.665 23.018  1.00 85.21 453 B 1 
ATOM   7292  C CG1  . ILE B 2  453 ? 14.017  -15.507 22.367  1.00 78.50 453 B 1 
ATOM   7293  C CG2  . ILE B 2  453 ? 11.886  -16.167 23.550  1.00 76.51 453 B 1 
ATOM   7294  C CD1  . ILE B 2  453 ? 13.306  -14.894 21.168  1.00 70.97 453 B 1 
ATOM   7295  N N    . SER B 2  454 ? 13.003  -19.260 25.053  1.00 85.35 454 B 1 
ATOM   7296  C CA   . SER B 2  454 ? 12.260  -20.023 26.062  1.00 83.55 454 B 1 
ATOM   7297  C C    . SER B 2  454 ? 12.930  -20.021 27.443  1.00 84.46 454 B 1 
ATOM   7298  O O    . SER B 2  454 ? 12.244  -19.984 28.463  1.00 81.95 454 B 1 
ATOM   7299  C CB   . SER B 2  454 ? 12.089  -21.462 25.580  1.00 81.53 454 B 1 
ATOM   7300  O OG   . SER B 2  454 ? 13.333  -22.102 25.394  1.00 73.40 454 B 1 
ATOM   7301  N N    . LEU B 2  455 ? 14.259  -20.016 27.492  1.00 85.91 455 B 1 
ATOM   7302  C CA   . LEU B 2  455 ? 15.021  -19.960 28.742  1.00 85.45 455 B 1 
ATOM   7303  C C    . LEU B 2  455 ? 14.947  -18.573 29.388  1.00 86.23 455 B 1 
ATOM   7304  O O    . LEU B 2  455 ? 14.845  -18.470 30.609  1.00 84.46 455 B 1 
ATOM   7305  C CB   . LEU B 2  455 ? 16.486  -20.344 28.470  1.00 84.16 455 B 1 
ATOM   7306  C CG   . LEU B 2  455 ? 16.699  -21.759 27.898  1.00 80.89 455 B 1 
ATOM   7307  C CD1  . LEU B 2  455 ? 18.184  -21.962 27.602  1.00 75.64 455 B 1 
ATOM   7308  C CD2  . LEU B 2  455 ? 16.245  -22.846 28.871  1.00 75.70 455 B 1 
ATOM   7309  N N    . ILE B 2  456 ? 14.961  -17.520 28.580  1.00 87.80 456 B 1 
ATOM   7310  C CA   . ILE B 2  456 ? 14.806  -16.140 29.061  1.00 87.54 456 B 1 
ATOM   7311  C C    . ILE B 2  456 ? 13.380  -15.918 29.576  1.00 86.85 456 B 1 
ATOM   7312  O O    . ILE B 2  456 ? 13.196  -15.419 30.686  1.00 84.43 456 B 1 
ATOM   7313  C CB   . ILE B 2  456 ? 15.189  -15.135 27.955  1.00 87.54 456 B 1 
ATOM   7314  C CG1  . ILE B 2  456 ? 16.601  -15.384 27.374  1.00 84.09 456 B 1 
ATOM   7315  C CG2  . ILE B 2  456 ? 15.074  -13.690 28.469  1.00 83.79 456 B 1 
ATOM   7316  C CD1  . ILE B 2  456 ? 17.750  -15.334 28.388  1.00 78.05 456 B 1 
ATOM   7317  N N    . LEU B 2  457 ? 12.386  -16.382 28.829  1.00 84.24 457 B 1 
ATOM   7318  C CA   . LEU B 2  457 ? 10.970  -16.345 29.213  1.00 82.09 457 B 1 
ATOM   7319  C C    . LEU B 2  457 ? 10.680  -17.031 30.550  1.00 82.82 457 B 1 
ATOM   7320  O O    . LEU B 2  457 ? 9.839   -16.565 31.311  1.00 80.09 457 B 1 
ATOM   7321  C CB   . LEU B 2  457 ? 10.150  -17.027 28.102  1.00 79.39 457 B 1 
ATOM   7322  C CG   . LEU B 2  457 ? 9.478   -16.019 27.161  1.00 71.47 457 B 1 
ATOM   7323  C CD1  . LEU B 2  457 ? 9.122   -16.686 25.834  1.00 64.77 457 B 1 
ATOM   7324  C CD2  . LEU B 2  457 ? 8.195   -15.485 27.790  1.00 64.86 457 B 1 
ATOM   7325  N N    . ALA B 2  458 ? 11.383  -18.114 30.855  1.00 83.00 458 B 1 
ATOM   7326  C CA   . ALA B 2  458 ? 11.189  -18.840 32.105  1.00 81.39 458 B 1 
ATOM   7327  C C    . ALA B 2  458 ? 11.534  -18.009 33.355  1.00 82.11 458 B 1 
ATOM   7328  O O    . ALA B 2  458 ? 10.977  -18.243 34.427  1.00 79.39 458 B 1 
ATOM   7329  C CB   . ALA B 2  458 ? 12.021  -20.124 32.044  1.00 79.86 458 B 1 
ATOM   7330  N N    . VAL B 2  459 ? 12.440  -17.051 33.227  1.00 83.94 459 B 1 
ATOM   7331  C CA   . VAL B 2  459 ? 12.932  -16.213 34.338  1.00 83.76 459 B 1 
ATOM   7332  C C    . VAL B 2  459 ? 12.624  -14.721 34.167  1.00 83.38 459 B 1 
ATOM   7333  O O    . VAL B 2  459 ? 12.951  -13.923 35.044  1.00 79.58 459 B 1 
ATOM   7334  C CB   . VAL B 2  459 ? 14.436  -16.443 34.581  1.00 82.88 459 B 1 
ATOM   7335  C CG1  . VAL B 2  459 ? 14.721  -17.899 34.959  1.00 76.43 459 B 1 
ATOM   7336  C CG2  . VAL B 2  459 ? 15.304  -16.076 33.373  1.00 76.71 459 B 1 
ATOM   7337  N N    . ASP B 2  460 ? 11.975  -14.357 33.086  1.00 83.34 460 B 1 
ATOM   7338  C CA   . ASP B 2  460 ? 11.701  -12.973 32.689  1.00 82.64 460 B 1 
ATOM   7339  C C    . ASP B 2  460 ? 10.953  -12.176 33.763  1.00 83.44 460 B 1 
ATOM   7340  O O    . ASP B 2  460 ? 11.350  -11.061 34.095  1.00 80.50 460 B 1 
ATOM   7341  C CB   . ASP B 2  460 ? 10.898  -13.005 31.387  1.00 79.19 460 B 1 
ATOM   7342  C CG   . ASP B 2  460 ? 10.770  -11.625 30.750  1.00 73.26 460 B 1 
ATOM   7343  O OD1  . ASP B 2  460 ? 11.814  -10.949 30.647  1.00 65.29 460 B 1 
ATOM   7344  O OD2  . ASP B 2  460 ? 9.641   -11.285 30.342  1.00 64.78 460 B 1 
ATOM   7345  N N    . TRP B 2  461 ? 9.954   -12.779 34.401  1.00 80.12 461 B 1 
ATOM   7346  C CA   . TRP B 2  461 ? 9.172   -12.138 35.464  1.00 77.92 461 B 1 
ATOM   7347  C C    . TRP B 2  461 ? 10.029  -11.572 36.608  1.00 79.70 461 B 1 
ATOM   7348  O O    . TRP B 2  461 ? 9.627   -10.621 37.280  1.00 77.38 461 B 1 
ATOM   7349  C CB   . TRP B 2  461 ? 8.174   -13.157 36.021  1.00 73.77 461 B 1 
ATOM   7350  C CG   . TRP B 2  461 ? 8.809   -14.311 36.755  1.00 68.44 461 B 1 
ATOM   7351  C CD1  . TRP B 2  461 ? 9.216   -15.470 36.198  1.00 59.21 461 B 1 
ATOM   7352  C CD2  . TRP B 2  461 ? 9.148   -14.407 38.177  1.00 64.18 461 B 1 
ATOM   7353  N NE1  . TRP B 2  461 ? 9.794   -16.280 37.175  1.00 54.85 461 B 1 
ATOM   7354  C CE2  . TRP B 2  461 ? 9.772   -15.664 38.401  1.00 58.01 461 B 1 
ATOM   7355  C CE3  . TRP B 2  461 ? 8.988   -13.554 39.280  1.00 55.84 461 B 1 
ATOM   7356  C CZ2  . TRP B 2  461 ? 10.225  -16.065 39.677  1.00 54.75 461 B 1 
ATOM   7357  C CZ3  . TRP B 2  461 ? 9.437   -13.947 40.552  1.00 53.51 461 B 1 
ATOM   7358  C CH2  . TRP B 2  461 ? 10.049  -15.191 40.746  1.00 52.28 461 B 1 
ATOM   7359  N N    . LEU B 2  462 ? 11.192  -12.155 36.872  1.00 82.43 462 B 1 
ATOM   7360  C CA   . LEU B 2  462 ? 12.083  -11.720 37.948  1.00 83.10 462 B 1 
ATOM   7361  C C    . LEU B 2  462 ? 12.955  -10.543 37.496  1.00 84.98 462 B 1 
ATOM   7362  O O    . LEU B 2  462 ? 13.176  -9.601  38.257  1.00 82.95 462 B 1 
ATOM   7363  C CB   . LEU B 2  462 ? 12.881  -12.948 38.427  1.00 80.31 462 B 1 
ATOM   7364  C CG   . LEU B 2  462 ? 13.422  -12.812 39.861  1.00 72.42 462 B 1 
ATOM   7365  C CD1  . LEU B 2  462 ? 13.489  -14.187 40.525  1.00 64.92 462 B 1 
ATOM   7366  C CD2  . LEU B 2  462 ? 14.819  -12.220 39.909  1.00 64.42 462 B 1 
ATOM   7367  N N    . VAL B 2  463 ? 13.397  -10.572 36.262  1.00 85.72 463 B 1 
ATOM   7368  C CA   . VAL B 2  463 ? 14.181  -9.498  35.639  1.00 87.51 463 B 1 
ATOM   7369  C C    . VAL B 2  463 ? 13.292  -8.301  35.284  1.00 87.79 463 B 1 
ATOM   7370  O O    . VAL B 2  463 ? 13.681  -7.161  35.528  1.00 85.89 463 B 1 
ATOM   7371  C CB   . VAL B 2  463 ? 14.939  -10.035 34.408  1.00 87.44 463 B 1 
ATOM   7372  C CG1  . VAL B 2  463 ? 15.799  -8.945  33.768  1.00 80.96 463 B 1 
ATOM   7373  C CG2  . VAL B 2  463 ? 15.876  -11.188 34.801  1.00 80.85 463 B 1 
ATOM   7374  N N    . ASP B 2  464 ? 12.079  -8.539  34.803  1.00 85.70 464 B 1 
ATOM   7375  C CA   . ASP B 2  464 ? 11.136  -7.505  34.359  1.00 84.74 464 B 1 
ATOM   7376  C C    . ASP B 2  464 ? 10.759  -6.512  35.473  1.00 86.08 464 B 1 
ATOM   7377  O O    . ASP B 2  464 ? 10.623  -5.310  35.235  1.00 83.73 464 B 1 
ATOM   7378  C CB   . ASP B 2  464 ? 9.886   -8.197  33.796  1.00 81.03 464 B 1 
ATOM   7379  C CG   . ASP B 2  464 ? 8.921   -7.223  33.124  1.00 73.00 464 B 1 
ATOM   7380  O OD1  . ASP B 2  464 ? 9.399   -6.380  32.338  1.00 64.78 464 B 1 
ATOM   7381  O OD2  . ASP B 2  464 ? 7.709   -7.314  33.423  1.00 63.85 464 B 1 
ATOM   7382  N N    . ARG B 2  465 ? 10.685  -6.966  36.718  1.00 86.83 465 B 1 
ATOM   7383  C CA   . ARG B 2  465 ? 10.447  -6.077  37.868  1.00 86.64 465 B 1 
ATOM   7384  C C    . ARG B 2  465 ? 11.567  -5.050  38.036  1.00 88.16 465 B 1 
ATOM   7385  O O    . ARG B 2  465 ? 11.296  -3.870  38.251  1.00 85.80 465 B 1 
ATOM   7386  C CB   . ARG B 2  465 ? 10.288  -6.908  39.147  1.00 84.04 465 B 1 
ATOM   7387  C CG   . ARG B 2  465 ? 8.986   -7.708  39.125  1.00 78.50 465 B 1 
ATOM   7388  C CD   . ARG B 2  465 ? 8.888   -8.622  40.346  1.00 74.23 465 B 1 
ATOM   7389  N NE   . ARG B 2  465 ? 7.689   -9.470  40.253  1.00 70.34 465 B 1 
ATOM   7390  C CZ   . ARG B 2  465 ? 6.449   -9.127  40.590  1.00 65.20 465 B 1 
ATOM   7391  N NH1  . ARG B 2  465 ? 6.165   -8.000  41.176  1.00 57.29 465 B 1 
ATOM   7392  N NH2  . ARG B 2  465 ? 5.467   -9.927  40.321  1.00 60.20 465 B 1 
ATOM   7393  N N    . SER B 2  466 ? 12.805  -5.484  37.932  1.00 89.30 466 B 1 
ATOM   7394  C CA   . SER B 2  466 ? 13.959  -4.584  38.022  1.00 90.13 466 B 1 
ATOM   7395  C C    . SER B 2  466 ? 14.123  -3.711  36.771  1.00 90.59 466 B 1 
ATOM   7396  O O    . SER B 2  466 ? 14.499  -2.550  36.895  1.00 88.47 466 B 1 
ATOM   7397  C CB   . SER B 2  466 ? 15.235  -5.370  38.342  1.00 89.06 466 B 1 
ATOM   7398  O OG   . SER B 2  466 ? 15.575  -6.284  37.333  1.00 80.42 466 B 1 
ATOM   7399  N N    . CYS B 2  467 ? 13.759  -4.214  35.597  1.00 88.82 467 B 1 
ATOM   7400  C CA   . CYS B 2  467 ? 13.670  -3.410  34.374  1.00 88.93 467 B 1 
ATOM   7401  C C    . CYS B 2  467 ? 12.698  -2.247  34.546  1.00 89.54 467 B 1 
ATOM   7402  O O    . CYS B 2  467 ? 13.035  -1.107  34.244  1.00 87.72 467 B 1 
ATOM   7403  C CB   . CYS B 2  467 ? 13.192  -4.271  33.194  1.00 86.90 467 B 1 
ATOM   7404  S SG   . CYS B 2  467 ? 14.449  -5.452  32.663  1.00 78.93 467 B 1 
ATOM   7405  N N    . THR B 2  468 ? 11.517  -2.524  35.080  1.00 89.12 468 B 1 
ATOM   7406  C CA   . THR B 2  468 ? 10.486  -1.506  35.283  1.00 88.94 468 B 1 
ATOM   7407  C C    . THR B 2  468 ? 10.967  -0.414  36.236  1.00 89.45 468 B 1 
ATOM   7408  O O    . THR B 2  468 ? 10.782  0.760   35.948  1.00 88.37 468 B 1 
ATOM   7409  C CB   . THR B 2  468 ? 9.180   -2.129  35.788  1.00 87.94 468 B 1 
ATOM   7410  O OG1  . THR B 2  468 ? 8.792   -3.203  34.974  1.00 77.55 468 B 1 
ATOM   7411  C CG2  . THR B 2  468 ? 8.034   -1.124  35.747  1.00 75.55 468 B 1 
ATOM   7412  N N    . VAL B 2  469 ? 11.641  -0.775  37.333  1.00 91.96 469 B 1 
ATOM   7413  C CA   . VAL B 2  469 ? 12.228  0.209   38.260  1.00 92.63 469 B 1 
ATOM   7414  C C    . VAL B 2  469 ? 13.191  1.145   37.528  1.00 92.72 469 B 1 
ATOM   7415  O O    . VAL B 2  469 ? 13.102  2.358   37.703  1.00 91.58 469 B 1 
ATOM   7416  C CB   . VAL B 2  469 ? 12.930  -0.483  39.444  1.00 92.50 469 B 1 
ATOM   7417  C CG1  . VAL B 2  469 ? 13.675  0.510   40.345  1.00 86.93 469 B 1 
ATOM   7418  C CG2  . VAL B 2  469 ? 11.919  -1.206  40.333  1.00 87.27 469 B 1 
ATOM   7419  N N    . LEU B 2  470 ? 14.073  0.612   36.696  1.00 92.38 470 B 1 
ATOM   7420  C CA   . LEU B 2  470 ? 15.023  1.426   35.930  1.00 92.54 470 B 1 
ATOM   7421  C C    . LEU B 2  470 ? 14.353  2.322   34.890  1.00 92.48 470 B 1 
ATOM   7422  O O    . LEU B 2  470 ? 14.761  3.470   34.739  1.00 90.51 470 B 1 
ATOM   7423  C CB   . LEU B 2  470 ? 16.049  0.517   35.246  1.00 91.69 470 B 1 
ATOM   7424  C CG   . LEU B 2  470 ? 17.365  0.420   36.025  1.00 88.69 470 B 1 
ATOM   7425  C CD1  . LEU B 2  470 ? 18.277  -0.518  35.253  1.00 80.67 470 B 1 
ATOM   7426  C CD2  . LEU B 2  470 ? 18.083  1.755   36.137  1.00 80.21 470 B 1 
ATOM   7427  N N    . ASN B 2  471 ? 13.333  1.829   34.205  1.00 91.03 471 B 1 
ATOM   7428  C CA   . ASN B 2  471 ? 12.593  2.618   33.225  1.00 90.12 471 B 1 
ATOM   7429  C C    . ASN B 2  471 ? 12.001  3.874   33.881  1.00 90.34 471 B 1 
ATOM   7430  O O    . ASN B 2  471 ? 12.171  4.976   33.375  1.00 88.13 471 B 1 
ATOM   7431  C CB   . ASN B 2  471 ? 11.498  1.746   32.582  1.00 88.82 471 B 1 
ATOM   7432  C CG   . ASN B 2  471 ? 12.019  0.575   31.758  1.00 87.50 471 B 1 
ATOM   7433  O OD1  . ASN B 2  471 ? 13.177  0.445   31.422  1.00 79.40 471 B 1 
ATOM   7434  N ND2  . ASN B 2  471 ? 11.133  -0.331  31.388  1.00 79.26 471 B 1 
ATOM   7435  N N    . VAL B 2  472 ? 11.382  3.724   35.050  1.00 91.48 472 B 1 
ATOM   7436  C CA   . VAL B 2  472 ? 10.746  4.841   35.761  1.00 91.34 472 B 1 
ATOM   7437  C C    . VAL B 2  472 ? 11.770  5.745   36.458  1.00 91.60 472 B 1 
ATOM   7438  O O    . VAL B 2  472 ? 11.563  6.950   36.565  1.00 90.05 472 B 1 
ATOM   7439  C CB   . VAL B 2  472 ? 9.693   4.341   36.766  1.00 90.41 472 B 1 
ATOM   7440  C CG1  . VAL B 2  472 ? 8.629   5.411   36.928  1.00 82.37 472 B 1 
ATOM   7441  C CG2  . VAL B 2  472 ? 8.923   3.085   36.338  1.00 82.63 472 B 1 
ATOM   7442  N N    . GLU B 2  473 ? 12.889  5.191   36.923  1.00 93.43 473 B 1 
ATOM   7443  C CA   . GLU B 2  473 ? 13.967  5.972   37.533  1.00 93.77 473 B 1 
ATOM   7444  C C    . GLU B 2  473 ? 14.622  6.912   36.517  1.00 93.83 473 B 1 
ATOM   7445  O O    . GLU B 2  473 ? 14.860  8.082   36.823  1.00 92.82 473 B 1 
ATOM   7446  C CB   . GLU B 2  473 ? 15.012  5.025   38.148  1.00 93.25 473 B 1 
ATOM   7447  C CG   . GLU B 2  473 ? 16.087  5.804   38.913  1.00 90.11 473 B 1 
ATOM   7448  C CD   . GLU B 2  473 ? 17.221  4.940   39.467  1.00 90.10 473 B 1 
ATOM   7449  O OE1  . GLU B 2  473 ? 18.231  5.538   39.897  1.00 82.31 473 B 1 
ATOM   7450  O OE2  . GLU B 2  473 ? 17.118  3.695   39.488  1.00 83.39 473 B 1 
ATOM   7451  N N    . GLY B 2  474 ? 14.881  6.433   35.312  1.00 92.78 474 B 1 
ATOM   7452  C CA   . GLY B 2  474 ? 15.426  7.238   34.225  1.00 92.82 474 B 1 
ATOM   7453  C C    . GLY B 2  474 ? 14.542  8.440   33.897  1.00 93.15 474 B 1 
ATOM   7454  O O    . GLY B 2  474 ? 15.028  9.568   33.806  1.00 91.07 474 B 1 
ATOM   7455  N N    . ASP B 2  475 ? 13.235  8.233   33.833  1.00 92.75 475 B 1 
ATOM   7456  C CA   . ASP B 2  475 ? 12.265  9.304   33.591  1.00 91.67 475 B 1 
ATOM   7457  C C    . ASP B 2  475 ? 12.267  10.351  34.714  1.00 92.28 475 B 1 
ATOM   7458  O O    . ASP B 2  475 ? 12.280  11.559  34.464  1.00 90.17 475 B 1 
ATOM   7459  C CB   . ASP B 2  475 ? 10.853  8.708   33.476  1.00 89.52 475 B 1 
ATOM   7460  C CG   . ASP B 2  475 ? 10.682  7.695   32.349  1.00 86.00 475 B 1 
ATOM   7461  O OD1  . ASP B 2  475 ? 11.504  7.698   31.415  1.00 77.26 475 B 1 
ATOM   7462  O OD2  . ASP B 2  475 ? 9.688   6.936   32.423  1.00 78.15 475 B 1 
ATOM   7463  N N    . ALA B 2  476 ? 12.286  9.889   35.970  1.00 93.23 476 B 1 
ATOM   7464  C CA   . ALA B 2  476 ? 12.250  10.764  37.136  1.00 93.39 476 B 1 
ATOM   7465  C C    . ALA B 2  476 ? 13.521  11.619  37.262  1.00 93.55 476 B 1 
ATOM   7466  O O    . ALA B 2  476 ? 13.440  12.832  37.489  1.00 92.12 476 B 1 
ATOM   7467  C CB   . ALA B 2  476 ? 12.027  9.897   38.375  1.00 92.94 476 B 1 
ATOM   7468  N N    . LEU B 2  477 ? 14.691  11.020  37.074  1.00 93.69 477 B 1 
ATOM   7469  C CA   . LEU B 2  477 ? 15.957  11.753  37.070  1.00 93.84 477 B 1 
ATOM   7470  C C    . LEU B 2  477 ? 16.054  12.704  35.870  1.00 93.71 477 B 1 
ATOM   7471  O O    . LEU B 2  477 ? 16.573  13.812  36.017  1.00 92.21 477 B 1 
ATOM   7472  C CB   . LEU B 2  477 ? 17.130  10.764  37.115  1.00 93.70 477 B 1 
ATOM   7473  C CG   . LEU B 2  477 ? 17.329  10.102  38.495  1.00 91.77 477 B 1 
ATOM   7474  C CD1  . LEU B 2  477 ? 18.383  9.012   38.395  1.00 83.45 477 B 1 
ATOM   7475  C CD2  . LEU B 2  477 ? 17.814  11.097  39.550  1.00 83.12 477 B 1 
ATOM   7476  N N    . GLY B 2  478 ? 15.498  12.335  34.725  1.00 92.92 478 B 1 
ATOM   7477  C CA   . GLY B 2  478 ? 15.355  13.219  33.573  1.00 92.57 478 B 1 
ATOM   7478  C C    . GLY B 2  478 ? 14.531  14.466  33.893  1.00 92.85 478 B 1 
ATOM   7479  O O    . GLY B 2  478 ? 14.973  15.586  33.635  1.00 91.37 478 B 1 
ATOM   7480  N N    . ALA B 2  479 ? 13.385  14.300  34.549  1.00 92.46 479 B 1 
ATOM   7481  C CA   . ALA B 2  479 ? 12.555  15.417  34.989  1.00 92.17 479 B 1 
ATOM   7482  C C    . ALA B 2  479 ? 13.288  16.333  35.988  1.00 92.21 479 B 1 
ATOM   7483  O O    . ALA B 2  479 ? 13.249  17.556  35.851  1.00 90.60 479 B 1 
ATOM   7484  C CB   . ALA B 2  479 ? 11.251  14.857  35.578  1.00 91.46 479 B 1 
ATOM   7485  N N    . GLY B 2  480 ? 14.013  15.758  36.952  1.00 92.77 480 B 1 
ATOM   7486  C CA   . GLY B 2  480 ? 14.818  16.529  37.900  1.00 92.60 480 B 1 
ATOM   7487  C C    . GLY B 2  480 ? 15.975  17.287  37.247  1.00 92.90 480 B 1 
ATOM   7488  O O    . GLY B 2  480 ? 16.272  18.427  37.615  1.00 91.25 480 B 1 
ATOM   7489  N N    . LEU B 2  481 ? 16.615  16.690  36.253  1.00 92.78 481 B 1 
ATOM   7490  C CA   . LEU B 2  481 ? 17.700  17.313  35.498  1.00 92.49 481 B 1 
ATOM   7491  C C    . LEU B 2  481 ? 17.188  18.469  34.622  1.00 92.43 481 B 1 
ATOM   7492  O O    . LEU B 2  481 ? 17.799  19.538  34.578  1.00 90.24 481 B 1 
ATOM   7493  C CB   . LEU B 2  481 ? 18.414  16.202  34.705  1.00 91.13 481 B 1 
ATOM   7494  C CG   . LEU B 2  481 ? 19.818  16.598  34.198  1.00 84.90 481 B 1 
ATOM   7495  C CD1  . LEU B 2  481 ? 20.693  15.352  34.109  1.00 77.12 481 B 1 
ATOM   7496  C CD2  . LEU B 2  481 ? 19.782  17.235  32.814  1.00 76.81 481 B 1 
ATOM   7497  N N    . LEU B 2  482 ? 16.032  18.295  33.989  1.00 91.65 482 B 1 
ATOM   7498  C CA   . LEU B 2  482 ? 15.383  19.341  33.196  1.00 90.85 482 B 1 
ATOM   7499  C C    . LEU B 2  482 ? 14.870  20.497  34.055  1.00 90.81 482 B 1 
ATOM   7500  O O    . LEU B 2  482 ? 15.014  21.649  33.646  1.00 88.70 482 B 1 
ATOM   7501  C CB   . LEU B 2  482 ? 14.248  18.722  32.376  1.00 89.27 482 B 1 
ATOM   7502  C CG   . LEU B 2  482 ? 14.763  17.901  31.182  1.00 82.85 482 B 1 
ATOM   7503  C CD1  . LEU B 2  482 ? 13.624  17.055  30.649  1.00 75.51 482 B 1 
ATOM   7504  C CD2  . LEU B 2  482 ? 15.267  18.795  30.045  1.00 74.54 482 B 1 
ATOM   7505  N N    . GLN B 2  483 ? 14.362  20.231  35.255  1.00 90.59 483 B 1 
ATOM   7506  C CA   . GLN B 2  483 ? 14.014  21.287  36.212  1.00 90.41 483 B 1 
ATOM   7507  C C    . GLN B 2  483 ? 15.229  22.164  36.518  1.00 90.31 483 B 1 
ATOM   7508  O O    . GLN B 2  483 ? 15.143  23.386  36.437  1.00 87.88 483 B 1 
ATOM   7509  C CB   . GLN B 2  483 ? 13.452  20.658  37.496  1.00 89.80 483 B 1 
ATOM   7510  C CG   . GLN B 2  483 ? 13.035  21.704  38.546  1.00 86.84 483 B 1 
ATOM   7511  C CD   . GLN B 2  483 ? 11.896  22.601  38.049  1.00 85.05 483 B 1 
ATOM   7512  O OE1  . GLN B 2  483 ? 10.841  22.125  37.664  1.00 78.19 483 B 1 
ATOM   7513  N NE2  . GLN B 2  483 ? 12.061  23.899  38.048  1.00 75.26 483 B 1 
ATOM   7514  N N    . ASN B 2  484 ? 16.379  21.570  36.782  1.00 90.30 484 B 1 
ATOM   7515  C CA   . ASN B 2  484 ? 17.607  22.327  37.030  1.00 89.68 484 B 1 
ATOM   7516  C C    . ASN B 2  484 ? 18.079  23.119  35.794  1.00 89.55 484 B 1 
ATOM   7517  O O    . ASN B 2  484 ? 18.723  24.158  35.944  1.00 86.15 484 B 1 
ATOM   7518  C CB   . ASN B 2  484 ? 18.677  21.349  37.525  1.00 88.73 484 B 1 
ATOM   7519  C CG   . ASN B 2  484 ? 19.996  22.031  37.828  1.00 85.42 484 B 1 
ATOM   7520  O OD1  . ASN B 2  484 ? 20.243  22.554  38.896  1.00 74.93 484 B 1 
ATOM   7521  N ND2  . ASN B 2  484 ? 20.922  22.005  36.895  1.00 75.31 484 B 1 
ATOM   7522  N N    . TYR B 2  485 ? 17.781  22.650  34.589  1.00 88.24 485 B 1 
ATOM   7523  C CA   . TYR B 2  485 ? 18.055  23.406  33.366  1.00 87.15 485 B 1 
ATOM   7524  C C    . TYR B 2  485 ? 17.150  24.638  33.255  1.00 86.79 485 B 1 
ATOM   7525  O O    . TYR B 2  485 ? 17.645  25.728  32.970  1.00 83.87 485 B 1 
ATOM   7526  C CB   . TYR B 2  485 ? 17.918  22.484  32.147  1.00 85.66 485 B 1 
ATOM   7527  C CG   . TYR B 2  485 ? 18.082  23.212  30.826  1.00 83.25 485 B 1 
ATOM   7528  C CD1  . TYR B 2  485 ? 16.950  23.627  30.097  1.00 76.63 485 B 1 
ATOM   7529  C CD2  . TYR B 2  485 ? 19.369  23.523  30.340  1.00 76.84 485 B 1 
ATOM   7530  C CE1  . TYR B 2  485 ? 17.103  24.343  28.897  1.00 73.88 485 B 1 
ATOM   7531  C CE2  . TYR B 2  485 ? 19.531  24.238  29.140  1.00 73.07 485 B 1 
ATOM   7532  C CZ   . TYR B 2  485 ? 18.391  24.647  28.422  1.00 74.08 485 B 1 
ATOM   7533  O OH   . TYR B 2  485 ? 18.543  25.354  27.255  1.00 73.82 485 B 1 
ATOM   7534  N N    . VAL B 2  486 ? 15.856  24.488  33.526  1.00 85.87 486 B 1 
ATOM   7535  C CA   . VAL B 2  486 ? 14.890  25.594  33.537  1.00 84.90 486 B 1 
ATOM   7536  C C    . VAL B 2  486 ? 15.257  26.618  34.609  1.00 84.80 486 B 1 
ATOM   7537  O O    . VAL B 2  486 ? 15.420  27.792  34.285  1.00 81.61 486 B 1 
ATOM   7538  C CB   . VAL B 2  486 ? 13.452  25.067  33.709  1.00 83.14 486 B 1 
ATOM   7539  C CG1  . VAL B 2  486 ? 12.435  26.196  33.869  1.00 74.95 486 B 1 
ATOM   7540  C CG2  . VAL B 2  486 ? 13.036  24.254  32.480  1.00 75.89 486 B 1 
ATOM   7541  N N    . ASP B 2  487 ? 15.525  26.197  35.827  1.00 86.16 487 B 1 
ATOM   7542  C CA   . ASP B 2  487 ? 15.916  27.088  36.929  1.00 84.92 487 B 1 
ATOM   7543  C C    . ASP B 2  487 ? 17.143  27.951  36.576  1.00 84.04 487 B 1 
ATOM   7544  O O    . ASP B 2  487 ? 17.223  29.127  36.923  1.00 79.54 487 B 1 
ATOM   7545  C CB   . ASP B 2  487 ? 16.256  26.257  38.178  1.00 83.06 487 B 1 
ATOM   7546  C CG   . ASP B 2  487 ? 15.100  25.480  38.816  1.00 78.61 487 B 1 
ATOM   7547  O OD1  . ASP B 2  487 ? 13.928  25.782  38.543  1.00 71.07 487 B 1 
ATOM   7548  O OD2  . ASP B 2  487 ? 15.413  24.566  39.619  1.00 71.67 487 B 1 
ATOM   7549  N N    . ARG B 2  488 ? 18.113  27.379  35.858  1.00 84.00 488 B 1 
ATOM   7550  C CA   . ARG B 2  488 ? 19.326  28.104  35.445  1.00 83.30 488 B 1 
ATOM   7551  C C    . ARG B 2  488 ? 19.104  29.051  34.269  1.00 82.92 488 B 1 
ATOM   7552  O O    . ARG B 2  488 ? 19.861  30.012  34.124  1.00 76.11 488 B 1 
ATOM   7553  C CB   . ARG B 2  488 ? 20.432  27.112  35.081  1.00 79.54 488 B 1 
ATOM   7554  C CG   . ARG B 2  488 ? 21.091  26.508  36.321  1.00 70.61 488 B 1 
ATOM   7555  C CD   . ARG B 2  488 ? 22.216  25.582  35.867  1.00 67.38 488 B 1 
ATOM   7556  N NE   . ARG B 2  488 ? 22.965  25.048  37.019  1.00 59.00 488 B 1 
ATOM   7557  C CZ   . ARG B 2  488 ? 24.143  24.442  36.967  1.00 53.35 488 B 1 
ATOM   7558  N NH1  . ARG B 2  488 ? 24.770  24.246  35.843  1.00 49.16 488 B 1 
ATOM   7559  N NH2  . ARG B 2  488 ? 24.702  24.017  38.063  1.00 46.22 488 B 1 
ATOM   7560  N N    . THR B 2  489 ? 18.163  28.762  33.407  1.00 79.59 489 B 1 
ATOM   7561  C CA   . THR B 2  489 ? 17.872  29.605  32.241  1.00 77.60 489 B 1 
ATOM   7562  C C    . THR B 2  489 ? 16.916  30.739  32.590  1.00 77.00 489 B 1 
ATOM   7563  O O    . THR B 2  489 ? 17.191  31.882  32.226  1.00 69.56 489 B 1 
ATOM   7564  C CB   . THR B 2  489 ? 17.359  28.795  31.042  1.00 73.61 489 B 1 
ATOM   7565  O OG1  . THR B 2  489 ? 16.445  27.796  31.413  1.00 65.27 489 B 1 
ATOM   7566  C CG2  . THR B 2  489 ? 18.508  28.086  30.329  1.00 63.26 489 B 1 
ATOM   7567  N N    . GLU B 2  490 ? 15.873  30.483  33.363  1.00 72.83 490 B 1 
ATOM   7568  C CA   . GLU B 2  490 ? 14.935  31.506  33.834  1.00 70.14 490 B 1 
ATOM   7569  C C    . GLU B 2  490 ? 15.610  32.527  34.753  1.00 69.45 490 B 1 
ATOM   7570  O O    . GLU B 2  490 ? 15.393  33.725  34.594  1.00 62.67 490 B 1 
ATOM   7571  C CB   . GLU B 2  490 ? 13.750  30.868  34.567  1.00 64.96 490 B 1 
ATOM   7572  C CG   . GLU B 2  490 ? 12.768  30.190  33.608  1.00 58.52 490 B 1 
ATOM   7573  C CD   . GLU B 2  490 ? 11.494  29.707  34.315  1.00 53.28 490 B 1 
ATOM   7574  O OE1  . GLU B 2  490 ? 10.524  29.397  33.589  1.00 48.00 490 B 1 
ATOM   7575  O OE2  . GLU B 2  490 ? 11.492  29.632  35.568  1.00 49.81 490 B 1 
ATOM   7576  N N    . SER B 2  491 ? 16.494  32.107  35.636  1.00 66.93 491 B 1 
ATOM   7577  C CA   . SER B 2  491 ? 17.250  33.045  36.478  1.00 66.26 491 B 1 
ATOM   7578  C C    . SER B 2  491 ? 18.090  34.048  35.682  1.00 66.49 491 B 1 
ATOM   7579  O O    . SER B 2  491 ? 18.373  35.139  36.172  1.00 60.09 491 B 1 
ATOM   7580  C CB   . SER B 2  491 ? 18.142  32.291  37.465  1.00 61.47 491 B 1 
ATOM   7581  O OG   . SER B 2  491 ? 19.004  31.386  36.805  1.00 55.93 491 B 1 
ATOM   7582  N N    . ARG B 2  492 ? 18.471  33.734  34.459  1.00 61.92 492 B 1 
ATOM   7583  C CA   . ARG B 2  492 ? 19.160  34.674  33.563  1.00 61.24 492 B 1 
ATOM   7584  C C    . ARG B 2  492 ? 18.206  35.574  32.776  1.00 60.94 492 B 1 
ATOM   7585  O O    . ARG B 2  492 ? 18.625  36.652  32.364  1.00 55.81 492 B 1 
ATOM   7586  C CB   . ARG B 2  492 ? 20.070  33.917  32.591  1.00 57.43 492 B 1 
ATOM   7587  C CG   . ARG B 2  492 ? 21.317  33.362  33.279  1.00 53.42 492 B 1 
ATOM   7588  C CD   . ARG B 2  492 ? 22.203  32.705  32.222  1.00 50.30 492 B 1 
ATOM   7589  N NE   . ARG B 2  492 ? 23.479  32.251  32.800  1.00 44.97 492 B 1 
ATOM   7590  C CZ   . ARG B 2  492 ? 24.510  31.766  32.118  1.00 40.72 492 B 1 
ATOM   7591  N NH1  . ARG B 2  492 ? 24.461  31.623  30.822  1.00 38.66 492 B 1 
ATOM   7592  N NH2  . ARG B 2  492 ? 25.603  31.422  32.739  1.00 36.62 492 B 1 
ATOM   7593  N N    . SER B 2  493 ? 16.982  35.163  32.530  1.00 55.48 493 B 1 
ATOM   7594  C CA   . SER B 2  493 ? 16.014  35.953  31.766  1.00 55.06 493 B 1 
ATOM   7595  C C    . SER B 2  493 ? 15.180  36.895  32.636  1.00 55.09 493 B 1 
ATOM   7596  O O    . SER B 2  493 ? 14.768  37.947  32.160  1.00 51.75 493 B 1 
ATOM   7597  C CB   . SER B 2  493 ? 15.094  35.047  30.940  1.00 51.51 493 B 1 
ATOM   7598  O OG   . SER B 2  493 ? 14.378  34.149  31.762  1.00 47.83 493 B 1 
ATOM   7599  N N    . THR B 2  494 ? 14.963  36.568  33.903  1.00 51.22 494 B 1 
ATOM   7600  C CA   . THR B 2  494 ? 14.190  37.414  34.825  1.00 51.40 494 B 1 
ATOM   7601  C C    . THR B 2  494 ? 14.955  38.637  35.330  1.00 52.04 494 B 1 
ATOM   7602  O O    . THR B 2  494 ? 14.323  39.621  35.709  1.00 47.92 494 B 1 
ATOM   7603  C CB   . THR B 2  494 ? 13.683  36.614  36.029  1.00 47.22 494 B 1 
ATOM   7604  O OG1  . THR B 2  494 ? 14.682  35.745  36.512  1.00 44.22 494 B 1 
ATOM   7605  C CG2  . THR B 2  494 ? 12.473  35.760  35.676  1.00 43.25 494 B 1 
ATOM   7606  N N    . GLU B 2  495 ? 16.271  38.651  35.309  1.00 39.13 495 B 1 
ATOM   7607  C CA   . GLU B 2  495 ? 17.038  39.844  35.698  1.00 39.96 495 B 1 
ATOM   7608  C C    . GLU B 2  495 ? 16.717  41.094  34.850  1.00 39.14 495 B 1 
ATOM   7609  O O    . GLU B 2  495 ? 16.480  42.150  35.435  1.00 38.30 495 B 1 
ATOM   7610  C CB   . GLU B 2  495 ? 18.554  39.577  35.684  1.00 38.83 495 B 1 
ATOM   7611  C CG   . GLU B 2  495 ? 19.078  38.933  36.975  1.00 36.46 495 B 1 
ATOM   7612  C CD   . GLU B 2  495 ? 20.616  38.879  37.042  1.00 34.92 495 B 1 
ATOM   7613  O OE1  . GLU B 2  495 ? 21.141  38.662  38.152  1.00 32.50 495 B 1 
ATOM   7614  O OE2  . GLU B 2  495 ? 21.279  39.052  35.990  1.00 34.64 495 B 1 
ATOM   7615  N N    . PRO B 2  496 ? 16.708  41.070  33.522  1.00 36.82 496 B 1 
ATOM   7616  C CA   . PRO B 2  496 ? 16.532  42.304  32.757  1.00 37.35 496 B 1 
ATOM   7617  C C    . PRO B 2  496 ? 15.093  42.825  32.723  1.00 38.39 496 B 1 
ATOM   7618  O O    . PRO B 2  496 ? 14.900  44.035  32.642  1.00 37.40 496 B 1 
ATOM   7619  C CB   . PRO B 2  496 ? 17.071  41.998  31.356  1.00 34.57 496 B 1 
ATOM   7620  C CG   . PRO B 2  496 ? 16.885  40.494  31.219  1.00 34.65 496 B 1 
ATOM   7621  C CD   . PRO B 2  496 ? 17.087  39.985  32.645  1.00 38.50 496 B 1 
ATOM   7622  N N    . GLU B 2  497 ? 14.077  41.975  32.779  1.00 34.11 497 B 1 
ATOM   7623  C CA   . GLU B 2  497 ? 12.678  42.430  32.678  1.00 34.83 497 B 1 
ATOM   7624  C C    . GLU B 2  497 ? 12.211  43.247  33.890  1.00 33.77 497 B 1 
ATOM   7625  O O    . GLU B 2  497 ? 11.306  44.069  33.762  1.00 33.60 497 B 1 
ATOM   7626  C CB   . GLU B 2  497 ? 11.720  41.255  32.431  1.00 34.65 497 B 1 
ATOM   7627  C CG   . GLU B 2  497 ? 11.678  40.833  30.959  1.00 32.67 497 B 1 
ATOM   7628  C CD   . GLU B 2  497 ? 10.541  39.847  30.642  1.00 31.05 497 B 1 
ATOM   7629  O OE1  . GLU B 2  497 ? 10.209  39.730  29.441  1.00 28.57 497 B 1 
ATOM   7630  O OE2  . GLU B 2  497 ? 10.028  39.205  31.587  1.00 30.55 497 B 1 
ATOM   7631  N N    . LEU B 2  498 ? 12.847  43.111  35.039  1.00 35.19 498 B 1 
ATOM   7632  C CA   . LEU B 2  498 ? 12.543  43.932  36.213  1.00 36.51 498 B 1 
ATOM   7633  C C    . LEU B 2  498 ? 12.781  45.433  35.995  1.00 35.74 498 B 1 
ATOM   7634  O O    . LEU B 2  498 ? 12.193  46.247  36.702  1.00 35.51 498 B 1 
ATOM   7635  C CB   . LEU B 2  498 ? 13.372  43.427  37.407  1.00 35.79 498 B 1 
ATOM   7636  C CG   . LEU B 2  498 ? 12.661  42.339  38.227  1.00 32.93 498 B 1 
ATOM   7637  C CD1  . LEU B 2  498 ? 13.661  41.611  39.113  1.00 31.73 498 B 1 
ATOM   7638  C CD2  . LEU B 2  498 ? 11.589  42.955  39.139  1.00 34.64 498 B 1 
ATOM   7639  N N    . ILE B 2  499 ? 13.636  45.815  35.056  1.00 32.98 499 B 1 
ATOM   7640  C CA   . ILE B 2  499 ? 13.990  47.227  34.867  1.00 34.25 499 B 1 
ATOM   7641  C C    . ILE B 2  499 ? 12.897  47.999  34.123  1.00 34.15 499 B 1 
ATOM   7642  O O    . ILE B 2  499 ? 12.581  49.134  34.486  1.00 33.57 499 B 1 
ATOM   7643  C CB   . ILE B 2  499 ? 15.359  47.361  34.164  1.00 33.32 499 B 1 
ATOM   7644  C CG1  . ILE B 2  499 ? 16.473  46.603  34.929  1.00 31.14 499 B 1 
ATOM   7645  C CG2  . ILE B 2  499 ? 15.741  48.856  34.025  1.00 32.22 499 B 1 
ATOM   7646  C CD1  . ILE B 2  499 ? 17.833  46.598  34.225  1.00 30.04 499 B 1 
ATOM   7647  N N    . GLN B 2  500 ? 12.344  47.433  33.049  1.00 31.16 500 B 1 
ATOM   7648  C CA   . GLN B 2  500 ? 11.506  48.201  32.118  1.00 32.21 500 B 1 
ATOM   7649  C C    . GLN B 2  500 ? 10.024  48.297  32.497  1.00 31.47 500 B 1 
ATOM   7650  O O    . GLN B 2  500 ? 9.227   48.755  31.678  1.00 31.17 500 B 1 
ATOM   7651  C CB   . GLN B 2  500 ? 11.709  47.748  30.668  1.00 31.96 500 B 1 
ATOM   7652  C CG   . GLN B 2  500 ? 12.936  48.412  30.037  1.00 30.34 500 B 1 
ATOM   7653  C CD   . GLN B 2  500 ? 12.968  48.307  28.509  1.00 28.42 500 B 1 
ATOM   7654  O OE1  . GLN B 2  500 ? 12.076  47.810  27.857  1.00 28.01 500 B 1 
ATOM   7655  N NE2  . GLN B 2  500 ? 14.006  48.811  27.876  1.00 27.56 500 B 1 
ATOM   7656  N N    . VAL B 2  501 ? 9.634   47.966  33.717  1.00 33.79 501 B 1 
ATOM   7657  C CA   . VAL B 2  501 ? 8.284   48.280  34.207  1.00 34.01 501 B 1 
ATOM   7658  C C    . VAL B 2  501 ? 8.185   49.792  34.430  1.00 33.87 501 B 1 
ATOM   7659  O O    . VAL B 2  501 ? 8.234   50.288  35.552  1.00 32.70 501 B 1 
ATOM   7660  C CB   . VAL B 2  501 ? 7.895   47.459  35.455  1.00 32.39 501 B 1 
ATOM   7661  C CG1  . VAL B 2  501 ? 6.406   47.635  35.770  1.00 29.43 501 B 1 
ATOM   7662  C CG2  . VAL B 2  501 ? 8.145   45.963  35.253  1.00 32.14 501 B 1 
ATOM   7663  N N    . LYS B 2  502 ? 8.100   50.557  33.333  1.00 29.64 502 B 1 
ATOM   7664  C CA   . LYS B 2  502 ? 7.712   51.961  33.417  1.00 30.03 502 B 1 
ATOM   7665  C C    . LYS B 2  502 ? 6.301   52.028  33.983  1.00 28.68 502 B 1 
ATOM   7666  O O    . LYS B 2  502 ? 5.406   51.306  33.559  1.00 27.92 502 B 1 
ATOM   7667  C CB   . LYS B 2  502 ? 7.795   52.666  32.055  1.00 29.46 502 B 1 
ATOM   7668  C CG   . LYS B 2  502 ? 9.213   53.178  31.768  1.00 27.79 502 B 1 
ATOM   7669  C CD   . LYS B 2  502 ? 9.224   53.978  30.468  1.00 27.02 502 B 1 
ATOM   7670  C CE   . LYS B 2  502 ? 10.601  54.601  30.229  1.00 23.79 502 B 1 
ATOM   7671  N NZ   . LYS B 2  502 ? 10.641  55.357  28.960  1.00 22.49 502 B 1 
ATOM   7672  N N    . SER B 2  503 ? 6.121   52.939  34.931  1.00 30.53 503 B 1 
ATOM   7673  C CA   . SER B 2  503 ? 4.836   53.250  35.537  1.00 31.05 503 B 1 
ATOM   7674  C C    . SER B 2  503 ? 3.932   53.936  34.511  1.00 30.60 503 B 1 
ATOM   7675  O O    . SER B 2  503 ? 3.904   55.163  34.443  1.00 29.60 503 B 1 
ATOM   7676  C CB   . SER B 2  503 ? 5.076   54.162  36.749  1.00 30.02 503 B 1 
ATOM   7677  O OG   . SER B 2  503 ? 5.783   55.324  36.355  1.00 28.08 503 B 1 
ATOM   7678  N N    . GLU B 2  504 ? 3.224   53.171  33.702  1.00 28.77 504 B 1 
ATOM   7679  C CA   . GLU B 2  504 ? 2.138   53.739  32.909  1.00 29.26 504 B 1 
ATOM   7680  C C    . GLU B 2  504 ? 1.070   54.268  33.869  1.00 28.34 504 B 1 
ATOM   7681  O O    . GLU B 2  504 ? 0.592   53.561  34.756  1.00 27.82 504 B 1 
ATOM   7682  C CB   . GLU B 2  504 ? 1.585   52.745  31.883  1.00 28.40 504 B 1 
ATOM   7683  C CG   . GLU B 2  504 ? 2.564   52.553  30.709  1.00 27.02 504 B 1 
ATOM   7684  C CD   . GLU B 2  504 ? 1.970   51.786  29.521  1.00 25.91 504 B 1 
ATOM   7685  O OE1  . GLU B 2  504 ? 2.565   51.899  28.422  1.00 24.06 504 B 1 
ATOM   7686  O OE2  . GLU B 2  504 ? 0.935   51.104  29.694  1.00 26.97 504 B 1 
ATOM   7687  N N    . LEU B 2  505 ? 0.775   55.572  33.743  1.00 27.58 505 B 1 
ATOM   7688  C CA   . LEU B 2  505 ? -0.186  56.273  34.587  1.00 30.00 505 B 1 
ATOM   7689  C C    . LEU B 2  505 ? -1.584  55.670  34.388  1.00 29.17 505 B 1 
ATOM   7690  O O    . LEU B 2  505 ? -1.976  55.414  33.255  1.00 28.33 505 B 1 
ATOM   7691  C CB   . LEU B 2  505 ? -0.170  57.773  34.240  1.00 28.93 505 B 1 
ATOM   7692  C CG   . LEU B 2  505 ? 0.845   58.582  35.073  1.00 26.12 505 B 1 
ATOM   7693  C CD1  . LEU B 2  505 ? 1.270   59.846  34.326  1.00 25.20 505 B 1 
ATOM   7694  C CD2  . LEU B 2  505 ? 0.237   58.999  36.412  1.00 27.97 505 B 1 
ATOM   7695  N N    . PRO B 2  506 ? -2.346  55.483  35.475  1.00 27.59 506 B 1 
ATOM   7696  C CA   . PRO B 2  506 ? -3.704  54.970  35.374  1.00 28.70 506 B 1 
ATOM   7697  C C    . PRO B 2  506 ? -4.567  56.006  34.649  1.00 29.50 506 B 1 
ATOM   7698  O O    . PRO B 2  506 ? -4.811  57.094  35.171  1.00 28.07 506 B 1 
ATOM   7699  C CB   . PRO B 2  506 ? -4.146  54.714  36.820  1.00 26.16 506 B 1 
ATOM   7700  C CG   . PRO B 2  506 ? -3.316  55.702  37.637  1.00 25.96 506 B 1 
ATOM   7701  C CD   . PRO B 2  506 ? -2.010  55.813  36.848  1.00 29.45 506 B 1 
ATOM   7702  N N    . LEU B 2  507 ? -5.005  55.694  33.444  1.00 27.15 507 B 1 
ATOM   7703  C CA   . LEU B 2  507 ? -5.968  56.515  32.718  1.00 28.37 507 B 1 
ATOM   7704  C C    . LEU B 2  507 ? -7.291  56.554  33.490  1.00 27.86 507 B 1 
ATOM   7705  O O    . LEU B 2  507 ? -7.737  55.543  34.024  1.00 26.76 507 B 1 
ATOM   7706  C CB   . LEU B 2  507 ? -6.146  55.989  31.284  1.00 27.22 507 B 1 
ATOM   7707  C CG   . LEU B 2  507 ? -5.134  56.592  30.289  1.00 24.80 507 B 1 
ATOM   7708  C CD1  . LEU B 2  507 ? -5.005  55.720  29.051  1.00 23.59 507 B 1 
ATOM   7709  C CD2  . LEU B 2  507 ? -5.578  57.996  29.840  1.00 26.41 507 B 1 
ATOM   7710  N N    . ASP B 2  508 ? -7.900  57.751  33.541  1.00 28.04 508 B 1 
ATOM   7711  C CA   . ASP B 2  508 ? -9.135  57.996  34.284  1.00 28.08 508 B 1 
ATOM   7712  C C    . ASP B 2  508 ? -10.271 57.062  33.832  1.00 26.99 508 B 1 
ATOM   7713  O O    . ASP B 2  508 ? -10.456 56.830  32.636  1.00 25.99 508 B 1 
ATOM   7714  C CB   . ASP B 2  508 ? -9.572  59.464  34.123  1.00 26.56 508 B 1 
ATOM   7715  C CG   . ASP B 2  508 ? -8.945  60.406  35.156  1.00 24.16 508 B 1 
ATOM   7716  O OD1  . ASP B 2  508 ? -8.901  60.025  36.343  1.00 23.73 508 B 1 
ATOM   7717  O OD2  . ASP B 2  508 ? -8.556  61.521  34.758  1.00 24.53 508 B 1 
ATOM   7718  N N    . PRO B 2  509 ? -11.071 56.550  34.784  1.00 27.89 509 B 1 
ATOM   7719  C CA   . PRO B 2  509 ? -12.170 55.647  34.466  1.00 28.79 509 B 1 
ATOM   7720  C C    . PRO B 2  509 ? -13.240 56.402  33.670  1.00 29.23 509 B 1 
ATOM   7721  O O    . PRO B 2  509 ? -13.877 57.326  34.181  1.00 27.83 509 B 1 
ATOM   7722  C CB   . PRO B 2  509 ? -12.678 55.132  35.818  1.00 26.50 509 B 1 
ATOM   7723  C CG   . PRO B 2  509 ? -12.296 56.240  36.798  1.00 26.30 509 B 1 
ATOM   7724  C CD   . PRO B 2  509 ? -11.001 56.803  36.213  1.00 29.92 509 B 1 
ATOM   7725  N N    . LEU B 2  510 ? -13.451 56.007  32.430  1.00 28.50 510 B 1 
ATOM   7726  C CA   . LEU B 2  510 ? -14.526 56.548  31.600  1.00 28.99 510 B 1 
ATOM   7727  C C    . LEU B 2  510 ? -15.884 56.325  32.287  1.00 28.51 510 B 1 
ATOM   7728  O O    . LEU B 2  510 ? -16.109 55.269  32.870  1.00 27.64 510 B 1 
ATOM   7729  C CB   . LEU B 2  510 ? -14.489 55.914  30.199  1.00 27.75 510 B 1 
ATOM   7730  C CG   . LEU B 2  510 ? -13.531 56.634  29.230  1.00 25.38 510 B 1 
ATOM   7731  C CD1  . LEU B 2  510 ? -13.230 55.746  28.026  1.00 24.32 510 B 1 
ATOM   7732  C CD2  . LEU B 2  510 ? -14.147 57.944  28.706  1.00 27.44 510 B 1 
ATOM   7733  N N    . PRO B 2  511 ? -16.798 57.322  32.248  1.00 26.89 511 B 1 
ATOM   7734  C CA   . PRO B 2  511 ? -18.056 57.273  32.982  1.00 28.00 511 B 1 
ATOM   7735  C C    . PRO B 2  511 ? -18.920 56.111  32.491  1.00 28.55 511 B 1 
ATOM   7736  O O    . PRO B 2  511 ? -19.139 55.950  31.291  1.00 27.03 511 B 1 
ATOM   7737  C CB   . PRO B 2  511 ? -18.716 58.638  32.758  1.00 25.91 511 B 1 
ATOM   7738  C CG   . PRO B 2  511 ? -18.109 59.121  31.442  1.00 25.65 511 B 1 
ATOM   7739  C CD   . PRO B 2  511 ? -16.697 58.543  31.473  1.00 29.06 511 B 1 
ATOM   7740  N N    . VAL B 2  512 ? -19.418 55.337  33.453  1.00 29.49 512 B 1 
ATOM   7741  C CA   . VAL B 2  512 ? -20.288 54.187  33.180  1.00 30.29 512 B 1 
ATOM   7742  C C    . VAL B 2  512 ? -21.574 54.700  32.527  1.00 29.70 512 B 1 
ATOM   7743  O O    . VAL B 2  512 ? -22.286 55.482  33.157  1.00 28.49 512 B 1 
ATOM   7744  C CB   . VAL B 2  512 ? -20.609 53.413  34.477  1.00 28.79 512 B 1 
ATOM   7745  C CG1  . VAL B 2  512 ? -21.446 52.169  34.194  1.00 25.99 512 B 1 
ATOM   7746  C CG2  . VAL B 2  512 ? -19.327 52.968  35.198  1.00 28.30 512 B 1 
ATOM   7747  N N    . PRO B 2  513 ? -21.890 54.322  31.292  1.00 27.18 513 B 1 
ATOM   7748  C CA   . PRO B 2  513 ? -23.123 54.739  30.652  1.00 27.71 513 B 1 
ATOM   7749  C C    . PRO B 2  513 ? -24.312 54.175  31.431  1.00 28.19 513 B 1 
ATOM   7750  O O    . PRO B 2  513 ? -24.345 52.995  31.782  1.00 26.35 513 B 1 
ATOM   7751  C CB   . PRO B 2  513 ? -23.045 54.231  29.210  1.00 25.22 513 B 1 
ATOM   7752  C CG   . PRO B 2  513 ? -22.103 53.031  29.301  1.00 25.25 513 B 1 
ATOM   7753  C CD   . PRO B 2  513 ? -21.147 53.406  30.433  1.00 30.16 513 B 1 
ATOM   7754  N N    . THR B 2  514 ? -25.296 55.045  31.722  1.00 27.51 514 B 1 
ATOM   7755  C CA   . THR B 2  514 ? -26.521 54.678  32.432  1.00 28.42 514 B 1 
ATOM   7756  C C    . THR B 2  514 ? -27.339 53.711  31.581  1.00 28.21 514 B 1 
ATOM   7757  O O    . THR B 2  514 ? -27.946 54.115  30.594  1.00 26.86 514 B 1 
ATOM   7758  C CB   . THR B 2  514 ? -27.357 55.930  32.745  1.00 26.56 514 B 1 
ATOM   7759  O OG1  . THR B 2  514 ? -27.395 56.788  31.623  1.00 25.16 514 B 1 
ATOM   7760  C CG2  . THR B 2  514 ? -26.762 56.737  33.900  1.00 25.83 514 B 1 
ATOM   7761  N N    . GLU B 2  515 ? -27.361 52.443  31.985  1.00 26.45 515 B 1 
ATOM   7762  C CA   . GLU B 2  515 ? -28.253 51.446  31.393  1.00 28.02 515 B 1 
ATOM   7763  C C    . GLU B 2  515 ? -29.707 51.841  31.668  1.00 26.94 515 B 1 
ATOM   7764  O O    . GLU B 2  515 ? -30.192 51.734  32.799  1.00 26.58 515 B 1 
ATOM   7765  C CB   . GLU B 2  515 ? -27.959 50.041  31.942  1.00 27.53 515 B 1 
ATOM   7766  C CG   . GLU B 2  515 ? -26.649 49.439  31.414  1.00 26.57 515 B 1 
ATOM   7767  C CD   . GLU B 2  515 ? -26.412 47.995  31.884  1.00 25.76 515 B 1 
ATOM   7768  O OE1  . GLU B 2  515 ? -25.684 47.271  31.169  1.00 23.77 515 B 1 
ATOM   7769  O OE2  . GLU B 2  515 ? -26.945 47.610  32.951  1.00 28.43 515 B 1 
ATOM   7770  N N    . GLU B 2  516 ? -30.421 52.323  30.640  1.00 32.19 516 B 1 
ATOM   7771  C CA   . GLU B 2  516 ? -31.860 52.553  30.740  1.00 32.49 516 B 1 
ATOM   7772  C C    . GLU B 2  516 ? -32.568 51.210  30.917  1.00 31.23 516 B 1 
ATOM   7773  O O    . GLU B 2  516 ? -32.600 50.358  30.026  1.00 30.49 516 B 1 
ATOM   7774  C CB   . GLU B 2  516 ? -32.408 53.331  29.538  1.00 31.39 516 B 1 
ATOM   7775  C CG   . GLU B 2  516 ? -32.065 54.826  29.586  1.00 29.69 516 B 1 
ATOM   7776  C CD   . GLU B 2  516 ? -32.807 55.655  28.521  1.00 28.62 516 B 1 
ATOM   7777  O OE1  . GLU B 2  516 ? -32.880 56.894  28.695  1.00 26.89 516 B 1 
ATOM   7778  O OE2  . GLU B 2  516 ? -33.319 55.064  27.539  1.00 30.49 516 B 1 
ATOM   7779  N N    . GLY B 2  517 ? -33.137 51.025  32.121  1.00 32.25 517 B 1 
ATOM   7780  C CA   . GLY B 2  517 ? -33.829 49.803  32.508  1.00 32.89 517 B 1 
ATOM   7781  C C    . GLY B 2  517 ? -35.150 49.641  31.767  1.00 32.51 517 B 1 
ATOM   7782  O O    . GLY B 2  517 ? -36.181 50.113  32.239  1.00 30.88 517 B 1 
ATOM   7783  N N    . ASN B 2  518 ? -35.135 48.973  30.641  1.00 30.38 518 B 1 
ATOM   7784  C CA   . ASN B 2  518 ? -36.356 48.741  29.874  1.00 31.53 518 B 1 
ATOM   7785  C C    . ASN B 2  518 ? -37.302 47.795  30.652  1.00 29.87 518 B 1 
ATOM   7786  O O    . ASN B 2  518 ? -36.923 46.676  30.978  1.00 28.87 518 B 1 
ATOM   7787  C CB   . ASN B 2  518 ? -35.990 48.269  28.454  1.00 31.07 518 B 1 
ATOM   7788  C CG   . ASN B 2  518 ? -36.779 48.990  27.367  1.00 28.19 518 B 1 
ATOM   7789  O OD1  . ASN B 2  518 ? -37.800 49.619  27.591  1.00 28.07 518 B 1 
ATOM   7790  N ND2  . ASN B 2  518 ? -36.311 48.919  26.139  1.00 30.03 518 B 1 
ATOM   7791  N N    . PRO B 2  519 ? -38.533 48.235  31.017  1.00 31.56 519 B 1 
ATOM   7792  C CA   . PRO B 2  519 ? -39.263 47.678  32.165  1.00 33.14 519 B 1 
ATOM   7793  C C    . PRO B 2  519 ? -40.083 46.412  31.883  1.00 33.80 519 B 1 
ATOM   7794  O O    . PRO B 2  519 ? -40.711 45.883  32.798  1.00 31.48 519 B 1 
ATOM   7795  C CB   . PRO B 2  519 ? -40.168 48.831  32.607  1.00 30.93 519 B 1 
ATOM   7796  C CG   . PRO B 2  519 ? -40.468 49.561  31.297  1.00 33.04 519 B 1 
ATOM   7797  C CD   . PRO B 2  519 ? -39.150 49.440  30.531  1.00 40.32 519 B 1 
ATOM   7798  N N    . LEU B 2  520 ? -40.189 45.988  30.641  1.00 27.14 520 B 1 
ATOM   7799  C CA   . LEU B 2  520 ? -41.365 45.223  30.196  1.00 29.79 520 B 1 
ATOM   7800  C C    . LEU B 2  520 ? -41.469 43.770  30.670  1.00 29.08 520 B 1 
ATOM   7801  O O    . LEU B 2  520 ? -42.563 43.205  30.586  1.00 27.78 520 B 1 
ATOM   7802  C CB   . LEU B 2  520 ? -41.482 45.297  28.664  1.00 28.86 520 B 1 
ATOM   7803  C CG   . LEU B 2  520 ? -42.306 46.495  28.176  1.00 27.42 520 B 1 
ATOM   7804  C CD1  . LEU B 2  520 ? -42.144 46.664  26.677  1.00 27.08 520 B 1 
ATOM   7805  C CD2  . LEU B 2  520 ? -43.807 46.314  28.473  1.00 31.99 520 B 1 
ATOM   7806  N N    . LEU B 2  521 ? -40.393 43.154  31.113  1.00 26.25 521 B 1 
ATOM   7807  C CA   . LEU B 2  521 ? -40.448 41.730  31.466  1.00 29.59 521 B 1 
ATOM   7808  C C    . LEU B 2  521 ? -41.247 41.493  32.759  1.00 28.75 521 B 1 
ATOM   7809  O O    . LEU B 2  521 ? -40.705 41.442  33.863  1.00 28.66 521 B 1 
ATOM   7810  C CB   . LEU B 2  521 ? -39.032 41.128  31.491  1.00 29.78 521 B 1 
ATOM   7811  C CG   . LEU B 2  521 ? -38.473 40.834  30.090  1.00 28.15 521 B 1 
ATOM   7812  C CD1  . LEU B 2  521 ? -36.980 40.546  30.165  1.00 28.19 521 B 1 
ATOM   7813  C CD2  . LEU B 2  521 ? -39.159 39.618  29.443  1.00 32.83 521 B 1 
ATOM   7814  N N    . LYS B 2  522 ? -42.564 41.372  32.611  1.00 29.87 522 B 1 
ATOM   7815  C CA   . LYS B 2  522 ? -43.568 41.228  33.673  1.00 32.60 522 B 1 
ATOM   7816  C C    . LYS B 2  522 ? -43.614 39.839  34.334  1.00 31.40 522 B 1 
ATOM   7817  O O    . LYS B 2  522 ? -42.803 38.972  34.123  1.00 30.52 522 B 1 
ATOM   7818  C CB   . LYS B 2  522 ? -44.965 41.618  33.134  1.00 32.76 522 B 1 
ATOM   7819  C CG   . LYS B 2  522 ? -45.301 43.109  33.256  1.00 32.08 522 B 1 
ATOM   7820  C CD   . LYS B 2  522 ? -46.769 43.327  32.881  1.00 30.57 522 B 1 
ATOM   7821  C CE   . LYS B 2  522 ? -47.182 44.792  33.050  1.00 26.86 522 B 1 
ATOM   7822  N NZ   . LYS B 2  522 ? -48.591 45.017  32.645  1.00 24.86 522 B 1 
ATOM   7823  N N    . HIS B 2  523 ? -44.678 39.658  35.077  1.00 28.77 523 B 1 
ATOM   7824  C CA   . HIS B 2  523 ? -44.890 39.032  36.369  1.00 30.21 523 B 1 
ATOM   7825  C C    . HIS B 2  523 ? -45.099 37.513  36.476  1.00 28.44 523 B 1 
ATOM   7826  O O    . HIS B 2  523 ? -45.228 37.071  37.619  1.00 27.60 523 B 1 
ATOM   7827  C CB   . HIS B 2  523 ? -46.141 39.687  36.955  1.00 29.08 523 B 1 
ATOM   7828  C CG   . HIS B 2  523 ? -45.864 40.803  37.919  1.00 29.07 523 B 1 
ATOM   7829  N ND1  . HIS B 2  523 ? -45.175 40.671  39.110  1.00 29.20 523 B 1 
ATOM   7830  C CD2  . HIS B 2  523 ? -46.323 42.095  37.865  1.00 29.94 523 B 1 
ATOM   7831  C CE1  . HIS B 2  523 ? -45.203 41.855  39.741  1.00 29.04 523 B 1 
ATOM   7832  N NE2  . HIS B 2  523 ? -45.894 42.743  39.020  1.00 30.50 523 B 1 
ATOM   7833  N N    . TYR B 2  524 ? -45.335 36.742  35.433  1.00 25.99 524 B 1 
ATOM   7834  C CA   . TYR B 2  524 ? -46.211 35.568  35.582  1.00 28.59 524 B 1 
ATOM   7835  C C    . TYR B 2  524 ? -45.767 34.556  36.658  1.00 27.10 524 B 1 
ATOM   7836  O O    . TYR B 2  524 ? -44.650 34.060  36.669  1.00 26.07 524 B 1 
ATOM   7837  C CB   . TYR B 2  524 ? -46.552 34.925  34.231  1.00 27.75 524 B 1 
ATOM   7838  C CG   . TYR B 2  524 ? -47.971 35.252  33.791  1.00 28.25 524 B 1 
ATOM   7839  C CD1  . TYR B 2  524 ? -49.054 34.463  34.227  1.00 28.03 524 B 1 
ATOM   7840  C CD2  . TYR B 2  524 ? -48.216 36.372  32.979  1.00 28.84 524 B 1 
ATOM   7841  C CE1  . TYR B 2  524 ? -50.371 34.783  33.839  1.00 26.19 524 B 1 
ATOM   7842  C CE2  . TYR B 2  524 ? -49.528 36.700  32.590  1.00 28.12 524 B 1 
ATOM   7843  C CZ   . TYR B 2  524 ? -50.605 35.903  33.015  1.00 28.63 524 B 1 
ATOM   7844  O OH   . TYR B 2  524 ? -51.887 36.217  32.631  1.00 30.07 524 B 1 
ATOM   7845  N N    . ARG B 2  525 ? -46.714 34.293  37.610  1.00 28.08 525 B 1 
ATOM   7846  C CA   . ARG B 2  525 ? -46.544 33.758  38.977  1.00 31.78 525 B 1 
ATOM   7847  C C    . ARG B 2  525 ? -46.639 32.229  39.122  1.00 30.26 525 B 1 
ATOM   7848  O O    . ARG B 2  525 ? -47.044 31.790  40.200  1.00 29.58 525 B 1 
ATOM   7849  C CB   . ARG B 2  525 ? -47.633 34.380  39.871  1.00 31.42 525 B 1 
ATOM   7850  C CG   . ARG B 2  525 ? -47.269 35.671  40.601  1.00 30.95 525 B 1 
ATOM   7851  C CD   . ARG B 2  525 ? -48.449 36.029  41.509  1.00 30.26 525 B 1 
ATOM   7852  N NE   . ARG B 2  525 ? -48.190 37.224  42.326  1.00 27.88 525 B 1 
ATOM   7853  C CZ   . ARG B 2  525 ? -49.028 37.750  43.213  1.00 26.14 525 B 1 
ATOM   7854  N NH1  . ARG B 2  525 ? -50.214 37.239  43.429  1.00 25.02 525 B 1 
ATOM   7855  N NH2  . ARG B 2  525 ? -48.683 38.802  43.902  1.00 23.59 525 B 1 
ATOM   7856  N N    . GLY B 2  526 ? -46.399 31.436  38.110  1.00 25.92 526 B 1 
ATOM   7857  C CA   . GLY B 2  526 ? -46.829 30.025  38.092  1.00 27.41 526 B 1 
ATOM   7858  C C    . GLY B 2  526 ? -46.559 29.238  39.389  1.00 26.98 526 B 1 
ATOM   7859  O O    . GLY B 2  526 ? -45.517 29.431  40.010  1.00 25.88 526 B 1 
ATOM   7860  N N    . PRO B 2  527 ? -47.524 28.401  39.833  1.00 26.35 527 B 1 
ATOM   7861  C CA   . PRO B 2  527 ? -47.658 27.945  41.216  1.00 28.65 527 B 1 
ATOM   7862  C C    . PRO B 2  527 ? -46.602 26.918  41.648  1.00 29.26 527 B 1 
ATOM   7863  O O    . PRO B 2  527 ? -46.113 26.113  40.864  1.00 27.25 527 B 1 
ATOM   7864  C CB   . PRO B 2  527 ? -49.084 27.386  41.309  1.00 25.81 527 B 1 
ATOM   7865  C CG   . PRO B 2  527 ? -49.380 26.927  39.883  1.00 26.63 527 B 1 
ATOM   7866  C CD   . PRO B 2  527 ? -48.651 27.954  39.029  1.00 32.40 527 B 1 
ATOM   7867  N N    . ALA B 2  528 ? -46.334 26.946  42.961  1.00 27.11 528 B 1 
ATOM   7868  C CA   . ALA B 2  528 ? -45.351 26.121  43.659  1.00 28.65 528 B 1 
ATOM   7869  C C    . ALA B 2  528 ? -45.895 24.716  43.989  1.00 28.44 528 B 1 
ATOM   7870  O O    . ALA B 2  528 ? -46.392 24.492  45.084  1.00 27.59 528 B 1 
ATOM   7871  C CB   . ALA B 2  528 ? -44.932 26.884  44.920  1.00 27.21 528 B 1 
ATOM   7872  N N    . GLY B 2  529 ? -45.850 23.780  43.060  1.00 24.98 529 B 1 
ATOM   7873  C CA   . GLY B 2  529 ? -46.339 22.419  43.308  1.00 26.71 529 B 1 
ATOM   7874  C C    . GLY B 2  529 ? -45.547 21.683  44.399  1.00 26.65 529 B 1 
ATOM   7875  O O    . GLY B 2  529 ? -44.328 21.578  44.320  1.00 25.39 529 B 1 
ATOM   7876  N N    . ASP B 2  530 ? -46.278 21.172  45.416  1.00 27.97 530 B 1 
ATOM   7877  C CA   . ASP B 2  530 ? -45.763 20.487  46.607  1.00 28.24 530 B 1 
ATOM   7878  C C    . ASP B 2  530 ? -45.286 19.053  46.309  1.00 27.03 530 B 1 
ATOM   7879  O O    . ASP B 2  530 ? -45.988 18.075  46.573  1.00 26.15 530 B 1 
ATOM   7880  C CB   . ASP B 2  530 ? -46.862 20.457  47.685  1.00 26.62 530 B 1 
ATOM   7881  C CG   . ASP B 2  530 ? -47.049 21.761  48.459  1.00 24.31 530 B 1 
ATOM   7882  O OD1  . ASP B 2  530 ? -46.033 22.414  48.764  1.00 25.42 530 B 1 
ATOM   7883  O OD2  . ASP B 2  530 ? -48.213 22.070  48.788  1.00 27.51 530 B 1 
ATOM   7884  N N    . ALA B 2  531 ? -44.089 18.880  45.777  1.00 26.27 531 B 1 
ATOM   7885  C CA   . ALA B 2  531 ? -43.507 17.550  45.626  1.00 27.82 531 B 1 
ATOM   7886  C C    . ALA B 2  531 ? -43.124 16.976  47.002  1.00 27.23 531 B 1 
ATOM   7887  O O    . ALA B 2  531 ? -42.051 17.252  47.537  1.00 26.69 531 B 1 
ATOM   7888  C CB   . ALA B 2  531 ? -42.335 17.615  44.650  1.00 26.89 531 B 1 
ATOM   7889  N N    . THR B 2  532 ? -44.025 16.196  47.599  1.00 25.08 532 B 1 
ATOM   7890  C CA   . THR B 2  532 ? -43.875 15.598  48.928  1.00 26.95 532 B 1 
ATOM   7891  C C    . THR B 2  532 ? -42.759 14.557  48.952  1.00 26.53 532 B 1 
ATOM   7892  O O    . THR B 2  532 ? -42.779 13.572  48.225  1.00 25.39 532 B 1 
ATOM   7893  C CB   . THR B 2  532 ? -45.187 14.965  49.406  1.00 24.99 532 B 1 
ATOM   7894  O OG1  . THR B 2  532 ? -45.834 14.293  48.353  1.00 23.71 532 B 1 
ATOM   7895  C CG2  . THR B 2  532 ? -46.161 16.019  49.923  1.00 25.27 532 B 1 
ATOM   7896  N N    . VAL B 2  533 ? -41.814 14.775  49.861  1.00 26.55 533 B 1 
ATOM   7897  C CA   . VAL B 2  533 ? -40.666 13.895  50.109  1.00 28.51 533 B 1 
ATOM   7898  C C    . VAL B 2  533 ? -41.134 12.669  50.894  1.00 27.99 533 B 1 
ATOM   7899  O O    . VAL B 2  533 ? -41.134 12.682  52.121  1.00 26.74 533 B 1 
ATOM   7900  C CB   . VAL B 2  533 ? -39.556 14.661  50.861  1.00 26.99 533 B 1 
ATOM   7901  C CG1  . VAL B 2  533 ? -38.298 13.822  51.055  1.00 24.60 533 B 1 
ATOM   7902  C CG2  . VAL B 2  533 ? -39.152 15.945  50.125  1.00 28.46 533 B 1 
ATOM   7903  N N    . ALA B 2  534 ? -41.577 11.621  50.212  1.00 27.33 534 B 1 
ATOM   7904  C CA   . ALA B 2  534 ? -41.977 10.382  50.876  1.00 28.96 534 B 1 
ATOM   7905  C C    . ALA B 2  534 ? -40.776 9.753   51.600  1.00 28.25 534 B 1 
ATOM   7906  O O    . ALA B 2  534 ? -39.718 9.532   51.020  1.00 27.49 534 B 1 
ATOM   7907  C CB   . ALA B 2  534 ? -42.613 9.441   49.855  1.00 27.86 534 B 1 
ATOM   7908  N N    . SER B 2  535 ? -40.953 9.493   52.898  1.00 27.08 535 B 1 
ATOM   7909  C CA   . SER B 2  535 ? -39.885 9.232   53.864  1.00 28.58 535 B 1 
ATOM   7910  C C    . SER B 2  535 ? -39.656 7.761   54.187  1.00 27.88 535 B 1 
ATOM   7911  O O    . SER B 2  535 ? -39.176 7.490   55.290  1.00 26.96 535 B 1 
ATOM   7912  C CB   . SER B 2  535 ? -40.217 9.978   55.165  1.00 27.59 535 B 1 
ATOM   7913  O OG   . SER B 2  535 ? -41.355 9.413   55.790  1.00 26.71 535 B 1 
ATOM   7914  N N    . GLU B 2  536 ? -40.090 6.832   53.361  1.00 26.43 536 B 1 
ATOM   7915  C CA   . GLU B 2  536 ? -40.381 5.477   53.836  1.00 29.03 536 B 1 
ATOM   7916  C C    . GLU B 2  536 ? -39.201 4.799   54.528  1.00 27.64 536 B 1 
ATOM   7917  O O    . GLU B 2  536 ? -38.053 4.825   54.099  1.00 27.37 536 B 1 
ATOM   7918  C CB   . GLU B 2  536 ? -41.022 4.598   52.759  1.00 28.57 536 B 1 
ATOM   7919  C CG   . GLU B 2  536 ? -42.521 4.895   52.625  1.00 28.03 536 B 1 
ATOM   7920  C CD   . GLU B 2  536 ? -43.284 3.866   51.780  1.00 28.30 536 B 1 
ATOM   7921  O OE1  . GLU B 2  536 ? -44.532 3.865   51.888  1.00 26.70 536 B 1 
ATOM   7922  O OE2  . GLU B 2  536 ? -42.624 3.108   51.042  1.00 31.50 536 B 1 
ATOM   7923  N N    . LYS B 2  537 ? -39.552 4.231   55.693  1.00 28.48 537 B 1 
ATOM   7924  C CA   . LYS B 2  537 ? -38.690 3.940   56.838  1.00 32.18 537 B 1 
ATOM   7925  C C    . LYS B 2  537 ? -38.171 2.508   56.886  1.00 30.34 537 B 1 
ATOM   7926  O O    . LYS B 2  537 ? -37.710 2.137   57.962  1.00 29.16 537 B 1 
ATOM   7927  C CB   . LYS B 2  537 ? -39.508 4.196   58.119  1.00 32.02 537 B 1 
ATOM   7928  C CG   . LYS B 2  537 ? -39.234 5.518   58.828  1.00 30.65 537 B 1 
ATOM   7929  C CD   . LYS B 2  537 ? -40.025 5.547   60.128  1.00 30.25 537 B 1 
ATOM   7930  C CE   . LYS B 2  537 ? -39.744 6.818   60.919  1.00 27.35 537 B 1 
ATOM   7931  N NZ   . LYS B 2  537 ? -40.504 6.855   62.183  1.00 25.87 537 B 1 
ATOM   7932  N N    . GLU B 2  538 ? -38.355 1.694   55.866  1.00 28.68 538 B 1 
ATOM   7933  C CA   . GLU B 2  538 ? -38.448 0.249   56.089  1.00 29.65 538 B 1 
ATOM   7934  C C    . GLU B 2  538 ? -37.277 -0.338  56.883  1.00 27.95 538 B 1 
ATOM   7935  O O    . GLU B 2  538 ? -36.106 -0.017  56.699  1.00 28.00 538 B 1 
ATOM   7936  C CB   . GLU B 2  538 ? -38.719 -0.541  54.805  1.00 29.63 538 B 1 
ATOM   7937  C CG   . GLU B 2  538 ? -40.204 -0.541  54.422  1.00 28.59 538 B 1 
ATOM   7938  C CD   . GLU B 2  538 ? -40.589 -1.693  53.482  1.00 28.41 538 B 1 
ATOM   7939  O OE1  . GLU B 2  538 ? -41.796 -2.019  53.438  1.00 26.78 538 B 1 
ATOM   7940  O OE2  . GLU B 2  538 ? -39.677 -2.274  52.855  1.00 31.15 538 B 1 
ATOM   7941  N N    . SER B 2  539 ? -37.677 -1.196  57.833  1.00 29.09 539 B 1 
ATOM   7942  C CA   . SER B 2  539 ? -37.000 -1.390  59.115  1.00 29.70 539 B 1 
ATOM   7943  C C    . SER B 2  539 ? -36.171 -2.658  59.242  1.00 28.00 539 B 1 
ATOM   7944  O O    . SER B 2  539 ? -35.792 -2.973  60.371  1.00 27.17 539 B 1 
ATOM   7945  C CB   . SER B 2  539 ? -38.092 -1.457  60.189  1.00 28.87 539 B 1 
ATOM   7946  O OG   . SER B 2  539 ? -38.953 -2.562  59.948  1.00 27.51 539 B 1 
ATOM   7947  N N    . VAL B 2  540 ? -36.048 -3.451  58.206  1.00 27.02 540 B 1 
ATOM   7948  C CA   . VAL B 2  540 ? -35.939 -4.901  58.373  1.00 29.32 540 B 1 
ATOM   7949  C C    . VAL B 2  540 ? -34.731 -5.288  59.229  1.00 28.67 540 B 1 
ATOM   7950  O O    . VAL B 2  540 ? -33.607 -4.858  59.002  1.00 27.12 540 B 1 
ATOM   7951  C CB   . VAL B 2  540 ? -35.981 -5.658  57.033  1.00 27.65 540 B 1 
ATOM   7952  C CG1  . VAL B 2  540 ? -36.079 -7.168  57.257  1.00 25.14 540 B 1 
ATOM   7953  C CG2  . VAL B 2  540 ? -37.198 -5.250  56.187  1.00 29.52 540 B 1 
ATOM   7954  N N    . MET B 2  541 ? -35.006 -6.097  60.223  1.00 25.07 541 B 1 
ATOM   7955  C CA   . MET B 2  541 ? -34.086 -6.762  61.146  1.00 25.95 541 B 1 
ATOM   7956  C C    . MET B 2  541 ? -33.177 -7.776  60.451  1.00 24.37 541 B 1 
ATOM   7957  O O    . MET B 2  541 ? -33.627 -8.420  59.496  1.00 21.32 541 B 1 
ATOM   7958  C CB   . MET B 2  541 ? -34.871 -7.529  62.219  1.00 25.13 541 B 1 
ATOM   7959  C CG   . MET B 2  541 ? -35.346 -6.661  63.373  1.00 23.42 541 B 1 
ATOM   7960  S SD   . MET B 2  541 ? -36.074 -7.690  64.688  1.00 21.98 541 B 1 
ATOM   7961  C CE   . MET B 2  541 ? -36.272 -6.463  65.994  1.00 20.57 541 B 1 
ATOM   7962  O OXT  . MET B 2  541 ? -32.054 -7.911  60.997  1.00 23.62 541 B 1 
ATOM   7963  N N    . MET C 3  1   ? -74.031 1.920   24.677  1.00 19.01 1   C 1 
ATOM   7964  C CA   . MET C 3  1   ? -73.451 2.872   23.714  1.00 25.55 1   C 1 
ATOM   7965  C C    . MET C 3  1   ? -72.332 2.127   23.028  1.00 25.51 1   C 1 
ATOM   7966  O O    . MET C 3  1   ? -71.543 1.503   23.721  1.00 23.77 1   C 1 
ATOM   7967  C CB   . MET C 3  1   ? -72.952 4.143   24.406  1.00 24.93 1   C 1 
ATOM   7968  C CG   . MET C 3  1   ? -74.127 5.064   24.781  1.00 23.20 1   C 1 
ATOM   7969  S SD   . MET C 3  1   ? -73.638 6.477   25.795  1.00 21.51 1   C 1 
ATOM   7970  C CE   . MET C 3  1   ? -75.167 7.445   25.786  1.00 19.21 1   C 1 
ATOM   7971  N N    . VAL C 3  2   ? -72.367 2.064   21.709  1.00 27.99 2   C 1 
ATOM   7972  C CA   . VAL C 3  2   ? -71.463 1.201   20.942  1.00 30.82 2   C 1 
ATOM   7973  C C    . VAL C 3  2   ? -70.075 1.831   21.014  1.00 30.25 2   C 1 
ATOM   7974  O O    . VAL C 3  2   ? -69.914 2.974   20.617  1.00 28.83 2   C 1 
ATOM   7975  C CB   . VAL C 3  2   ? -71.959 1.049   19.494  1.00 28.89 2   C 1 
ATOM   7976  C CG1  . VAL C 3  2   ? -71.081 0.108   18.687  1.00 25.84 2   C 1 
ATOM   7977  C CG2  . VAL C 3  2   ? -73.399 0.490   19.472  1.00 29.27 2   C 1 
ATOM   7978  N N    . ALA C 3  3   ? -69.130 1.120   21.625  1.00 28.15 3   C 1 
ATOM   7979  C CA   . ALA C 3  3   ? -67.752 1.587   21.692  1.00 31.16 3   C 1 
ATOM   7980  C C    . ALA C 3  3   ? -67.209 1.618   20.260  1.00 30.68 3   C 1 
ATOM   7981  O O    . ALA C 3  3   ? -67.070 0.566   19.638  1.00 28.75 3   C 1 
ATOM   7982  C CB   . ALA C 3  3   ? -66.950 0.655   22.604  1.00 29.18 3   C 1 
ATOM   7983  N N    . ASP C 3  4   ? -66.999 2.827   19.750  1.00 30.64 4   C 1 
ATOM   7984  C CA   . ASP C 3  4   ? -66.519 2.980   18.382  1.00 33.63 4   C 1 
ATOM   7985  C C    . ASP C 3  4   ? -65.162 2.286   18.248  1.00 31.93 4   C 1 
ATOM   7986  O O    . ASP C 3  4   ? -64.288 2.475   19.098  1.00 30.37 4   C 1 
ATOM   7987  C CB   . ASP C 3  4   ? -66.428 4.463   17.988  1.00 31.75 4   C 1 
ATOM   7988  C CG   . ASP C 3  4   ? -67.735 5.008   17.402  1.00 29.21 4   C 1 
ATOM   7989  O OD1  . ASP C 3  4   ? -68.365 4.287   16.602  1.00 29.22 4   C 1 
ATOM   7990  O OD2  . ASP C 3  4   ? -68.077 6.165   17.729  1.00 31.95 4   C 1 
ATOM   7991  N N    . PRO C 3  5   ? -64.999 1.447   17.243  1.00 29.05 5   C 1 
ATOM   7992  C CA   . PRO C 3  5   ? -63.793 0.648   17.104  1.00 32.33 5   C 1 
ATOM   7993  C C    . PRO C 3  5   ? -62.586 1.581   16.984  1.00 32.80 5   C 1 
ATOM   7994  O O    . PRO C 3  5   ? -62.643 2.568   16.246  1.00 30.64 5   C 1 
ATOM   7995  C CB   . PRO C 3  5   ? -64.004 -0.216  15.860  1.00 29.85 5   C 1 
ATOM   7996  C CG   . PRO C 3  5   ? -65.023 0.569   15.040  1.00 30.83 5   C 1 
ATOM   7997  C CD   . PRO C 3  5   ? -65.877 1.262   16.100  1.00 37.47 5   C 1 
ATOM   7998  N N    . PRO C 3  6   ? -61.514 1.301   17.728  1.00 26.49 6   C 1 
ATOM   7999  C CA   . PRO C 3  6   ? -60.334 2.153   17.722  1.00 29.37 6   C 1 
ATOM   8000  C C    . PRO C 3  6   ? -59.828 2.285   16.286  1.00 30.15 6   C 1 
ATOM   8001  O O    . PRO C 3  6   ? -59.685 1.293   15.571  1.00 28.32 6   C 1 
ATOM   8002  C CB   . PRO C 3  6   ? -59.326 1.486   18.663  1.00 27.15 6   C 1 
ATOM   8003  C CG   . PRO C 3  6   ? -59.756 0.021   18.676  1.00 27.45 6   C 1 
ATOM   8004  C CD   . PRO C 3  6   ? -61.271 0.088   18.491  1.00 32.90 6   C 1 
ATOM   8005  N N    . ARG C 3  7   ? -59.612 3.516   15.860  1.00 26.96 7   C 1 
ATOM   8006  C CA   . ARG C 3  7   ? -59.175 3.785   14.491  1.00 31.58 7   C 1 
ATOM   8007  C C    . ARG C 3  7   ? -57.826 3.123   14.272  1.00 30.77 7   C 1 
ATOM   8008  O O    . ARG C 3  7   ? -56.867 3.460   14.958  1.00 29.17 7   C 1 
ATOM   8009  C CB   . ARG C 3  7   ? -59.082 5.289   14.219  1.00 30.90 7   C 1 
ATOM   8010  C CG   . ARG C 3  7   ? -60.455 5.932   13.971  1.00 29.84 7   C 1 
ATOM   8011  C CD   . ARG C 3  7   ? -60.276 7.420   13.657  1.00 28.42 7   C 1 
ATOM   8012  N NE   . ARG C 3  7   ? -61.552 8.059   13.287  1.00 26.84 7   C 1 
ATOM   8013  C CZ   . ARG C 3  7   ? -61.740 9.346   13.034  1.00 26.17 7   C 1 
ATOM   8014  N NH1  . ARG C 3  7   ? -60.759 10.206  13.107  1.00 25.55 7   C 1 
ATOM   8015  N NH2  . ARG C 3  7   ? -62.917 9.790   12.704  1.00 24.28 7   C 1 
ATOM   8016  N N    . ASP C 3  8   ? -57.781 2.239   13.289  1.00 29.36 8   C 1 
ATOM   8017  C CA   . ASP C 3  8   ? -56.541 1.629   12.825  1.00 32.04 8   C 1 
ATOM   8018  C C    . ASP C 3  8   ? -55.520 2.722   12.516  1.00 30.88 8   C 1 
ATOM   8019  O O    . ASP C 3  8   ? -55.672 3.495   11.564  1.00 29.30 8   C 1 
ATOM   8020  C CB   . ASP C 3  8   ? -56.792 0.781   11.570  1.00 29.82 8   C 1 
ATOM   8021  C CG   . ASP C 3  8   ? -57.407 -0.584  11.865  1.00 26.68 8   C 1 
ATOM   8022  O OD1  . ASP C 3  8   ? -57.030 -1.174  12.895  1.00 27.05 8   C 1 
ATOM   8023  O OD2  . ASP C 3  8   ? -58.225 -1.029  11.034  1.00 28.48 8   C 1 
ATOM   8024  N N    . SER C 3  9   ? -54.505 2.817   13.355  1.00 27.28 9   C 1 
ATOM   8025  C CA   . SER C 3  9   ? -53.375 3.698   13.105  1.00 28.88 9   C 1 
ATOM   8026  C C    . SER C 3  9   ? -52.695 3.207   11.836  1.00 28.10 9   C 1 
ATOM   8027  O O    . SER C 3  9   ? -52.008 2.187   11.850  1.00 26.83 9   C 1 
ATOM   8028  C CB   . SER C 3  9   ? -52.415 3.710   14.299  1.00 27.22 9   C 1 
ATOM   8029  O OG   . SER C 3  9   ? -51.971 2.409   14.611  1.00 26.10 9   C 1 
ATOM   8030  N N    . LYS C 3  10  ? -52.920 3.909   10.737  1.00 27.14 10  C 1 
ATOM   8031  C CA   . LYS C 3  10  ? -52.251 3.614   9.470   1.00 30.50 10  C 1 
ATOM   8032  C C    . LYS C 3  10  ? -50.753 3.752   9.703   1.00 29.25 10  C 1 
ATOM   8033  O O    . LYS C 3  10  ? -50.256 4.871   9.817   1.00 27.95 10  C 1 
ATOM   8034  C CB   . LYS C 3  10  ? -52.719 4.560   8.361   1.00 29.56 10  C 1 
ATOM   8035  C CG   . LYS C 3  10  ? -54.113 4.202   7.832   1.00 28.09 10  C 1 
ATOM   8036  C CD   . LYS C 3  10  ? -54.482 5.118   6.660   1.00 26.77 10  C 1 
ATOM   8037  C CE   . LYS C 3  10  ? -55.820 4.687   6.054   1.00 24.01 10  C 1 
ATOM   8038  N NZ   . LYS C 3  10  ? -56.189 5.525   4.895   1.00 22.42 10  C 1 
ATOM   8039  N N    . GLY C 3  11  ? -50.096 2.614   9.829   1.00 27.69 11  C 1 
ATOM   8040  C CA   . GLY C 3  11  ? -48.646 2.586   9.926   1.00 28.76 11  C 1 
ATOM   8041  C C    . GLY C 3  11  ? -48.074 3.354   8.743   1.00 28.46 11  C 1 
ATOM   8042  O O    . GLY C 3  11  ? -48.392 3.053   7.596   1.00 27.49 11  C 1 
ATOM   8043  N N    . LEU C 3  12  ? -47.310 4.392   9.047   1.00 24.00 12  C 1 
ATOM   8044  C CA   . LEU C 3  12  ? -46.557 5.106   8.028   1.00 25.27 12  C 1 
ATOM   8045  C C    . LEU C 3  12  ? -45.625 4.082   7.393   1.00 24.31 12  C 1 
ATOM   8046  O O    . LEU C 3  12  ? -44.695 3.609   8.041   1.00 23.50 12  C 1 
ATOM   8047  C CB   . LEU C 3  12  ? -45.793 6.280   8.663   1.00 24.27 12  C 1 
ATOM   8048  C CG   . LEU C 3  12  ? -46.618 7.581   8.721   1.00 22.36 12  C 1 
ATOM   8049  C CD1  . LEU C 3  12  ? -46.117 8.502   9.820   1.00 22.45 12  C 1 
ATOM   8050  C CD2  . LEU C 3  12  ? -46.537 8.328   7.385   1.00 26.01 12  C 1 
ATOM   8051  N N    . ALA C 3  13  ? -45.935 3.704   6.167   1.00 26.31 13  C 1 
ATOM   8052  C CA   . ALA C 3  13  ? -45.073 2.839   5.389   1.00 28.28 13  C 1 
ATOM   8053  C C    . ALA C 3  13  ? -43.733 3.566   5.248   1.00 27.57 13  C 1 
ATOM   8054  O O    . ALA C 3  13  ? -43.640 4.558   4.527   1.00 26.64 13  C 1 
ATOM   8055  C CB   . ALA C 3  13  ? -45.736 2.542   4.040   1.00 27.30 13  C 1 
ATOM   8056  N N    . ALA C 3  14  ? -42.750 3.115   6.009   1.00 27.56 14  C 1 
ATOM   8057  C CA   . ALA C 3  14  ? -41.389 3.571   5.822   1.00 29.02 14  C 1 
ATOM   8058  C C    . ALA C 3  14  ? -41.059 3.335   4.347   1.00 28.59 14  C 1 
ATOM   8059  O O    . ALA C 3  14  ? -41.238 2.226   3.845   1.00 27.33 14  C 1 
ATOM   8060  C CB   . ALA C 3  14  ? -40.463 2.806   6.767   1.00 27.47 14  C 1 
ATOM   8061  N N    . ALA C 3  15  ? -40.697 4.399   3.652   1.00 27.19 15  C 1 
ATOM   8062  C CA   . ALA C 3  15  ? -40.328 4.293   2.253   1.00 28.86 15  C 1 
ATOM   8063  C C    . ALA C 3  15  ? -39.153 3.317   2.181   1.00 28.49 15  C 1 
ATOM   8064  O O    . ALA C 3  15  ? -38.068 3.637   2.662   1.00 27.20 15  C 1 
ATOM   8065  C CB   . ALA C 3  15  ? -39.982 5.685   1.721   1.00 27.26 15  C 1 
ATOM   8066  N N    . GLU C 3  16  ? -39.408 2.127   1.657   1.00 27.95 16  C 1 
ATOM   8067  C CA   . GLU C 3  16  ? -38.345 1.153   1.443   1.00 29.26 16  C 1 
ATOM   8068  C C    . GLU C 3  16  ? -37.260 1.854   0.629   1.00 28.08 16  C 1 
ATOM   8069  O O    . GLU C 3  16  ? -37.559 2.373   -0.450  1.00 27.24 16  C 1 
ATOM   8070  C CB   . GLU C 3  16  ? -38.843 -0.092  0.700   1.00 28.42 16  C 1 
ATOM   8071  C CG   . GLU C 3  16  ? -39.604 -1.088  1.588   1.00 26.75 16  C 1 
ATOM   8072  C CD   . GLU C 3  16  ? -39.951 -2.401  0.860   1.00 25.92 16  C 1 
ATOM   8073  O OE1  . GLU C 3  16  ? -40.053 -3.446  1.541   1.00 24.79 16  C 1 
ATOM   8074  O OE2  . GLU C 3  16  ? -40.114 -2.376  -0.381  1.00 28.22 16  C 1 
ATOM   8075  N N    . PRO C 3  17  ? -36.045 1.949   1.154   1.00 28.64 17  C 1 
ATOM   8076  C CA   . PRO C 3  17  ? -34.969 2.536   0.389   1.00 29.80 17  C 1 
ATOM   8077  C C    . PRO C 3  17  ? -34.849 1.710   -0.888  1.00 29.42 17  C 1 
ATOM   8078  O O    . PRO C 3  17  ? -34.541 0.519   -0.838  1.00 27.86 17  C 1 
ATOM   8079  C CB   . PRO C 3  17  ? -33.730 2.469   1.289   1.00 28.02 17  C 1 
ATOM   8080  C CG   . PRO C 3  17  ? -34.034 1.321   2.248   1.00 27.68 17  C 1 
ATOM   8081  C CD   . PRO C 3  17  ? -35.553 1.364   2.388   1.00 31.86 17  C 1 
ATOM   8082  N N    . THR C 3  18  ? -35.170 2.321   -2.016  1.00 28.43 18  C 1 
ATOM   8083  C CA   . THR C 3  18  ? -35.068 1.665   -3.315  1.00 29.34 18  C 1 
ATOM   8084  C C    . THR C 3  18  ? -33.601 1.337   -3.551  1.00 28.68 18  C 1 
ATOM   8085  O O    . THR C 3  18  ? -32.824 2.180   -4.000  1.00 27.20 18  C 1 
ATOM   8086  C CB   . THR C 3  18  ? -35.648 2.532   -4.442  1.00 27.11 18  C 1 
ATOM   8087  O OG1  . THR C 3  18  ? -35.337 3.897   -4.243  1.00 25.33 18  C 1 
ATOM   8088  C CG2  . THR C 3  18  ? -37.170 2.424   -4.512  1.00 25.38 18  C 1 
ATOM   8089  N N    . ALA C 3  19  ? -33.234 0.123   -3.176  1.00 27.18 19  C 1 
ATOM   8090  C CA   . ALA C 3  19  ? -31.878 -0.352  -3.319  1.00 29.62 19  C 1 
ATOM   8091  C C    . ALA C 3  19  ? -31.526 -0.302  -4.811  1.00 29.51 19  C 1 
ATOM   8092  O O    . ALA C 3  19  ? -32.092 -1.038  -5.614  1.00 27.80 19  C 1 
ATOM   8093  C CB   . ALA C 3  19  ? -31.774 -1.757  -2.721  1.00 27.46 19  C 1 
ATOM   8094  N N    . ASN C 3  20  ? -30.601 0.561   -5.177  1.00 27.11 20  C 1 
ATOM   8095  C CA   . ASN C 3  20  ? -30.151 0.690   -6.567  1.00 28.14 20  C 1 
ATOM   8096  C C    . ASN C 3  20  ? -29.584 -0.626  -7.129  1.00 27.41 20  C 1 
ATOM   8097  O O    . ASN C 3  20  ? -29.545 -0.808  -8.340  1.00 25.87 20  C 1 
ATOM   8098  C CB   . ASN C 3  20  ? -29.134 1.840   -6.669  1.00 26.38 20  C 1 
ATOM   8099  C CG   . ASN C 3  20  ? -29.779 3.207   -6.873  1.00 23.49 20  C 1 
ATOM   8100  O OD1  . ASN C 3  20  ? -30.891 3.336   -7.340  1.00 23.03 20  C 1 
ATOM   8101  N ND2  . ASN C 3  20  ? -29.070 4.268   -6.567  1.00 24.14 20  C 1 
ATOM   8102  N N    . GLY C 3  21  ? -29.234 -1.562  -6.256  1.00 29.20 21  C 1 
ATOM   8103  C CA   . GLY C 3  21  ? -28.914 -2.928  -6.669  1.00 29.70 21  C 1 
ATOM   8104  C C    . GLY C 3  21  ? -30.074 -3.642  -7.372  1.00 29.33 21  C 1 
ATOM   8105  O O    . GLY C 3  21  ? -29.842 -4.460  -8.256  1.00 28.03 21  C 1 
ATOM   8106  N N    . GLY C 3  22  ? -31.319 -3.287  -7.047  1.00 27.27 22  C 1 
ATOM   8107  C CA   . GLY C 3  22  ? -32.494 -3.846  -7.722  1.00 27.85 22  C 1 
ATOM   8108  C C    . GLY C 3  22  ? -32.597 -3.432  -9.190  1.00 27.82 22  C 1 
ATOM   8109  O O    . GLY C 3  22  ? -32.950 -4.246  -10.037 1.00 26.69 22  C 1 
ATOM   8110  N N    . LEU C 3  23  ? -32.225 -2.195  -9.512  1.00 24.29 23  C 1 
ATOM   8111  C CA   . LEU C 3  23  ? -32.176 -1.724  -10.901 1.00 25.49 23  C 1 
ATOM   8112  C C    . LEU C 3  23  ? -31.081 -2.430  -11.707 1.00 25.25 23  C 1 
ATOM   8113  O O    . LEU C 3  23  ? -31.303 -2.775  -12.866 1.00 24.49 23  C 1 
ATOM   8114  C CB   . LEU C 3  23  ? -31.984 -0.197  -10.927 1.00 24.20 23  C 1 
ATOM   8115  C CG   . LEU C 3  23  ? -33.317 0.573   -10.980 1.00 21.84 23  C 1 
ATOM   8116  C CD1  . LEU C 3  23  ? -33.117 2.011   -10.527 1.00 21.67 23  C 1 
ATOM   8117  C CD2  . LEU C 3  23  ? -33.873 0.595   -12.411 1.00 24.30 23  C 1 
ATOM   8118  N N    . ALA C 3  24  ? -29.936 -2.678  -11.095 1.00 27.22 24  C 1 
ATOM   8119  C CA   . ALA C 3  24  ? -28.881 -3.456  -11.733 1.00 28.57 24  C 1 
ATOM   8120  C C    . ALA C 3  24  ? -29.359 -4.888  -12.012 1.00 28.40 24  C 1 
ATOM   8121  O O    . ALA C 3  24  ? -29.252 -5.354  -13.145 1.00 27.64 24  C 1 
ATOM   8122  C CB   . ALA C 3  24  ? -27.624 -3.411  -10.865 1.00 27.46 24  C 1 
ATOM   8123  N N    . LEU C 3  25  ? -29.974 -5.544  -11.036 1.00 28.36 25  C 1 
ATOM   8124  C CA   . LEU C 3  25  ? -30.539 -6.887  -11.192 1.00 29.11 25  C 1 
ATOM   8125  C C    . LEU C 3  25  ? -31.626 -6.943  -12.272 1.00 28.35 25  C 1 
ATOM   8126  O O    . LEU C 3  25  ? -31.570 -7.815  -13.131 1.00 27.51 25  C 1 
ATOM   8127  C CB   . LEU C 3  25  ? -31.078 -7.383  -9.840  1.00 27.86 25  C 1 
ATOM   8128  C CG   . LEU C 3  25  ? -29.996 -8.074  -8.988  1.00 25.28 25  C 1 
ATOM   8129  C CD1  . LEU C 3  25  ? -30.400 -8.099  -7.522  1.00 25.07 25  C 1 
ATOM   8130  C CD2  . LEU C 3  25  ? -29.785 -9.518  -9.461  1.00 28.22 25  C 1 
ATOM   8131  N N    . ALA C 3  26  ? -32.562 -5.990  -12.277 1.00 29.79 26  C 1 
ATOM   8132  C CA   . ALA C 3  26  ? -33.596 -5.938  -13.307 1.00 30.91 26  C 1 
ATOM   8133  C C    . ALA C 3  26  ? -32.996 -5.759  -14.711 1.00 30.49 26  C 1 
ATOM   8134  O O    . ALA C 3  26  ? -33.402 -6.424  -15.661 1.00 29.49 26  C 1 
ATOM   8135  C CB   . ALA C 3  26  ? -34.574 -4.807  -12.965 1.00 29.11 26  C 1 
ATOM   8136  N N    . SER C 3  27  ? -31.979 -4.915  -14.840 1.00 28.45 27  C 1 
ATOM   8137  C CA   . SER C 3  27  ? -31.283 -4.748  -16.118 1.00 30.18 27  C 1 
ATOM   8138  C C    . SER C 3  27  ? -30.522 -6.005  -16.554 1.00 29.71 27  C 1 
ATOM   8139  O O    . SER C 3  27  ? -30.421 -6.278  -17.749 1.00 28.36 27  C 1 
ATOM   8140  C CB   . SER C 3  27  ? -30.346 -3.538  -16.070 1.00 28.17 27  C 1 
ATOM   8141  O OG   . SER C 3  27  ? -29.180 -3.775  -15.305 1.00 26.38 27  C 1 
ATOM   8142  N N    . ILE C 3  28  ? -30.017 -6.777  -15.600 1.00 32.10 28  C 1 
ATOM   8143  C CA   . ILE C 3  28  ? -29.352 -8.056  -15.856 1.00 33.43 28  C 1 
ATOM   8144  C C    . ILE C 3  28  ? -30.378 -9.116  -16.284 1.00 32.90 28  C 1 
ATOM   8145  O O    . ILE C 3  28  ? -30.133 -9.833  -17.252 1.00 31.52 28  C 1 
ATOM   8146  C CB   . ILE C 3  28  ? -28.526 -8.487  -14.627 1.00 31.33 28  C 1 
ATOM   8147  C CG1  . ILE C 3  28  ? -27.310 -7.546  -14.435 1.00 29.51 28  C 1 
ATOM   8148  C CG2  . ILE C 3  28  ? -28.030 -9.934  -14.757 1.00 31.37 28  C 1 
ATOM   8149  C CD1  . ILE C 3  28  ? -26.659 -7.662  -13.055 1.00 30.07 28  C 1 
ATOM   8150  N N    . GLU C 3  29  ? -31.531 -9.199  -15.612 1.00 32.89 29  C 1 
ATOM   8151  C CA   . GLU C 3  29  ? -32.611 -10.111 -16.006 1.00 33.71 29  C 1 
ATOM   8152  C C    . GLU C 3  29  ? -33.142 -9.785  -17.410 1.00 32.70 29  C 1 
ATOM   8153  O O    . GLU C 3  29  ? -33.261 -10.685 -18.240 1.00 31.97 29  C 1 
ATOM   8154  C CB   . GLU C 3  29  ? -33.761 -10.088 -14.988 1.00 31.58 29  C 1 
ATOM   8155  C CG   . GLU C 3  29  ? -33.461 -10.910 -13.728 1.00 29.69 29  C 1 
ATOM   8156  C CD   . GLU C 3  29  ? -34.681 -11.082 -12.812 1.00 28.68 29  C 1 
ATOM   8157  O OE1  . GLU C 3  29  ? -34.687 -12.064 -12.031 1.00 27.29 29  C 1 
ATOM   8158  O OE2  . GLU C 3  29  ? -35.622 -10.251 -12.883 1.00 30.39 29  C 1 
ATOM   8159  N N    . ASP C 3  30  ? -33.383 -8.517  -17.705 1.00 35.99 30  C 1 
ATOM   8160  C CA   . ASP C 3  30  ? -33.830 -8.101  -19.037 1.00 36.79 30  C 1 
ATOM   8161  C C    . ASP C 3  30  ? -32.785 -8.406  -20.120 1.00 35.92 30  C 1 
ATOM   8162  O O    . ASP C 3  30  ? -33.126 -8.856  -21.217 1.00 34.35 30  C 1 
ATOM   8163  C CB   . ASP C 3  30  ? -34.176 -6.603  -19.048 1.00 33.75 30  C 1 
ATOM   8164  C CG   . ASP C 3  30  ? -35.615 -6.278  -18.619 1.00 30.26 30  C 1 
ATOM   8165  O OD1  . ASP C 3  30  ? -36.495 -7.154  -18.770 1.00 30.18 30  C 1 
ATOM   8166  O OD2  . ASP C 3  30  ? -35.843 -5.107  -18.236 1.00 31.30 30  C 1 
ATOM   8167  N N    . GLN C 3  31  ? -31.511 -8.218  -19.835 1.00 35.28 31  C 1 
ATOM   8168  C CA   . GLN C 3  31  ? -30.451 -8.578  -20.776 1.00 36.51 31  C 1 
ATOM   8169  C C    . GLN C 3  31  ? -30.323 -10.097 -20.953 1.00 35.72 31  C 1 
ATOM   8170  O O    . GLN C 3  31  ? -30.083 -10.556 -22.071 1.00 34.02 31  C 1 
ATOM   8171  C CB   . GLN C 3  31  ? -29.116 -7.963  -20.349 1.00 33.61 31  C 1 
ATOM   8172  C CG   . GLN C 3  31  ? -29.040 -6.469  -20.687 1.00 32.02 31  C 1 
ATOM   8173  C CD   . GLN C 3  31  ? -27.691 -5.836  -20.347 1.00 30.34 31  C 1 
ATOM   8174  O OE1  . GLN C 3  31  ? -26.704 -6.475  -20.018 1.00 30.18 31  C 1 
ATOM   8175  N NE2  . GLN C 3  31  ? -27.586 -4.526  -20.463 1.00 30.09 31  C 1 
ATOM   8176  N N    . GLY C 3  32  ? -30.499 -10.869 -19.892 1.00 35.19 32  C 1 
ATOM   8177  C CA   . GLY C 3  32  ? -30.482 -12.329 -19.956 1.00 36.28 32  C 1 
ATOM   8178  C C    . GLY C 3  32  ? -31.652 -12.890 -20.763 1.00 35.91 32  C 1 
ATOM   8179  O O    . GLY C 3  32  ? -31.458 -13.737 -21.638 1.00 34.46 32  C 1 
ATOM   8180  N N    . ALA C 3  33  ? -32.847 -12.354 -20.536 1.00 34.98 33  C 1 
ATOM   8181  C CA   . ALA C 3  33  ? -34.034 -12.723 -21.298 1.00 36.15 33  C 1 
ATOM   8182  C C    . ALA C 3  33  ? -33.909 -12.327 -22.782 1.00 35.58 33  C 1 
ATOM   8183  O O    . ALA C 3  33  ? -34.238 -13.113 -23.671 1.00 34.08 33  C 1 
ATOM   8184  C CB   . ALA C 3  33  ? -35.254 -12.076 -20.635 1.00 33.73 33  C 1 
ATOM   8185  N N    . ALA C 3  34  ? -33.384 -11.145 -23.060 1.00 32.37 34  C 1 
ATOM   8186  C CA   . ALA C 3  34  ? -33.155 -10.688 -24.428 1.00 34.31 34  C 1 
ATOM   8187  C C    . ALA C 3  34  ? -32.073 -11.506 -25.159 1.00 34.39 34  C 1 
ATOM   8188  O O    . ALA C 3  34  ? -32.159 -11.694 -26.372 1.00 32.92 34  C 1 
ATOM   8189  C CB   . ALA C 3  34  ? -32.801 -9.200  -24.391 1.00 31.96 34  C 1 
ATOM   8190  N N    . ALA C 3  35  ? -31.085 -12.013 -24.439 1.00 36.12 35  C 1 
ATOM   8191  C CA   . ALA C 3  35  ? -30.028 -12.836 -25.022 1.00 37.43 35  C 1 
ATOM   8192  C C    . ALA C 3  35  ? -30.506 -14.245 -25.417 1.00 37.11 35  C 1 
ATOM   8193  O O    . ALA C 3  35  ? -29.989 -14.825 -26.373 1.00 35.61 35  C 1 
ATOM   8194  C CB   . ALA C 3  35  ? -28.861 -12.903 -24.033 1.00 35.17 35  C 1 
ATOM   8195  N N    . GLY C 3  36  ? -31.480 -14.797 -24.700 1.00 37.47 36  C 1 
ATOM   8196  C CA   . GLY C 3  36  ? -32.077 -16.099 -25.011 1.00 38.93 36  C 1 
ATOM   8197  C C    . GLY C 3  36  ? -33.169 -16.055 -26.079 1.00 38.85 36  C 1 
ATOM   8198  O O    . GLY C 3  36  ? -33.515 -17.087 -26.654 1.00 37.41 36  C 1 
ATOM   8199  N N    . GLY C 3  37  ? -33.716 -14.871 -26.353 1.00 37.65 37  C 1 
ATOM   8200  C CA   . GLY C 3  37  ? -34.708 -14.696 -27.404 1.00 39.00 37  C 1 
ATOM   8201  C C    . GLY C 3  37  ? -34.127 -14.982 -28.790 1.00 39.05 37  C 1 
ATOM   8202  O O    . GLY C 3  37  ? -32.954 -14.736 -29.053 1.00 37.23 37  C 1 
ATOM   8203  N N    . TYR C 3  38  ? -34.987 -15.472 -29.701 1.00 38.00 38  C 1 
ATOM   8204  C CA   . TYR C 3  38  ? -34.628 -15.568 -31.115 1.00 38.97 38  C 1 
ATOM   8205  C C    . TYR C 3  38  ? -34.236 -14.173 -31.618 1.00 39.28 38  C 1 
ATOM   8206  O O    . TYR C 3  38  ? -35.090 -13.318 -31.851 1.00 37.51 38  C 1 
ATOM   8207  C CB   . TYR C 3  38  ? -35.790 -16.159 -31.927 1.00 35.80 38  C 1 
ATOM   8208  C CG   . TYR C 3  38  ? -35.658 -17.644 -32.199 1.00 34.08 38  C 1 
ATOM   8209  C CD1  . TYR C 3  38  ? -35.044 -18.086 -33.386 1.00 32.98 38  C 1 
ATOM   8210  C CD2  . TYR C 3  38  ? -36.152 -18.586 -31.282 1.00 32.89 38  C 1 
ATOM   8211  C CE1  . TYR C 3  38  ? -34.930 -19.460 -33.657 1.00 30.05 38  C 1 
ATOM   8212  C CE2  . TYR C 3  38  ? -36.034 -19.962 -31.542 1.00 31.24 38  C 1 
ATOM   8213  C CZ   . TYR C 3  38  ? -35.426 -20.399 -32.734 1.00 30.64 38  C 1 
ATOM   8214  O OH   . TYR C 3  38  ? -35.317 -21.745 -32.995 1.00 29.76 38  C 1 
ATOM   8215  N N    . CYS C 3  39  ? -32.939 -13.956 -31.797 1.00 40.43 39  C 1 
ATOM   8216  C CA   . CYS C 3  39  ? -32.377 -12.712 -32.310 1.00 42.35 39  C 1 
ATOM   8217  C C    . CYS C 3  39  ? -32.714 -12.566 -33.805 1.00 41.70 39  C 1 
ATOM   8218  O O    . CYS C 3  39  ? -31.856 -12.695 -34.677 1.00 40.15 39  C 1 
ATOM   8219  C CB   . CYS C 3  39  ? -30.871 -12.697 -32.020 1.00 40.73 39  C 1 
ATOM   8220  S SG   . CYS C 3  39  ? -30.537 -12.364 -30.260 1.00 38.70 39  C 1 
ATOM   8221  N N    . GLY C 3  40  ? -33.994 -12.355 -34.095 1.00 53.67 40  C 1 
ATOM   8222  C CA   . GLY C 3  40  ? -34.493 -12.308 -35.468 1.00 56.16 40  C 1 
ATOM   8223  C C    . GLY C 3  40  ? -34.070 -11.069 -36.246 1.00 58.32 40  C 1 
ATOM   8224  O O    . GLY C 3  40  ? -33.845 -11.137 -37.454 1.00 53.10 40  C 1 
ATOM   8225  N N    . SER C 3  41  ? -33.936 -9.935  -35.568 1.00 64.29 41  C 1 
ATOM   8226  C CA   . SER C 3  41  ? -33.522 -8.700  -36.231 1.00 69.48 41  C 1 
ATOM   8227  C C    . SER C 3  41  ? -32.005 -8.508  -36.182 1.00 72.32 41  C 1 
ATOM   8228  O O    . SER C 3  41  ? -31.329 -8.878  -35.219 1.00 65.49 41  C 1 
ATOM   8229  C CB   . SER C 3  41  ? -34.287 -7.491  -35.676 1.00 62.87 41  C 1 
ATOM   8230  O OG   . SER C 3  41  ? -33.724 -7.025  -34.471 1.00 53.51 41  C 1 
ATOM   8231  N N    . ARG C 3  42  ? -31.462 -7.868  -37.202 1.00 74.96 42  C 1 
ATOM   8232  C CA   . ARG C 3  42  ? -30.032 -7.513  -37.252 1.00 80.02 42  C 1 
ATOM   8233  C C    . ARG C 3  42  ? -29.582 -6.712  -36.031 1.00 83.02 42  C 1 
ATOM   8234  O O    . ARG C 3  42  ? -28.452 -6.881  -35.587 1.00 77.43 42  C 1 
ATOM   8235  C CB   . ARG C 3  42  ? -29.726 -6.703  -38.524 1.00 75.01 42  C 1 
ATOM   8236  C CG   . ARG C 3  42  ? -29.341 -7.599  -39.715 1.00 65.72 42  C 1 
ATOM   8237  C CD   . ARG C 3  42  ? -28.951 -6.721  -40.908 1.00 61.73 42  C 1 
ATOM   8238  N NE   . ARG C 3  42  ? -28.373 -7.509  -42.016 1.00 53.08 42  C 1 
ATOM   8239  C CZ   . ARG C 3  42  ? -28.012 -7.041  -43.201 1.00 47.64 42  C 1 
ATOM   8240  N NH1  . ARG C 3  42  ? -28.166 -5.785  -43.520 1.00 44.15 42  C 1 
ATOM   8241  N NH2  . ARG C 3  42  ? -27.481 -7.833  -44.092 1.00 43.05 42  C 1 
ATOM   8242  N N    . ASP C 3  43  ? -30.458 -5.868  -35.500 1.00 77.12 43  C 1 
ATOM   8243  C CA   . ASP C 3  43  ? -30.133 -5.054  -34.330 1.00 78.88 43  C 1 
ATOM   8244  C C    . ASP C 3  43  ? -30.084 -5.883  -33.043 1.00 80.27 43  C 1 
ATOM   8245  O O    . ASP C 3  43  ? -29.192 -5.676  -32.218 1.00 74.83 43  C 1 
ATOM   8246  C CB   . ASP C 3  43  ? -31.130 -3.900  -34.203 1.00 74.27 43  C 1 
ATOM   8247  C CG   . ASP C 3  43  ? -30.934 -2.848  -35.295 1.00 66.33 43  C 1 
ATOM   8248  O OD1  . ASP C 3  43  ? -29.765 -2.648  -35.703 1.00 58.20 43  C 1 
ATOM   8249  O OD2  . ASP C 3  43  ? -31.951 -2.261  -35.710 1.00 58.36 43  C 1 
ATOM   8250  N N    . GLN C 3  44  ? -30.984 -6.862  -32.896 1.00 75.07 44  C 1 
ATOM   8251  C CA   . GLN C 3  44  ? -30.929 -7.804  -31.780 1.00 76.43 44  C 1 
ATOM   8252  C C    . GLN C 3  44  ? -29.674 -8.675  -31.853 1.00 78.95 44  C 1 
ATOM   8253  O O    . GLN C 3  44  ? -28.985 -8.830  -30.847 1.00 73.88 44  C 1 
ATOM   8254  C CB   . GLN C 3  44  ? -32.179 -8.686  -31.751 1.00 71.13 44  C 1 
ATOM   8255  C CG   . GLN C 3  44  ? -33.408 -7.964  -31.178 1.00 61.69 44  C 1 
ATOM   8256  C CD   . GLN C 3  44  ? -34.656 -8.852  -31.229 1.00 56.37 44  C 1 
ATOM   8257  O OE1  . GLN C 3  44  ? -34.727 -9.825  -31.958 1.00 50.90 44  C 1 
ATOM   8258  N NE2  . GLN C 3  44  ? -35.687 -8.535  -30.477 1.00 49.12 44  C 1 
ATOM   8259  N N    . VAL C 3  45  ? -29.325 -9.173  -33.031 1.00 78.80 45  C 1 
ATOM   8260  C CA   . VAL C 3  45  ? -28.077 -9.926  -33.228 1.00 80.78 45  C 1 
ATOM   8261  C C    . VAL C 3  45  ? -26.874 -9.071  -32.839 1.00 82.75 45  C 1 
ATOM   8262  O O    . VAL C 3  45  ? -25.991 -9.535  -32.124 1.00 79.35 45  C 1 
ATOM   8263  C CB   . VAL C 3  45  ? -27.940 -10.428 -34.675 1.00 77.51 45  C 1 
ATOM   8264  C CG1  . VAL C 3  45  ? -26.594 -11.119 -34.926 1.00 67.51 45  C 1 
ATOM   8265  C CG2  . VAL C 3  45  ? -29.030 -11.447 -35.012 1.00 68.06 45  C 1 
ATOM   8266  N N    . ARG C 3  46  ? -26.859 -7.813  -33.240 1.00 83.26 46  C 1 
ATOM   8267  C CA   . ARG C 3  46  ? -25.758 -6.902  -32.910 1.00 85.25 46  C 1 
ATOM   8268  C C    . ARG C 3  46  ? -25.676 -6.612  -31.412 1.00 86.22 46  C 1 
ATOM   8269  O O    . ARG C 3  46  ? -24.573 -6.531  -30.880 1.00 82.44 46  C 1 
ATOM   8270  C CB   . ARG C 3  46  ? -25.907 -5.623  -33.745 1.00 82.95 46  C 1 
ATOM   8271  C CG   . ARG C 3  46  ? -24.595 -4.832  -33.813 1.00 72.28 46  C 1 
ATOM   8272  C CD   . ARG C 3  46  ? -24.792 -3.599  -34.699 1.00 69.12 46  C 1 
ATOM   8273  N NE   . ARG C 3  46  ? -23.513 -2.909  -34.964 1.00 59.23 46  C 1 
ATOM   8274  C CZ   . ARG C 3  46  ? -23.355 -1.823  -35.706 1.00 52.85 46  C 1 
ATOM   8275  N NH1  . ARG C 3  46  ? -24.368 -1.221  -36.269 1.00 48.27 46  C 1 
ATOM   8276  N NH2  . ARG C 3  46  ? -22.166 -1.326  -35.901 1.00 45.87 46  C 1 
ATOM   8277  N N    . ARG C 3  47  ? -26.814 -6.479  -30.729 1.00 81.42 47  C 1 
ATOM   8278  C CA   . ARG C 3  47  ? -26.854 -6.338  -29.265 1.00 81.64 47  C 1 
ATOM   8279  C C    . ARG C 3  47  ? -26.372 -7.608  -28.569 1.00 82.08 47  C 1 
ATOM   8280  O O    . ARG C 3  47  ? -25.513 -7.510  -27.700 1.00 76.75 47  C 1 
ATOM   8281  C CB   . ARG C 3  47  ? -28.266 -5.963  -28.787 1.00 78.69 47  C 1 
ATOM   8282  C CG   . ARG C 3  47  ? -28.575 -4.470  -28.989 1.00 69.50 47  C 1 
ATOM   8283  C CD   . ARG C 3  47  ? -29.969 -4.151  -28.442 1.00 65.57 47  C 1 
ATOM   8284  N NE   . ARG C 3  47  ? -30.307 -2.719  -28.587 1.00 56.48 47  C 1 
ATOM   8285  C CZ   . ARG C 3  47  ? -31.418 -2.135  -28.154 1.00 50.76 47  C 1 
ATOM   8286  N NH1  . ARG C 3  47  ? -32.350 -2.811  -27.535 1.00 46.75 47  C 1 
ATOM   8287  N NH2  . ARG C 3  47  ? -31.613 -0.860  -28.341 1.00 44.09 47  C 1 
ATOM   8288  N N    . CYS C 3  48  ? -26.871 -8.762  -29.000 1.00 80.82 48  C 1 
ATOM   8289  C CA   . CYS C 3  48  ? -26.483 -10.053 -28.432 1.00 81.26 48  C 1 
ATOM   8290  C C    . CYS C 3  48  ? -24.981 -10.331 -28.619 1.00 83.58 48  C 1 
ATOM   8291  O O    . CYS C 3  48  ? -24.286 -10.687 -27.667 1.00 77.66 48  C 1 
ATOM   8292  C CB   . CYS C 3  48  ? -27.356 -11.137 -29.076 1.00 75.59 48  C 1 
ATOM   8293  S SG   . CYS C 3  48  ? -27.112 -12.727 -28.247 1.00 60.82 48  C 1 
ATOM   8294  N N    . LEU C 3  49  ? -24.461 -10.078 -29.816 1.00 80.29 49  C 1 
ATOM   8295  C CA   . LEU C 3  49  ? -23.027 -10.208 -30.097 1.00 81.97 49  C 1 
ATOM   8296  C C    . LEU C 3  49  ? -22.184 -9.253  -29.245 1.00 83.54 49  C 1 
ATOM   8297  O O    . LEU C 3  49  ? -21.119 -9.635  -28.782 1.00 82.35 49  C 1 
ATOM   8298  C CB   . LEU C 3  49  ? -22.757 -9.937  -31.586 1.00 80.79 49  C 1 
ATOM   8299  C CG   . LEU C 3  49  ? -23.193 -11.065 -32.542 1.00 74.33 49  C 1 
ATOM   8300  C CD1  . LEU C 3  49  ? -23.047 -10.580 -33.984 1.00 65.91 49  C 1 
ATOM   8301  C CD2  . LEU C 3  49  ? -22.339 -12.314 -32.382 1.00 68.85 49  C 1 
ATOM   8302  N N    . ARG C 3  50  ? -22.656 -8.036  -29.043 1.00 84.20 50  C 1 
ATOM   8303  C CA   . ARG C 3  50  ? -21.914 -7.043  -28.254 1.00 85.24 50  C 1 
ATOM   8304  C C    . ARG C 3  50  ? -21.943 -7.356  -26.757 1.00 84.87 50  C 1 
ATOM   8305  O O    . ARG C 3  50  ? -20.950 -7.120  -26.090 1.00 80.78 50  C 1 
ATOM   8306  C CB   . ARG C 3  50  ? -22.455 -5.640  -28.572 1.00 83.12 50  C 1 
ATOM   8307  C CG   . ARG C 3  50  ? -21.487 -4.534  -28.121 1.00 73.12 50  C 1 
ATOM   8308  C CD   . ARG C 3  50  ? -22.043 -3.164  -28.519 1.00 70.14 50  C 1 
ATOM   8309  N NE   . ARG C 3  50  ? -21.052 -2.093  -28.283 1.00 60.17 50  C 1 
ATOM   8310  C CZ   . ARG C 3  50  ? -21.201 -0.806  -28.558 1.00 53.75 50  C 1 
ATOM   8311  N NH1  . ARG C 3  50  ? -22.307 -0.333  -29.061 1.00 48.55 50  C 1 
ATOM   8312  N NH2  . ARG C 3  50  ? -20.225 0.031   -28.331 1.00 46.65 50  C 1 
ATOM   8313  N N    . ALA C 3  51  ? -23.056 -7.886  -26.269 1.00 79.65 51  C 1 
ATOM   8314  C CA   . ALA C 3  51  ? -23.187 -8.294  -24.873 1.00 78.17 51  C 1 
ATOM   8315  C C    . ALA C 3  51  ? -22.311 -9.515  -24.547 1.00 79.09 51  C 1 
ATOM   8316  O O    . ALA C 3  51  ? -21.638 -9.539  -23.522 1.00 73.71 51  C 1 
ATOM   8317  C CB   . ALA C 3  51  ? -24.670 -8.568  -24.585 1.00 74.58 51  C 1 
ATOM   8318  N N    . ASN C 3  52  ? -22.261 -10.498 -25.452 1.00 80.13 52  C 1 
ATOM   8319  C CA   . ASN C 3  52  ? -21.559 -11.768 -25.253 1.00 79.37 52  C 1 
ATOM   8320  C C    . ASN C 3  52  ? -20.239 -11.866 -26.036 1.00 81.92 52  C 1 
ATOM   8321  O O    . ASN C 3  52  ? -19.750 -12.962 -26.303 1.00 78.33 52  C 1 
ATOM   8322  C CB   . ASN C 3  52  ? -22.527 -12.919 -25.568 1.00 74.56 52  C 1 
ATOM   8323  C CG   . ASN C 3  52  ? -23.723 -12.938 -24.630 1.00 69.34 52  C 1 
ATOM   8324  O OD1  . ASN C 3  52  ? -23.611 -12.747 -23.437 1.00 61.76 52  C 1 
ATOM   8325  N ND2  . ASN C 3  52  ? -24.904 -13.173 -25.152 1.00 61.39 52  C 1 
ATOM   8326  N N    . LEU C 3  53  ? -19.647 -10.740 -26.409 1.00 86.17 53  C 1 
ATOM   8327  C CA   . LEU C 3  53  ? -18.457 -10.699 -27.264 1.00 88.22 53  C 1 
ATOM   8328  C C    . LEU C 3  53  ? -17.294 -11.524 -26.703 1.00 88.77 53  C 1 
ATOM   8329  O O    . LEU C 3  53  ? -16.658 -12.269 -27.449 1.00 86.79 53  C 1 
ATOM   8330  C CB   . LEU C 3  53  ? -18.046 -9.230  -27.477 1.00 87.94 53  C 1 
ATOM   8331  C CG   . LEU C 3  53  ? -16.831 -9.040  -28.410 1.00 84.49 53  C 1 
ATOM   8332  C CD1  . LEU C 3  53  ? -17.109 -9.536  -29.831 1.00 77.60 53  C 1 
ATOM   8333  C CD2  . LEU C 3  53  ? -16.461 -7.562  -28.489 1.00 79.55 53  C 1 
ATOM   8334  N N    . LEU C 3  54  ? -17.027 -11.422 -25.404 1.00 85.31 54  C 1 
ATOM   8335  C CA   . LEU C 3  54  ? -15.920 -12.149 -24.776 1.00 85.59 54  C 1 
ATOM   8336  C C    . LEU C 3  54  ? -16.141 -13.668 -24.808 1.00 85.63 54  C 1 
ATOM   8337  O O    . LEU C 3  54  ? -15.223 -14.416 -25.144 1.00 83.88 54  C 1 
ATOM   8338  C CB   . LEU C 3  54  ? -15.726 -11.626 -23.345 1.00 84.75 54  C 1 
ATOM   8339  C CG   . LEU C 3  54  ? -14.526 -12.263 -22.614 1.00 80.97 54  C 1 
ATOM   8340  C CD1  . LEU C 3  54  ? -13.202 -11.990 -23.324 1.00 74.62 54  C 1 
ATOM   8341  C CD2  . LEU C 3  54  ? -14.435 -11.702 -21.196 1.00 75.13 54  C 1 
ATOM   8342  N N    . VAL C 3  55  ? -17.359 -14.127 -24.514 1.00 83.96 55  C 1 
ATOM   8343  C CA   . VAL C 3  55  ? -17.721 -15.552 -24.593 1.00 82.41 55  C 1 
ATOM   8344  C C    . VAL C 3  55  ? -17.565 -16.057 -26.025 1.00 83.97 55  C 1 
ATOM   8345  O O    . VAL C 3  55  ? -16.950 -17.096 -26.255 1.00 82.78 55  C 1 
ATOM   8346  C CB   . VAL C 3  55  ? -19.160 -15.790 -24.088 1.00 78.86 55  C 1 
ATOM   8347  C CG1  . VAL C 3  55  ? -19.551 -17.268 -24.181 1.00 70.39 55  C 1 
ATOM   8348  C CG2  . VAL C 3  55  ? -19.313 -15.353 -22.625 1.00 70.03 55  C 1 
ATOM   8349  N N    . LEU C 3  56  ? -18.062 -15.295 -26.993 1.00 86.13 56  C 1 
ATOM   8350  C CA   . LEU C 3  56  ? -17.975 -15.659 -28.403 1.00 87.25 56  C 1 
ATOM   8351  C C    . LEU C 3  56  ? -16.520 -15.729 -28.888 1.00 88.70 56  C 1 
ATOM   8352  O O    . LEU C 3  56  ? -16.140 -16.690 -29.558 1.00 88.25 56  C 1 
ATOM   8353  C CB   . LEU C 3  56  ? -18.792 -14.649 -29.226 1.00 86.63 56  C 1 
ATOM   8354  C CG   . LEU C 3  56  ? -19.264 -15.262 -30.557 1.00 75.79 56  C 1 
ATOM   8355  C CD1  . LEU C 3  56  ? -20.709 -15.742 -30.431 1.00 68.40 56  C 1 
ATOM   8356  C CD2  . LEU C 3  56  ? -19.188 -14.243 -31.690 1.00 69.83 56  C 1 
ATOM   8357  N N    . LEU C 3  57  ? -15.699 -14.751 -28.511 1.00 88.90 57  C 1 
ATOM   8358  C CA   . LEU C 3  57  ? -14.267 -14.755 -28.821 1.00 90.14 57  C 1 
ATOM   8359  C C    . LEU C 3  57  ? -13.558 -15.958 -28.194 1.00 90.57 57  C 1 
ATOM   8360  O O    . LEU C 3  57  ? -12.726 -16.578 -28.847 1.00 89.91 57  C 1 
ATOM   8361  C CB   . LEU C 3  57  ? -13.619 -13.444 -28.345 1.00 90.75 57  C 1 
ATOM   8362  C CG   . LEU C 3  57  ? -13.949 -12.204 -29.204 1.00 88.71 57  C 1 
ATOM   8363  C CD1  . LEU C 3  57  ? -13.390 -10.960 -28.521 1.00 83.59 57  C 1 
ATOM   8364  C CD2  . LEU C 3  57  ? -13.350 -12.292 -30.606 1.00 83.74 57  C 1 
ATOM   8365  N N    . THR C 3  58  ? -13.923 -16.329 -26.971 1.00 88.09 58  C 1 
ATOM   8366  C CA   . THR C 3  58  ? -13.349 -17.493 -26.280 1.00 87.06 58  C 1 
ATOM   8367  C C    . THR C 3  58  ? -13.731 -18.799 -26.980 1.00 87.77 58  C 1 
ATOM   8368  O O    . THR C 3  58  ? -12.869 -19.639 -27.222 1.00 86.49 58  C 1 
ATOM   8369  C CB   . THR C 3  58  ? -13.767 -17.522 -24.803 1.00 85.58 58  C 1 
ATOM   8370  O OG1  . THR C 3  58  ? -13.426 -16.301 -24.190 1.00 75.68 58  C 1 
ATOM   8371  C CG2  . THR C 3  58  ? -13.051 -18.620 -24.020 1.00 74.30 58  C 1 
ATOM   8372  N N    . VAL C 3  59  ? -14.993 -18.959 -27.384 1.00 87.34 59  C 1 
ATOM   8373  C CA   . VAL C 3  59  ? -15.444 -20.133 -28.151 1.00 87.16 59  C 1 
ATOM   8374  C C    . VAL C 3  59  ? -14.719 -20.226 -29.495 1.00 89.11 59  C 1 
ATOM   8375  O O    . VAL C 3  59  ? -14.214 -21.293 -29.850 1.00 88.80 59  C 1 
ATOM   8376  C CB   . VAL C 3  59  ? -16.972 -20.106 -28.344 1.00 84.69 59  C 1 
ATOM   8377  C CG1  . VAL C 3  59  ? -17.453 -21.223 -29.280 1.00 77.71 59  C 1 
ATOM   8378  C CG2  . VAL C 3  59  ? -17.689 -20.293 -27.004 1.00 77.13 59  C 1 
ATOM   8379  N N    . VAL C 3  60  ? -14.624 -19.121 -30.226 1.00 90.53 60  C 1 
ATOM   8380  C CA   . VAL C 3  60  ? -13.880 -19.078 -31.493 1.00 92.23 60  C 1 
ATOM   8381  C C    . VAL C 3  60  ? -12.404 -19.412 -31.269 1.00 92.83 60  C 1 
ATOM   8382  O O    . VAL C 3  60  ? -11.829 -20.168 -32.050 1.00 92.26 60  C 1 
ATOM   8383  C CB   . VAL C 3  60  ? -14.049 -17.712 -32.189 1.00 92.21 60  C 1 
ATOM   8384  C CG1  . VAL C 3  60  ? -13.141 -17.557 -33.413 1.00 83.91 60  C 1 
ATOM   8385  C CG2  . VAL C 3  60  ? -15.490 -17.531 -32.681 1.00 83.51 60  C 1 
ATOM   8386  N N    . ALA C 3  61  ? -11.808 -18.913 -30.197 1.00 91.87 61  C 1 
ATOM   8387  C CA   . ALA C 3  61  ? -10.424 -19.195 -29.845 1.00 92.27 61  C 1 
ATOM   8388  C C    . ALA C 3  61  ? -10.187 -20.679 -29.544 1.00 92.68 61  C 1 
ATOM   8389  O O    . ALA C 3  61  ? -9.198  -21.243 -30.003 1.00 91.30 61  C 1 
ATOM   8390  C CB   . ALA C 3  61  ? -10.040 -18.321 -28.650 1.00 91.80 61  C 1 
ATOM   8391  N N    . VAL C 3  62  ? -11.103 -21.333 -28.834 1.00 90.53 62  C 1 
ATOM   8392  C CA   . VAL C 3  62  ? -11.026 -22.777 -28.568 1.00 89.77 62  C 1 
ATOM   8393  C C    . VAL C 3  62  ? -11.115 -23.576 -29.869 1.00 90.55 62  C 1 
ATOM   8394  O O    . VAL C 3  62  ? -10.266 -24.430 -30.121 1.00 89.96 62  C 1 
ATOM   8395  C CB   . VAL C 3  62  ? -12.114 -23.211 -27.566 1.00 88.39 62  C 1 
ATOM   8396  C CG1  . VAL C 3  62  ? -12.196 -24.734 -27.437 1.00 81.64 62  C 1 
ATOM   8397  C CG2  . VAL C 3  62  ? -11.823 -22.658 -26.167 1.00 81.95 62  C 1 
ATOM   8398  N N    . VAL C 3  63  ? -12.097 -23.281 -30.718 1.00 91.61 63  C 1 
ATOM   8399  C CA   . VAL C 3  63  ? -12.258 -23.977 -32.007 1.00 91.76 63  C 1 
ATOM   8400  C C    . VAL C 3  63  ? -11.044 -23.751 -32.911 1.00 92.45 63  C 1 
ATOM   8401  O O    . VAL C 3  63  ? -10.516 -24.706 -33.488 1.00 92.08 63  C 1 
ATOM   8402  C CB   . VAL C 3  63  ? -13.562 -23.539 -32.704 1.00 90.75 63  C 1 
ATOM   8403  C CG1  . VAL C 3  63  ? -13.706 -24.165 -34.096 1.00 84.18 63  C 1 
ATOM   8404  C CG2  . VAL C 3  63  ? -14.789 -23.968 -31.891 1.00 83.90 63  C 1 
ATOM   8405  N N    . ALA C 3  64  ? -10.562 -22.517 -32.996 1.00 94.03 64  C 1 
ATOM   8406  C CA   . ALA C 3  64  ? -9.367  -22.189 -33.761 1.00 94.66 64  C 1 
ATOM   8407  C C    . ALA C 3  64  ? -8.111  -22.860 -33.183 1.00 94.66 64  C 1 
ATOM   8408  O O    . ALA C 3  64  ? -7.276  -23.345 -33.942 1.00 93.49 64  C 1 
ATOM   8409  C CB   . ALA C 3  64  ? -9.219  -20.665 -33.812 1.00 94.39 64  C 1 
ATOM   8410  N N    . GLY C 3  65  ? -8.007  -22.946 -31.864 1.00 93.38 65  C 1 
ATOM   8411  C CA   . GLY C 3  65  ? -6.920  -23.637 -31.177 1.00 93.06 65  C 1 
ATOM   8412  C C    . GLY C 3  65  ? -6.890  -25.132 -31.474 1.00 93.27 65  C 1 
ATOM   8413  O O    . GLY C 3  65  ? -5.836  -25.677 -31.797 1.00 91.95 65  C 1 
ATOM   8414  N N    . VAL C 3  66  ? -8.050  -25.790 -31.453 1.00 92.11 66  C 1 
ATOM   8415  C CA   . VAL C 3  66  ? -8.165  -27.208 -31.845 1.00 91.22 66  C 1 
ATOM   8416  C C    . VAL C 3  66  ? -7.758  -27.400 -33.307 1.00 91.49 66  C 1 
ATOM   8417  O O    . VAL C 3  66  ? -6.962  -28.288 -33.609 1.00 90.66 66  C 1 
ATOM   8418  C CB   . VAL C 3  66  ? -9.587  -27.748 -31.593 1.00 90.05 66  C 1 
ATOM   8419  C CG1  . VAL C 3  66  ? -9.760  -29.180 -32.109 1.00 84.08 66  C 1 
ATOM   8420  C CG2  . VAL C 3  66  ? -9.908  -27.782 -30.097 1.00 84.41 66  C 1 
ATOM   8421  N N    . ALA C 3  67  ? -8.254  -26.557 -34.206 1.00 92.83 67  C 1 
ATOM   8422  C CA   . ALA C 3  67  ? -7.901  -26.633 -35.620 1.00 93.20 67  C 1 
ATOM   8423  C C    . ALA C 3  67  ? -6.397  -26.402 -35.857 1.00 93.17 67  C 1 
ATOM   8424  O O    . ALA C 3  67  ? -5.765  -27.154 -36.603 1.00 92.21 67  C 1 
ATOM   8425  C CB   . ALA C 3  67  ? -8.759  -25.622 -36.387 1.00 93.19 67  C 1 
ATOM   8426  N N    . LEU C 3  68  ? -5.813  -25.413 -35.189 1.00 93.05 68  C 1 
ATOM   8427  C CA   . LEU C 3  68  ? -4.390  -25.102 -35.275 1.00 92.86 68  C 1 
ATOM   8428  C C    . LEU C 3  68  ? -3.534  -26.249 -34.723 1.00 92.62 68  C 1 
ATOM   8429  O O    . LEU C 3  68  ? -2.579  -26.668 -35.373 1.00 91.34 68  C 1 
ATOM   8430  C CB   . LEU C 3  68  ? -4.136  -23.779 -34.531 1.00 92.26 68  C 1 
ATOM   8431  C CG   . LEU C 3  68  ? -2.700  -23.239 -34.676 1.00 87.40 68  C 1 
ATOM   8432  C CD1  . LEU C 3  68  ? -2.401  -22.781 -36.097 1.00 81.80 68  C 1 
ATOM   8433  C CD2  . LEU C 3  68  ? -2.508  -22.043 -33.743 1.00 81.53 68  C 1 
ATOM   8434  N N    . GLY C 3  69  ? -3.903  -26.792 -33.573 1.00 92.15 69  C 1 
ATOM   8435  C CA   . GLY C 3  69  ? -3.206  -27.916 -32.954 1.00 91.46 69  C 1 
ATOM   8436  C C    . GLY C 3  69  ? -3.244  -29.178 -33.812 1.00 91.55 69  C 1 
ATOM   8437  O O    . GLY C 3  69  ? -2.212  -29.816 -34.016 1.00 89.95 69  C 1 
ATOM   8438  N N    . LEU C 3  70  ? -4.403  -29.504 -34.393 1.00 91.27 70  C 1 
ATOM   8439  C CA   . LEU C 3  70  ? -4.534  -30.624 -35.332 1.00 90.55 70  C 1 
ATOM   8440  C C    . LEU C 3  70  ? -3.700  -30.410 -36.602 1.00 90.13 70  C 1 
ATOM   8441  O O    . LEU C 3  70  ? -3.068  -31.347 -37.081 1.00 87.92 70  C 1 
ATOM   8442  C CB   . LEU C 3  70  ? -6.019  -30.830 -35.690 1.00 89.78 70  C 1 
ATOM   8443  C CG   . LEU C 3  70  ? -6.878  -31.427 -34.558 1.00 86.60 70  C 1 
ATOM   8444  C CD1  . LEU C 3  70  ? -8.346  -31.414 -34.975 1.00 81.45 70  C 1 
ATOM   8445  C CD2  . LEU C 3  70  ? -6.496  -32.870 -34.237 1.00 81.05 70  C 1 
ATOM   8446  N N    . GLY C 3  71  ? -3.655  -29.191 -37.117 1.00 90.50 71  C 1 
ATOM   8447  C CA   . GLY C 3  71  ? -2.827  -28.849 -38.274 1.00 89.96 71  C 1 
ATOM   8448  C C    . GLY C 3  71  ? -1.331  -29.050 -38.016 1.00 90.08 71  C 1 
ATOM   8449  O O    . GLY C 3  71  ? -0.643  -29.672 -38.825 1.00 88.16 71  C 1 
ATOM   8450  N N    . VAL C 3  72  ? -0.839  -28.592 -36.875 1.00 90.48 72  C 1 
ATOM   8451  C CA   . VAL C 3  72  ? 0.568   -28.773 -36.485 1.00 89.58 72  C 1 
ATOM   8452  C C    . VAL C 3  72  ? 0.872   -30.240 -36.157 1.00 88.38 72  C 1 
ATOM   8453  O O    . VAL C 3  72  ? 1.904   -30.759 -36.578 1.00 85.43 72  C 1 
ATOM   8454  C CB   . VAL C 3  72  ? 0.936   -27.843 -35.313 1.00 88.71 72  C 1 
ATOM   8455  C CG1  . VAL C 3  72  ? 2.379   -28.051 -34.853 1.00 82.19 72  C 1 
ATOM   8456  C CG2  . VAL C 3  72  ? 0.807   -26.369 -35.722 1.00 83.44 72  C 1 
ATOM   8457  N N    . SER C 3  73  ? -0.033  -30.932 -35.474 1.00 88.65 73  C 1 
ATOM   8458  C CA   . SER C 3  73  ? 0.129   -32.353 -35.157 1.00 87.28 73  C 1 
ATOM   8459  C C    . SER C 3  73  ? 0.178   -33.215 -36.423 1.00 86.56 73  C 1 
ATOM   8460  O O    . SER C 3  73  ? 1.026   -34.093 -36.546 1.00 81.12 73  C 1 
ATOM   8461  C CB   . SER C 3  73  ? -1.002  -32.806 -34.229 1.00 85.06 73  C 1 
ATOM   8462  O OG   . SER C 3  73  ? -0.655  -34.008 -33.584 1.00 72.01 73  C 1 
ATOM   8463  N N    . GLY C 3  74  ? -0.662  -32.908 -37.410 1.00 86.08 74  C 1 
ATOM   8464  C CA   . GLY C 3  74  ? -0.625  -33.561 -38.718 1.00 85.00 74  C 1 
ATOM   8465  C C    . GLY C 3  74  ? 0.666   -33.319 -39.506 1.00 84.75 74  C 1 
ATOM   8466  O O    . GLY C 3  74  ? 1.053   -34.155 -40.320 1.00 79.85 74  C 1 
ATOM   8467  N N    . ALA C 3  75  ? 1.361   -32.230 -39.246 1.00 82.53 75  C 1 
ATOM   8468  C CA   . ALA C 3  75  ? 2.655   -31.920 -39.856 1.00 80.82 75  C 1 
ATOM   8469  C C    . ALA C 3  75  ? 3.862   -32.581 -39.153 1.00 79.99 75  C 1 
ATOM   8470  O O    . ALA C 3  75  ? 4.996   -32.383 -39.584 1.00 72.79 75  C 1 
ATOM   8471  C CB   . ALA C 3  75  ? 2.799   -30.402 -39.954 1.00 77.90 75  C 1 
ATOM   8472  N N    . GLY C 3  76  ? 3.642   -33.358 -38.104 1.00 76.78 76  C 1 
ATOM   8473  C CA   . GLY C 3  76  ? 4.700   -34.046 -37.341 1.00 74.74 76  C 1 
ATOM   8474  C C    . GLY C 3  76  ? 4.836   -33.590 -35.887 1.00 75.54 76  C 1 
ATOM   8475  O O    . GLY C 3  76  ? 5.684   -34.107 -35.157 1.00 66.87 76  C 1 
ATOM   8476  N N    . GLY C 3  77  ? 4.007   -32.655 -35.461 1.00 73.83 77  C 1 
ATOM   8477  C CA   . GLY C 3  77  ? 3.873   -32.259 -34.067 1.00 73.11 77  C 1 
ATOM   8478  C C    . GLY C 3  77  ? 5.146   -31.687 -33.437 1.00 75.50 77  C 1 
ATOM   8479  O O    . GLY C 3  77  ? 5.936   -30.999 -34.089 1.00 68.52 77  C 1 
ATOM   8480  N N    . ALA C 3  78  ? 5.332   -31.996 -32.162 1.00 71.81 78  C 1 
ATOM   8481  C CA   . ALA C 3  78  ? 6.445   -31.485 -31.364 1.00 70.92 78  C 1 
ATOM   8482  C C    . ALA C 3  78  ? 7.830   -31.842 -31.937 1.00 72.77 78  C 1 
ATOM   8483  O O    . ALA C 3  78  ? 8.751   -31.031 -31.891 1.00 67.91 78  C 1 
ATOM   8484  C CB   . ALA C 3  78  ? 6.291   -32.029 -29.938 1.00 65.45 78  C 1 
ATOM   8485  N N    . LEU C 3  79  ? 7.962   -33.036 -32.542 1.00 73.64 79  C 1 
ATOM   8486  C CA   . LEU C 3  79  ? 9.211   -33.476 -33.173 1.00 73.08 79  C 1 
ATOM   8487  C C    . LEU C 3  79  ? 9.596   -32.619 -34.386 1.00 75.19 79  C 1 
ATOM   8488  O O    . LEU C 3  79  ? 10.775  -32.383 -34.621 1.00 69.74 79  C 1 
ATOM   8489  C CB   . LEU C 3  79  ? 9.071   -34.950 -33.590 1.00 67.95 79  C 1 
ATOM   8490  C CG   . LEU C 3  79  ? 9.267   -35.939 -32.422 1.00 59.96 79  C 1 
ATOM   8491  C CD1  . LEU C 3  79  ? 8.667   -37.293 -32.775 1.00 53.69 79  C 1 
ATOM   8492  C CD2  . LEU C 3  79  ? 10.756  -36.138 -32.124 1.00 52.85 79  C 1 
ATOM   8493  N N    . ALA C 3  80  ? 8.608   -32.156 -35.151 1.00 74.53 80  C 1 
ATOM   8494  C CA   . ALA C 3  80  ? 8.857   -31.329 -36.327 1.00 74.30 80  C 1 
ATOM   8495  C C    . ALA C 3  80  ? 9.241   -29.885 -35.966 1.00 76.28 80  C 1 
ATOM   8496  O O    . ALA C 3  80  ? 10.036  -29.259 -36.671 1.00 71.50 80  C 1 
ATOM   8497  C CB   . ALA C 3  80  ? 7.613   -31.360 -37.214 1.00 69.60 80  C 1 
ATOM   8498  N N    . LEU C 3  81  ? 8.683   -29.355 -34.879 1.00 75.62 81  C 1 
ATOM   8499  C CA   . LEU C 3  81  ? 9.008   -28.007 -34.410 1.00 75.60 81  C 1 
ATOM   8500  C C    . LEU C 3  81  ? 10.370  -27.959 -33.701 1.00 76.85 81  C 1 
ATOM   8501  O O    . LEU C 3  81  ? 11.137  -27.018 -33.895 1.00 70.57 81  C 1 
ATOM   8502  C CB   . LEU C 3  81  ? 7.876   -27.495 -33.505 1.00 72.17 81  C 1 
ATOM   8503  C CG   . LEU C 3  81  ? 6.565   -27.172 -34.252 1.00 68.21 81  C 1 
ATOM   8504  C CD1  . LEU C 3  81  ? 5.467   -26.856 -33.248 1.00 63.87 81  C 1 
ATOM   8505  C CD2  . LEU C 3  81  ? 6.718   -25.967 -35.185 1.00 64.10 81  C 1 
ATOM   8506  N N    . GLY C 3  82  ? 10.672  -28.992 -32.927 1.00 76.22 82  C 1 
ATOM   8507  C CA   . GLY C 3  82  ? 11.785  -28.957 -31.986 1.00 77.22 82  C 1 
ATOM   8508  C C    . GLY C 3  82  ? 11.446  -28.140 -30.730 1.00 79.42 82  C 1 
ATOM   8509  O O    . GLY C 3  82  ? 10.474  -27.382 -30.717 1.00 75.29 82  C 1 
ATOM   8510  N N    . PRO C 3  83  ? 12.231  -28.292 -29.660 1.00 77.26 83  C 1 
ATOM   8511  C CA   . PRO C 3  83  ? 11.918  -27.681 -28.365 1.00 77.07 83  C 1 
ATOM   8512  C C    . PRO C 3  83  ? 11.922  -26.148 -28.396 1.00 78.60 83  C 1 
ATOM   8513  O O    . PRO C 3  83  ? 11.066  -25.520 -27.786 1.00 74.97 83  C 1 
ATOM   8514  C CB   . PRO C 3  83  ? 12.969  -28.242 -27.399 1.00 73.88 83  C 1 
ATOM   8515  C CG   . PRO C 3  83  ? 14.138  -28.620 -28.304 1.00 70.39 83  C 1 
ATOM   8516  C CD   . PRO C 3  83  ? 13.455  -29.075 -29.584 1.00 72.84 83  C 1 
ATOM   8517  N N    . GLU C 3  84  ? 12.833  -25.539 -29.131 1.00 77.31 84  C 1 
ATOM   8518  C CA   . GLU C 3  84  ? 12.949  -24.080 -29.226 1.00 77.78 84  C 1 
ATOM   8519  C C    . GLU C 3  84  ? 11.748  -23.452 -29.948 1.00 80.25 84  C 1 
ATOM   8520  O O    . GLU C 3  84  ? 11.105  -22.527 -29.446 1.00 76.91 84  C 1 
ATOM   8521  C CB   . GLU C 3  84  ? 14.257  -23.766 -29.956 1.00 73.58 84  C 1 
ATOM   8522  C CG   . GLU C 3  84  ? 14.642  -22.288 -29.886 1.00 63.86 84  C 1 
ATOM   8523  C CD   . GLU C 3  84  ? 15.814  -21.957 -30.816 1.00 57.93 84  C 1 
ATOM   8524  O OE1  . GLU C 3  84  ? 15.987  -20.762 -31.109 1.00 51.00 84  C 1 
ATOM   8525  O OE2  . GLU C 3  84  ? 16.490  -22.902 -31.290 1.00 50.83 84  C 1 
ATOM   8526  N N    . ARG C 3  85  ? 11.376  -23.997 -31.109 1.00 80.95 85  C 1 
ATOM   8527  C CA   . ARG C 3  85  ? 10.222  -23.510 -31.878 1.00 82.36 85  C 1 
ATOM   8528  C C    . ARG C 3  85  ? 8.903   -23.830 -31.190 1.00 84.06 85  C 1 
ATOM   8529  O O    . ARG C 3  85  ? 7.961   -23.055 -31.328 1.00 81.84 85  C 1 
ATOM   8530  C CB   . ARG C 3  85  ? 10.224  -24.097 -33.289 1.00 79.94 85  C 1 
ATOM   8531  C CG   . ARG C 3  85  ? 11.412  -23.615 -34.121 1.00 73.34 85  C 1 
ATOM   8532  C CD   . ARG C 3  85  ? 11.276  -24.184 -35.529 1.00 69.27 85  C 1 
ATOM   8533  N NE   . ARG C 3  85  ? 12.448  -23.863 -36.357 1.00 61.91 85  C 1 
ATOM   8534  C CZ   . ARG C 3  85  ? 12.656  -24.276 -37.593 1.00 55.36 85  C 1 
ATOM   8535  N NH1  . ARG C 3  85  ? 11.783  -25.008 -38.230 1.00 50.40 85  C 1 
ATOM   8536  N NH2  . ARG C 3  85  ? 13.754  -23.958 -38.210 1.00 47.97 85  C 1 
ATOM   8537  N N    . LEU C 3  86  ? 8.824   -24.934 -30.465 1.00 84.18 86  C 1 
ATOM   8538  C CA   . LEU C 3  86  ? 7.647   -25.269 -29.674 1.00 85.08 86  C 1 
ATOM   8539  C C    . LEU C 3  86  ? 7.422   -24.226 -28.575 1.00 86.46 86  C 1 
ATOM   8540  O O    . LEU C 3  86  ? 6.307   -23.731 -28.437 1.00 85.07 86  C 1 
ATOM   8541  C CB   . LEU C 3  86  ? 7.793   -26.692 -29.109 1.00 83.54 86  C 1 
ATOM   8542  C CG   . LEU C 3  86  ? 6.555   -27.189 -28.332 1.00 78.85 86  C 1 
ATOM   8543  C CD1  . LEU C 3  86  ? 5.331   -27.331 -29.232 1.00 72.04 86  C 1 
ATOM   8544  C CD2  . LEU C 3  86  ? 6.851   -28.556 -27.717 1.00 72.32 86  C 1 
ATOM   8545  N N    . SER C 3  87  ? 8.469   -23.832 -27.865 1.00 84.17 87  C 1 
ATOM   8546  C CA   . SER C 3  87  ? 8.392   -22.763 -26.864 1.00 84.75 87  C 1 
ATOM   8547  C C    . SER C 3  87  ? 7.921   -21.436 -27.478 1.00 86.52 87  C 1 
ATOM   8548  O O    . SER C 3  87  ? 7.023   -20.792 -26.941 1.00 84.26 87  C 1 
ATOM   8549  C CB   . SER C 3  87  ? 9.753   -22.588 -26.183 1.00 82.06 87  C 1 
ATOM   8550  O OG   . SER C 3  87  ? 9.677   -21.602 -25.172 1.00 68.27 87  C 1 
ATOM   8551  N N    . ALA C 3  88  ? 8.446   -21.068 -28.646 1.00 86.72 88  C 1 
ATOM   8552  C CA   . ALA C 3  88  ? 7.998   -19.870 -29.356 1.00 87.43 88  C 1 
ATOM   8553  C C    . ALA C 3  88  ? 6.540   -19.973 -29.845 1.00 88.59 88  C 1 
ATOM   8554  O O    . ALA C 3  88  ? 5.812   -18.986 -29.824 1.00 86.80 88  C 1 
ATOM   8555  C CB   . ALA C 3  88  ? 8.963   -19.608 -30.515 1.00 85.61 88  C 1 
ATOM   8556  N N    . PHE C 3  89  ? 6.103   -21.160 -30.267 1.00 89.02 89  C 1 
ATOM   8557  C CA   . PHE C 3  89  ? 4.733   -21.398 -30.730 1.00 90.20 89  C 1 
ATOM   8558  C C    . PHE C 3  89  ? 3.702   -21.236 -29.608 1.00 91.31 89  C 1 
ATOM   8559  O O    . PHE C 3  89  ? 2.675   -20.588 -29.809 1.00 90.46 89  C 1 
ATOM   8560  C CB   . PHE C 3  89  ? 4.658   -22.794 -31.366 1.00 89.44 89  C 1 
ATOM   8561  C CG   . PHE C 3  89  ? 3.258   -23.212 -31.769 1.00 89.83 89  C 1 
ATOM   8562  C CD1  . PHE C 3  89  ? 2.556   -24.170 -31.015 1.00 85.75 89  C 1 
ATOM   8563  C CD2  . PHE C 3  89  ? 2.640   -22.624 -32.883 1.00 86.27 89  C 1 
ATOM   8564  C CE1  . PHE C 3  89  ? 1.252   -24.537 -31.374 1.00 85.64 89  C 1 
ATOM   8565  C CE2  . PHE C 3  89  ? 1.332   -22.989 -33.243 1.00 85.24 89  C 1 
ATOM   8566  C CZ   . PHE C 3  89  ? 0.642   -23.945 -32.488 1.00 86.79 89  C 1 
ATOM   8567  N N    . VAL C 3  90  ? 3.978   -21.781 -28.423 1.00 90.45 90  C 1 
ATOM   8568  C CA   . VAL C 3  90  ? 3.067   -21.676 -27.272 1.00 90.94 90  C 1 
ATOM   8569  C C    . VAL C 3  90  ? 3.211   -20.367 -26.491 1.00 91.62 90  C 1 
ATOM   8570  O O    . VAL C 3  90  ? 2.444   -20.126 -25.562 1.00 89.94 90  C 1 
ATOM   8571  C CB   . VAL C 3  90  ? 3.165   -22.896 -26.335 1.00 89.21 90  C 1 
ATOM   8572  C CG1  . VAL C 3  90  ? 2.869   -24.192 -27.087 1.00 77.73 90  C 1 
ATOM   8573  C CG2  . VAL C 3  90  ? 4.522   -23.017 -25.644 1.00 78.09 90  C 1 
ATOM   8574  N N    . PHE C 3  91  ? 4.135   -19.512 -26.888 1.00 90.49 91  C 1 
ATOM   8575  C CA   . PHE C 3  91  ? 4.464   -18.278 -26.179 1.00 91.30 91  C 1 
ATOM   8576  C C    . PHE C 3  91  ? 3.277   -17.340 -25.875 1.00 91.76 91  C 1 
ATOM   8577  O O    . PHE C 3  91  ? 3.197   -16.848 -24.751 1.00 90.99 91  C 1 
ATOM   8578  C CB   . PHE C 3  91  ? 5.569   -17.539 -26.939 1.00 90.48 91  C 1 
ATOM   8579  C CG   . PHE C 3  91  ? 5.965   -16.251 -26.280 1.00 90.28 91  C 1 
ATOM   8580  C CD1  . PHE C 3  91  ? 5.518   -15.017 -26.781 1.00 86.33 91  C 1 
ATOM   8581  C CD2  . PHE C 3  91  ? 6.713   -16.295 -25.089 1.00 86.58 91  C 1 
ATOM   8582  C CE1  . PHE C 3  91  ? 5.817   -13.836 -26.096 1.00 85.74 91  C 1 
ATOM   8583  C CE2  . PHE C 3  91  ? 7.009   -15.116 -24.399 1.00 85.12 91  C 1 
ATOM   8584  C CZ   . PHE C 3  91  ? 6.556   -13.889 -24.901 1.00 87.15 91  C 1 
ATOM   8585  N N    . PRO C 3  92  ? 2.312   -17.084 -26.783 1.00 93.20 92  C 1 
ATOM   8586  C CA   . PRO C 3  92  ? 1.141   -16.269 -26.434 1.00 93.28 92  C 1 
ATOM   8587  C C    . PRO C 3  92  ? 0.289   -16.883 -25.320 1.00 93.35 92  C 1 
ATOM   8588  O O    . PRO C 3  92  ? -0.368  -16.158 -24.572 1.00 91.56 92  C 1 
ATOM   8589  C CB   . PRO C 3  92  ? 0.342   -16.117 -27.733 1.00 92.33 92  C 1 
ATOM   8590  C CG   . PRO C 3  92  ? 1.363   -16.399 -28.830 1.00 91.67 92  C 1 
ATOM   8591  C CD   . PRO C 3  92  ? 2.275   -17.436 -28.186 1.00 93.70 92  C 1 
ATOM   8592  N N    . GLY C 3  93  ? 0.312   -18.215 -25.193 1.00 92.52 93  C 1 
ATOM   8593  C CA   . GLY C 3  93  ? -0.284  -18.924 -24.068 1.00 92.29 93  C 1 
ATOM   8594  C C    . GLY C 3  93  ? 0.533   -18.779 -22.786 1.00 92.59 93  C 1 
ATOM   8595  O O    . GLY C 3  93  ? -0.027  -18.491 -21.733 1.00 90.71 93  C 1 
ATOM   8596  N N    . GLU C 3  94  ? 1.853   -18.904 -22.874 1.00 91.50 94  C 1 
ATOM   8597  C CA   . GLU C 3  94  ? 2.757   -18.660 -21.742 1.00 91.13 94  C 1 
ATOM   8598  C C    . GLU C 3  94  ? 2.566   -17.249 -21.170 1.00 91.53 94  C 1 
ATOM   8599  O O    . GLU C 3  94  ? 2.512   -17.071 -19.954 1.00 90.15 94  C 1 
ATOM   8600  C CB   . GLU C 3  94  ? 4.213   -18.868 -22.192 1.00 89.84 94  C 1 
ATOM   8601  C CG   . GLU C 3  94  ? 5.212   -18.851 -21.021 1.00 83.65 94  C 1 
ATOM   8602  C CD   . GLU C 3  94  ? 6.677   -18.710 -21.461 1.00 82.09 94  C 1 
ATOM   8603  O OE1  . GLU C 3  94  ? 7.478   -18.154 -20.684 1.00 73.89 94  C 1 
ATOM   8604  O OE2  . GLU C 3  94  ? 7.042   -19.104 -22.592 1.00 76.82 94  C 1 
ATOM   8605  N N    . LEU C 3  95  ? 2.377   -16.250 -22.027 1.00 92.07 95  C 1 
ATOM   8606  C CA   . LEU C 3  95  ? 2.130   -14.872 -21.612 1.00 92.54 95  C 1 
ATOM   8607  C C    . LEU C 3  95  ? 0.837   -14.743 -20.790 1.00 92.52 95  C 1 
ATOM   8608  O O    . LEU C 3  95  ? 0.828   -14.044 -19.777 1.00 91.45 95  C 1 
ATOM   8609  C CB   . LEU C 3  95  ? 2.114   -13.975 -22.860 1.00 92.15 95  C 1 
ATOM   8610  C CG   . LEU C 3  95  ? 2.111   -12.472 -22.533 1.00 81.78 95  C 1 
ATOM   8611  C CD1  . LEU C 3  95  ? 3.418   -12.044 -21.866 1.00 75.46 95  C 1 
ATOM   8612  C CD2  . LEU C 3  95  ? 1.949   -11.662 -23.814 1.00 77.98 95  C 1 
ATOM   8613  N N    . LEU C 3  96  ? -0.230  -15.442 -21.168 1.00 91.65 96  C 1 
ATOM   8614  C CA   . LEU C 3  96  ? -1.461  -15.503 -20.373 1.00 91.04 96  C 1 
ATOM   8615  C C    . LEU C 3  96  ? -1.205  -16.134 -19.001 1.00 91.21 96  C 1 
ATOM   8616  O O    . LEU C 3  96  ? -1.657  -15.595 -17.993 1.00 90.07 96  C 1 
ATOM   8617  C CB   . LEU C 3  96  ? -2.551  -16.260 -21.154 1.00 89.94 96  C 1 
ATOM   8618  C CG   . LEU C 3  96  ? -3.870  -16.451 -20.377 1.00 89.39 96  C 1 
ATOM   8619  C CD1  . LEU C 3  96  ? -4.542  -15.117 -20.035 1.00 83.96 96  C 1 
ATOM   8620  C CD2  . LEU C 3  96  ? -4.851  -17.272 -21.207 1.00 84.60 96  C 1 
ATOM   8621  N N    . LEU C 3  97  ? -0.451  -17.231 -18.944 1.00 90.32 97  C 1 
ATOM   8622  C CA   . LEU C 3  97  ? -0.114  -17.880 -17.676 1.00 89.47 97  C 1 
ATOM   8623  C C    . LEU C 3  97  ? 0.725   -16.970 -16.771 1.00 89.75 97  C 1 
ATOM   8624  O O    . LEU C 3  97  ? 0.490   -16.930 -15.565 1.00 88.58 97  C 1 
ATOM   8625  C CB   . LEU C 3  97  ? 0.610   -19.209 -17.933 1.00 88.36 97  C 1 
ATOM   8626  C CG   . LEU C 3  97  ? -0.204  -20.257 -18.713 1.00 85.44 97  C 1 
ATOM   8627  C CD1  . LEU C 3  97  ? 0.645   -21.516 -18.888 1.00 80.17 97  C 1 
ATOM   8628  C CD2  . LEU C 3  97  ? -1.508  -20.637 -18.017 1.00 80.81 97  C 1 
ATOM   8629  N N    . ARG C 3  98  ? 1.650   -16.205 -17.336 1.00 90.89 98  C 1 
ATOM   8630  C CA   . ARG C 3  98  ? 2.422   -15.203 -16.583 1.00 90.66 98  C 1 
ATOM   8631  C C    . ARG C 3  98  ? 1.522   -14.103 -16.017 1.00 91.11 98  C 1 
ATOM   8632  O O    . ARG C 3  98  ? 1.666   -13.760 -14.846 1.00 89.80 98  C 1 
ATOM   8633  C CB   . ARG C 3  98  ? 3.525   -14.598 -17.457 1.00 89.66 98  C 1 
ATOM   8634  C CG   . ARG C 3  98  ? 4.652   -15.602 -17.771 1.00 84.27 98  C 1 
ATOM   8635  C CD   . ARG C 3  98  ? 5.796   -14.952 -18.567 1.00 83.30 98  C 1 
ATOM   8636  N NE   . ARG C 3  98  ? 6.571   -14.013 -17.741 1.00 82.89 98  C 1 
ATOM   8637  C CZ   . ARG C 3  98  ? 7.546   -14.316 -16.880 1.00 83.20 98  C 1 
ATOM   8638  N NH1  . ARG C 3  98  ? 7.982   -15.532 -16.707 1.00 72.17 98  C 1 
ATOM   8639  N NH2  . ARG C 3  98  ? 8.111   -13.388 -16.173 1.00 78.03 98  C 1 
ATOM   8640  N N    . LEU C 3  99  ? 0.574   -13.598 -16.793 1.00 90.48 99  C 1 
ATOM   8641  C CA   . LEU C 3  99  ? -0.397  -12.604 -16.325 1.00 90.20 99  C 1 
ATOM   8642  C C    . LEU C 3  99  ? -1.284  -13.150 -15.197 1.00 90.71 99  C 1 
ATOM   8643  O O    . LEU C 3  99  ? -1.506  -12.461 -14.203 1.00 89.91 99  C 1 
ATOM   8644  C CB   . LEU C 3  99  ? -1.260  -12.130 -17.504 1.00 90.16 99  C 1 
ATOM   8645  C CG   . LEU C 3  99  ? -0.536  -11.223 -18.519 1.00 89.38 99  C 1 
ATOM   8646  C CD1  . LEU C 3  99  ? -1.437  -10.999 -19.731 1.00 84.96 99  C 1 
ATOM   8647  C CD2  . LEU C 3  99  ? -0.202  -9.864  -17.917 1.00 85.35 99  C 1 
ATOM   8648  N N    . LEU C 3  100 ? -1.751  -14.391 -15.316 1.00 89.85 100 C 1 
ATOM   8649  C CA   . LEU C 3  100 ? -2.541  -15.047 -14.271 1.00 88.22 100 C 1 
ATOM   8650  C C    . LEU C 3  100 ? -1.723  -15.238 -12.988 1.00 88.60 100 C 1 
ATOM   8651  O O    . LEU C 3  100 ? -2.178  -14.856 -11.914 1.00 87.80 100 C 1 
ATOM   8652  C CB   . LEU C 3  100 ? -3.095  -16.384 -14.789 1.00 87.20 100 C 1 
ATOM   8653  C CG   . LEU C 3  100 ? -4.167  -16.263 -15.889 1.00 84.09 100 C 1 
ATOM   8654  C CD1  . LEU C 3  100 ? -4.548  -17.662 -16.379 1.00 78.90 100 C 1 
ATOM   8655  C CD2  . LEU C 3  100 ? -5.434  -15.570 -15.405 1.00 79.35 100 C 1 
ATOM   8656  N N    . ARG C 3  101 ? -0.494  -15.740 -13.088 1.00 88.85 101 C 1 
ATOM   8657  C CA   . ARG C 3  101 ? 0.409   -15.879 -11.929 1.00 88.62 101 C 1 
ATOM   8658  C C    . ARG C 3  101 ? 0.713   -14.541 -11.256 1.00 88.82 101 C 1 
ATOM   8659  O O    . ARG C 3  101 ? 0.715   -14.464 -10.033 1.00 87.18 101 C 1 
ATOM   8660  C CB   . ARG C 3  101 ? 1.711   -16.551 -12.370 1.00 87.46 101 C 1 
ATOM   8661  C CG   . ARG C 3  101 ? 1.540   -18.065 -12.524 1.00 82.59 101 C 1 
ATOM   8662  C CD   . ARG C 3  101 ? 2.854   -18.681 -12.996 1.00 80.42 101 C 1 
ATOM   8663  N NE   . ARG C 3  101 ? 2.830   -20.133 -12.796 1.00 74.09 101 C 1 
ATOM   8664  C CZ   . ARG C 3  101 ? 3.604   -21.038 -13.353 1.00 68.78 101 C 1 
ATOM   8665  N NH1  . ARG C 3  101 ? 4.518   -20.736 -14.236 1.00 61.12 101 C 1 
ATOM   8666  N NH2  . ARG C 3  101 ? 3.459   -22.277 -12.997 1.00 61.43 101 C 1 
ATOM   8667  N N    . MET C 3  102 ? 0.922   -13.499 -12.038 1.00 90.36 102 C 1 
ATOM   8668  C CA   . MET C 3  102 ? 1.145   -12.150 -11.514 1.00 90.40 102 C 1 
ATOM   8669  C C    . MET C 3  102 ? -0.044  -11.659 -10.680 1.00 90.71 102 C 1 
ATOM   8670  O O    . MET C 3  102 ? 0.148   -11.066 -9.625  1.00 89.07 102 C 1 
ATOM   8671  C CB   . MET C 3  102 ? 1.407   -11.198 -12.688 1.00 89.91 102 C 1 
ATOM   8672  C CG   . MET C 3  102 ? 1.659   -9.751  -12.252 1.00 85.96 102 C 1 
ATOM   8673  S SD   . MET C 3  102 ? 1.584   -8.546  -13.600 1.00 82.06 102 C 1 
ATOM   8674  C CE   . MET C 3  102 ? -0.191  -8.567  -13.928 1.00 73.86 102 C 1 
ATOM   8675  N N    . ILE C 3  103 ? -1.272  -11.917 -11.132 1.00 90.71 103 C 1 
ATOM   8676  C CA   . ILE C 3  103 ? -2.474  -11.398 -10.475 1.00 90.21 103 C 1 
ATOM   8677  C C    . ILE C 3  103 ? -2.920  -12.242 -9.273  1.00 90.24 103 C 1 
ATOM   8678  O O    . ILE C 3  103 ? -3.611  -11.730 -8.399  1.00 88.81 103 C 1 
ATOM   8679  C CB   . ILE C 3  103 ? -3.592  -11.187 -11.522 1.00 88.40 103 C 1 
ATOM   8680  C CG1  . ILE C 3  103 ? -4.464  -9.964  -11.194 1.00 78.89 103 C 1 
ATOM   8681  C CG2  . ILE C 3  103 ? -4.488  -12.427 -11.701 1.00 78.47 103 C 1 
ATOM   8682  C CD1  . ILE C 3  103 ? -3.739  -8.637  -11.404 1.00 73.81 103 C 1 
ATOM   8683  N N    . ILE C 3  104 ? -2.505  -13.507 -9.185  1.00 89.53 104 C 1 
ATOM   8684  C CA   . ILE C 3  104 ? -2.861  -14.404 -8.078  1.00 88.27 104 C 1 
ATOM   8685  C C    . ILE C 3  104 ? -2.447  -13.822 -6.723  1.00 88.63 104 C 1 
ATOM   8686  O O    . ILE C 3  104 ? -3.248  -13.819 -5.790  1.00 87.39 104 C 1 
ATOM   8687  C CB   . ILE C 3  104 ? -2.257  -15.810 -8.320  1.00 86.31 104 C 1 
ATOM   8688  C CG1  . ILE C 3  104 ? -3.127  -16.570 -9.344  1.00 80.80 104 C 1 
ATOM   8689  C CG2  . ILE C 3  104 ? -2.142  -16.638 -7.026  1.00 79.03 104 C 1 
ATOM   8690  C CD1  . ILE C 3  104 ? -2.459  -17.819 -9.923  1.00 74.33 104 C 1 
ATOM   8691  N N    . LEU C 3  105 ? -1.231  -13.308 -6.610  1.00 89.97 105 C 1 
ATOM   8692  C CA   . LEU C 3  105 ? -0.700  -12.780 -5.351  1.00 90.01 105 C 1 
ATOM   8693  C C    . LEU C 3  105 ? -1.549  -11.628 -4.779  1.00 90.48 105 C 1 
ATOM   8694  O O    . LEU C 3  105 ? -2.055  -11.771 -3.665  1.00 89.02 105 C 1 
ATOM   8695  C CB   . LEU C 3  105 ? 0.789   -12.433 -5.535  1.00 88.62 105 C 1 
ATOM   8696  C CG   . LEU C 3  105 ? 1.432   -11.715 -4.334  1.00 85.90 105 C 1 
ATOM   8697  C CD1  . LEU C 3  105 ? 1.437   -12.591 -3.088  1.00 79.46 105 C 1 
ATOM   8698  C CD2  . LEU C 3  105 ? 2.871   -11.341 -4.674  1.00 80.31 105 C 1 
ATOM   8699  N N    . PRO C 3  106 ? -1.764  -10.503 -5.493  1.00 90.13 106 C 1 
ATOM   8700  C CA   . PRO C 3  106 ? -2.600  -9.428  -4.960  1.00 89.96 106 C 1 
ATOM   8701  C C    . PRO C 3  106 ? -4.060  -9.848  -4.798  1.00 90.09 106 C 1 
ATOM   8702  O O    . PRO C 3  106 ? -4.703  -9.421  -3.845  1.00 87.97 106 C 1 
ATOM   8703  C CB   . PRO C 3  106 ? -2.443  -8.261  -5.943  1.00 88.17 106 C 1 
ATOM   8704  C CG   . PRO C 3  106 ? -2.076  -8.938  -7.254  1.00 88.25 106 C 1 
ATOM   8705  C CD   . PRO C 3  106 ? -1.241  -10.122 -6.797  1.00 90.78 106 C 1 
ATOM   8706  N N    . LEU C 3  107 ? -4.581  -10.707 -5.665  1.00 89.09 107 C 1 
ATOM   8707  C CA   . LEU C 3  107 ? -5.964  -11.163 -5.580  1.00 87.70 107 C 1 
ATOM   8708  C C    . LEU C 3  107 ? -6.214  -11.973 -4.306  1.00 87.90 107 C 1 
ATOM   8709  O O    . LEU C 3  107 ? -7.118  -11.639 -3.549  1.00 86.47 107 C 1 
ATOM   8710  C CB   . LEU C 3  107 ? -6.312  -11.961 -6.848  1.00 85.86 107 C 1 
ATOM   8711  C CG   . LEU C 3  107 ? -7.791  -12.374 -6.930  1.00 81.25 107 C 1 
ATOM   8712  C CD1  . LEU C 3  107 ? -8.706  -11.166 -7.111  1.00 75.09 107 C 1 
ATOM   8713  C CD2  . LEU C 3  107 ? -7.986  -13.306 -8.123  1.00 75.20 107 C 1 
ATOM   8714  N N    . VAL C 3  108 ? -5.404  -12.992 -4.039  1.00 88.70 108 C 1 
ATOM   8715  C CA   . VAL C 3  108 ? -5.545  -13.840 -2.845  1.00 87.86 108 C 1 
ATOM   8716  C C    . VAL C 3  108 ? -5.445  -13.010 -1.570  1.00 88.16 108 C 1 
ATOM   8717  O O    . VAL C 3  108 ? -6.310  -13.106 -0.702  1.00 87.00 108 C 1 
ATOM   8718  C CB   . VAL C 3  108 ? -4.494  -14.971 -2.846  1.00 86.54 108 C 1 
ATOM   8719  C CG1  . VAL C 3  108 ? -4.409  -15.711 -1.505  1.00 80.24 108 C 1 
ATOM   8720  C CG2  . VAL C 3  108 ? -4.834  -16.021 -3.900  1.00 81.03 108 C 1 
ATOM   8721  N N    . VAL C 3  109 ? -4.428  -12.178 -1.457  1.00 90.38 109 C 1 
ATOM   8722  C CA   . VAL C 3  109 ? -4.197  -11.394 -0.238  1.00 90.75 109 C 1 
ATOM   8723  C C    . VAL C 3  109 ? -5.304  -10.362 -0.028  1.00 90.79 109 C 1 
ATOM   8724  O O    . VAL C 3  109 ? -5.935  -10.345 1.027   1.00 89.66 109 C 1 
ATOM   8725  C CB   . VAL C 3  109 ? -2.794  -10.756 -0.244  1.00 90.18 109 C 1 
ATOM   8726  C CG1  . VAL C 3  109 ? -2.564  -9.874  0.989   1.00 83.67 109 C 1 
ATOM   8727  C CG2  . VAL C 3  109 ? -1.705  -11.835 -0.239  1.00 84.31 109 C 1 
ATOM   8728  N N    . CYS C 3  110 ? -5.591  -9.533  -1.024  1.00 90.75 110 C 1 
ATOM   8729  C CA   . CYS C 3  110 ? -6.548  -8.439  -0.870  1.00 89.94 110 C 1 
ATOM   8730  C C    . CYS C 3  110 ? -7.998  -8.926  -0.745  1.00 89.54 110 C 1 
ATOM   8731  O O    . CYS C 3  110 ? -8.740  -8.410  0.084   1.00 87.58 110 C 1 
ATOM   8732  C CB   . CYS C 3  110 ? -6.396  -7.451  -2.031  1.00 89.62 110 C 1 
ATOM   8733  S SG   . CYS C 3  110 ? -4.727  -6.741  -2.054  1.00 84.85 110 C 1 
ATOM   8734  N N    . SER C 3  111 ? -8.403  -9.929  -1.524  1.00 88.13 111 C 1 
ATOM   8735  C CA   . SER C 3  111 ? -9.773  -10.439 -1.481  1.00 85.89 111 C 1 
ATOM   8736  C C    . SER C 3  111 ? -10.089 -11.149 -0.166  1.00 85.76 111 C 1 
ATOM   8737  O O    . SER C 3  111 ? -11.142 -10.910 0.422   1.00 83.18 111 C 1 
ATOM   8738  C CB   . SER C 3  111 ? -10.058 -11.360 -2.672  1.00 83.36 111 C 1 
ATOM   8739  O OG   . SER C 3  111 ? -9.391  -12.597 -2.568  1.00 72.75 111 C 1 
ATOM   8740  N N    . LEU C 3  112 ? -9.167  -11.958 0.347   1.00 87.37 112 C 1 
ATOM   8741  C CA   . LEU C 3  112 ? -9.386  -12.680 1.599   1.00 87.54 112 C 1 
ATOM   8742  C C    . LEU C 3  112 ? -9.315  -11.773 2.825   1.00 88.04 112 C 1 
ATOM   8743  O O    . LEU C 3  112 ? -10.084 -11.977 3.760   1.00 87.35 112 C 1 
ATOM   8744  C CB   . LEU C 3  112 ? -8.402  -13.847 1.721   1.00 86.65 112 C 1 
ATOM   8745  C CG   . LEU C 3  112 ? -8.652  -14.996 0.730   1.00 84.07 112 C 1 
ATOM   8746  C CD1  . LEU C 3  112 ? -7.548  -16.033 0.895   1.00 78.86 112 C 1 
ATOM   8747  C CD2  . LEU C 3  112 ? -9.988  -15.697 0.961   1.00 79.23 112 C 1 
ATOM   8748  N N    . ILE C 3  113 ? -8.451  -10.759 2.827   1.00 90.37 113 C 1 
ATOM   8749  C CA   . ILE C 3  113 ? -8.447  -9.761  3.903   1.00 90.88 113 C 1 
ATOM   8750  C C    . ILE C 3  113 ? -9.784  -9.015  3.919   1.00 90.29 113 C 1 
ATOM   8751  O O    . ILE C 3  113 ? -10.432 -8.951  4.962   1.00 88.95 113 C 1 
ATOM   8752  C CB   . ILE C 3  113 ? -7.241  -8.800  3.794   1.00 91.31 113 C 1 
ATOM   8753  C CG1  . ILE C 3  113 ? -5.925  -9.551  4.094   1.00 89.28 113 C 1 
ATOM   8754  C CG2  . ILE C 3  113 ? -7.395  -7.623  4.779   1.00 88.95 113 C 1 
ATOM   8755  C CD1  . ILE C 3  113 ? -4.660  -8.747  3.788   1.00 86.46 113 C 1 
ATOM   8756  N N    . GLY C 3  114 ? -10.212 -8.500  2.771   1.00 88.49 114 C 1 
ATOM   8757  C CA   . GLY C 3  114 ? -11.489 -7.799  2.657   1.00 86.78 114 C 1 
ATOM   8758  C C    . GLY C 3  114 ? -12.688 -8.684  3.008   1.00 86.14 114 C 1 
ATOM   8759  O O    . GLY C 3  114 ? -13.545 -8.281  3.791   1.00 82.87 114 C 1 
ATOM   8760  N N    . GLY C 3  115 ? -12.712 -9.917  2.498   1.00 84.86 115 C 1 
ATOM   8761  C CA   . GLY C 3  115 ? -13.769 -10.887 2.777   1.00 81.96 115 C 1 
ATOM   8762  C C    . GLY C 3  115 ? -13.863 -11.258 4.260   1.00 81.92 115 C 1 
ATOM   8763  O O    . GLY C 3  115 ? -14.930 -11.146 4.857   1.00 79.26 115 C 1 
ATOM   8764  N N    . ALA C 3  116 ? -12.741 -11.615 4.879   1.00 85.37 116 C 1 
ATOM   8765  C CA   . ALA C 3  116 ? -12.719 -11.966 6.298   1.00 84.69 116 C 1 
ATOM   8766  C C    . ALA C 3  116 ? -13.019 -10.767 7.214   1.00 83.78 116 C 1 
ATOM   8767  O O    . ALA C 3  116 ? -13.656 -10.932 8.253   1.00 80.92 116 C 1 
ATOM   8768  C CB   . ALA C 3  116 ? -11.367 -12.604 6.626   1.00 84.64 116 C 1 
ATOM   8769  N N    . ALA C 3  117 ? -12.610 -9.558  6.831   1.00 87.03 117 C 1 
ATOM   8770  C CA   . ALA C 3  117 ? -12.918 -8.344  7.580   1.00 86.22 117 C 1 
ATOM   8771  C C    . ALA C 3  117 ? -14.387 -7.908  7.447   1.00 84.66 117 C 1 
ATOM   8772  O O    . ALA C 3  117 ? -14.937 -7.306  8.368   1.00 80.71 117 C 1 
ATOM   8773  C CB   . ALA C 3  117 ? -11.968 -7.239  7.113   1.00 86.56 117 C 1 
ATOM   8774  N N    . SER C 3  118 ? -15.035 -8.230  6.326   1.00 82.62 118 C 1 
ATOM   8775  C CA   . SER C 3  118 ? -16.459 -7.943  6.119   1.00 78.82 118 C 1 
ATOM   8776  C C    . SER C 3  118 ? -17.382 -8.884  6.898   1.00 77.90 118 C 1 
ATOM   8777  O O    . SER C 3  118 ? -18.513 -8.516  7.203   1.00 73.02 118 C 1 
ATOM   8778  C CB   . SER C 3  118 ? -16.798 -7.974  4.628   1.00 75.76 118 C 1 
ATOM   8779  O OG   . SER C 3  118 ? -16.809 -9.287  4.111   1.00 65.33 118 C 1 
ATOM   8780  N N    . LEU C 3  119 ? -16.897 -10.068 7.252   1.00 78.57 119 C 1 
ATOM   8781  C CA   . LEU C 3  119 ? -17.627 -11.012 8.089   1.00 76.15 119 C 1 
ATOM   8782  C C    . LEU C 3  119 ? -17.660 -10.507 9.534   1.00 75.25 119 C 1 
ATOM   8783  O O    . LEU C 3  119 ? -16.788 -10.816 10.348  1.00 70.42 119 C 1 
ATOM   8784  C CB   . LEU C 3  119 ? -16.994 -12.406 7.976   1.00 73.46 119 C 1 
ATOM   8785  C CG   . LEU C 3  119 ? -17.218 -13.088 6.616   1.00 67.40 119 C 1 
ATOM   8786  C CD1  . LEU C 3  119 ? -16.357 -14.346 6.525   1.00 62.28 119 C 1 
ATOM   8787  C CD2  . LEU C 3  119 ? -18.676 -13.495 6.413   1.00 61.28 119 C 1 
ATOM   8788  N N    . ASP C 3  120 ? -18.701 -9.745  9.851   1.00 73.87 120 C 1 
ATOM   8789  C CA   . ASP C 3  120 ? -18.933 -9.252  11.200  1.00 72.10 120 C 1 
ATOM   8790  C C    . ASP C 3  120 ? -19.772 -10.245 12.008  1.00 73.21 120 C 1 
ATOM   8791  O O    . ASP C 3  120 ? -21.003 -10.215 11.940  1.00 67.78 120 C 1 
ATOM   8792  C CB   . ASP C 3  120 ? -19.596 -7.877  11.157  1.00 67.03 120 C 1 
ATOM   8793  C CG   . ASP C 3  120 ? -19.696 -7.252  12.552  1.00 61.12 120 C 1 
ATOM   8794  O OD1  . ASP C 3  120 ? -19.174 -7.837  13.532  1.00 55.57 120 C 1 
ATOM   8795  O OD2  . ASP C 3  120 ? -20.205 -6.121  12.641  1.00 55.65 120 C 1 
ATOM   8796  N N    . PRO C 3  121 ? -19.155 -11.112 12.808  1.00 70.69 121 C 1 
ATOM   8797  C CA   . PRO C 3  121 ? -19.904 -12.093 13.578  1.00 69.90 121 C 1 
ATOM   8798  C C    . PRO C 3  121 ? -20.783 -11.454 14.654  1.00 70.54 121 C 1 
ATOM   8799  O O    . PRO C 3  121 ? -21.807 -12.026 15.022  1.00 66.00 121 C 1 
ATOM   8800  C CB   . PRO C 3  121 ? -18.827 -12.997 14.171  1.00 66.74 121 C 1 
ATOM   8801  C CG   . PRO C 3  121 ? -17.621 -12.085 14.306  1.00 64.37 121 C 1 
ATOM   8802  C CD   . PRO C 3  121 ? -17.734 -11.180 13.095  1.00 67.22 121 C 1 
ATOM   8803  N N    . GLY C 3  122 ? -20.425 -10.285 15.147  1.00 69.72 122 C 1 
ATOM   8804  C CA   . GLY C 3  122 ? -21.256 -9.524  16.071  1.00 69.10 122 C 1 
ATOM   8805  C C    . GLY C 3  122 ? -22.535 -9.012  15.413  1.00 71.21 122 C 1 
ATOM   8806  O O    . GLY C 3  122 ? -23.615 -9.145  15.982  1.00 65.73 122 C 1 
ATOM   8807  N N    . ALA C 3  123 ? -22.427 -8.498  14.196  1.00 69.01 123 C 1 
ATOM   8808  C CA   . ALA C 3  123 ? -23.572 -8.015  13.432  1.00 68.63 123 C 1 
ATOM   8809  C C    . ALA C 3  123 ? -24.429 -9.156  12.857  1.00 70.80 123 C 1 
ATOM   8810  O O    . ALA C 3  123 ? -25.641 -9.025  12.736  1.00 65.78 123 C 1 
ATOM   8811  C CB   . ALA C 3  123 ? -23.065 -7.092  12.328  1.00 63.31 123 C 1 
ATOM   8812  N N    . LEU C 3  124 ? -23.811 -10.288 12.528  1.00 70.81 124 C 1 
ATOM   8813  C CA   . LEU C 3  124 ? -24.525 -11.473 12.043  1.00 70.24 124 C 1 
ATOM   8814  C C    . LEU C 3  124 ? -25.348 -12.168 13.135  1.00 71.51 124 C 1 
ATOM   8815  O O    . LEU C 3  124 ? -26.312 -12.873 12.834  1.00 65.86 124 C 1 
ATOM   8816  C CB   . LEU C 3  124 ? -23.501 -12.438 11.422  1.00 66.47 124 C 1 
ATOM   8817  C CG   . LEU C 3  124 ? -22.901 -11.949 10.092  1.00 61.17 124 C 1 
ATOM   8818  C CD1  . LEU C 3  124 ? -21.700 -12.811 9.721   1.00 57.09 124 C 1 
ATOM   8819  C CD2  . LEU C 3  124 ? -23.903 -12.021 8.949   1.00 56.59 124 C 1 
ATOM   8820  N N    . GLY C 3  125 ? -24.979 -11.972 14.392  1.00 72.77 125 C 1 
ATOM   8821  C CA   . GLY C 3  125 ? -25.655 -12.600 15.514  1.00 74.45 125 C 1 
ATOM   8822  C C    . GLY C 3  125 ? -25.556 -14.126 15.496  1.00 77.84 125 C 1 
ATOM   8823  O O    . GLY C 3  125 ? -24.797 -14.744 14.749  1.00 74.17 125 C 1 
ATOM   8824  N N    . ARG C 3  126 ? -26.350 -14.742 16.354  1.00 77.13 126 C 1 
ATOM   8825  C CA   . ARG C 3  126 ? -26.328 -16.198 16.532  1.00 79.25 126 C 1 
ATOM   8826  C C    . ARG C 3  126 ? -26.853 -16.946 15.305  1.00 81.40 126 C 1 
ATOM   8827  O O    . ARG C 3  126 ? -26.362 -18.027 14.995  1.00 78.89 126 C 1 
ATOM   8828  C CB   . ARG C 3  126 ? -27.134 -16.526 17.798  1.00 75.34 126 C 1 
ATOM   8829  C CG   . ARG C 3  126 ? -26.839 -17.936 18.312  1.00 66.60 126 C 1 
ATOM   8830  C CD   . ARG C 3  126 ? -27.578 -18.147 19.633  1.00 63.61 126 C 1 
ATOM   8831  N NE   . ARG C 3  126 ? -27.209 -19.431 20.260  1.00 55.19 126 C 1 
ATOM   8832  C CZ   . ARG C 3  126 ? -27.590 -19.845 21.456  1.00 48.94 126 C 1 
ATOM   8833  N NH1  . ARG C 3  126 ? -28.391 -19.135 22.204  1.00 44.23 126 C 1 
ATOM   8834  N NH2  . ARG C 3  126 ? -27.166 -20.979 21.926  1.00 41.48 126 C 1 
ATOM   8835  N N    . LEU C 3  127 ? -27.830 -16.368 14.623  1.00 78.90 127 C 1 
ATOM   8836  C CA   . LEU C 3  127 ? -28.409 -16.947 13.411  1.00 79.75 127 C 1 
ATOM   8837  C C    . LEU C 3  127 ? -27.385 -16.962 12.268  1.00 81.66 127 C 1 
ATOM   8838  O O    . LEU C 3  127 ? -27.160 -18.003 11.652  1.00 79.48 127 C 1 
ATOM   8839  C CB   . LEU C 3  127 ? -29.666 -16.139 13.044  1.00 77.71 127 C 1 
ATOM   8840  C CG   . LEU C 3  127 ? -30.502 -16.803 11.933  1.00 72.01 127 C 1 
ATOM   8841  C CD1  . LEU C 3  127 ? -31.253 -18.017 12.472  1.00 66.11 127 C 1 
ATOM   8842  C CD2  . LEU C 3  127 ? -31.524 -15.815 11.378  1.00 65.76 127 C 1 
ATOM   8843  N N    . GLY C 3  128 ? -26.729 -15.841 12.049  1.00 79.35 128 C 1 
ATOM   8844  C CA   . GLY C 3  128 ? -25.671 -15.728 11.051  1.00 79.40 128 C 1 
ATOM   8845  C C    . GLY C 3  128 ? -24.462 -16.613 11.351  1.00 82.16 128 C 1 
ATOM   8846  O O    . GLY C 3  128 ? -23.915 -17.225 10.439  1.00 80.65 128 C 1 
ATOM   8847  N N    . ALA C 3  129 ? -24.105 -16.774 12.624  1.00 82.69 129 C 1 
ATOM   8848  C CA   . ALA C 3  129 ? -23.029 -17.679 13.019  1.00 84.34 129 C 1 
ATOM   8849  C C    . ALA C 3  129 ? -23.337 -19.142 12.653  1.00 86.19 129 C 1 
ATOM   8850  O O    . ALA C 3  129 ? -22.470 -19.844 12.136  1.00 85.44 129 C 1 
ATOM   8851  C CB   . ALA C 3  129 ? -22.767 -17.515 14.521  1.00 82.48 129 C 1 
ATOM   8852  N N    . TRP C 3  130 ? -24.568 -19.589 12.861  1.00 86.24 130 C 1 
ATOM   8853  C CA   . TRP C 3  130 ? -25.003 -20.918 12.428  1.00 87.20 130 C 1 
ATOM   8854  C C    . TRP C 3  130 ? -25.054 -21.057 10.902  1.00 88.22 130 C 1 
ATOM   8855  O O    . TRP C 3  130 ? -24.689 -22.113 10.384  1.00 87.06 130 C 1 
ATOM   8856  C CB   . TRP C 3  130 ? -26.364 -21.251 13.049  1.00 86.30 130 C 1 
ATOM   8857  C CG   . TRP C 3  130 ? -26.278 -21.726 14.469  1.00 83.49 130 C 1 
ATOM   8858  C CD1  . TRP C 3  130 ? -26.693 -21.054 15.563  1.00 75.27 130 C 1 
ATOM   8859  C CD2  . TRP C 3  130 ? -25.729 -22.989 14.954  1.00 78.36 130 C 1 
ATOM   8860  N NE1  . TRP C 3  130 ? -26.444 -21.815 16.700  1.00 72.49 130 C 1 
ATOM   8861  C CE2  . TRP C 3  130 ? -25.852 -23.006 16.369  1.00 75.37 130 C 1 
ATOM   8862  C CE3  . TRP C 3  130 ? -25.146 -24.116 14.330  1.00 71.05 130 C 1 
ATOM   8863  C CZ2  . TRP C 3  130 ? -25.406 -24.099 17.149  1.00 73.17 130 C 1 
ATOM   8864  C CZ3  . TRP C 3  130 ? -24.700 -25.196 15.104  1.00 69.01 130 C 1 
ATOM   8865  C CH2  . TRP C 3  130 ? -24.830 -25.191 16.497  1.00 69.32 130 C 1 
ATOM   8866  N N    . ALA C 3  131 ? -25.450 -20.015 10.194  1.00 86.53 131 C 1 
ATOM   8867  C CA   . ALA C 3  131 ? -25.425 -20.012 8.734   1.00 86.97 131 C 1 
ATOM   8868  C C    . ALA C 3  131 ? -23.998 -20.137 8.190   1.00 88.25 131 C 1 
ATOM   8869  O O    . ALA C 3  131 ? -23.730 -21.003 7.362   1.00 87.38 131 C 1 
ATOM   8870  C CB   . ALA C 3  131 ? -26.095 -18.736 8.223   1.00 86.02 131 C 1 
ATOM   8871  N N    . LEU C 3  132 ? -23.070 -19.340 8.712   1.00 86.67 132 C 1 
ATOM   8872  C CA   . LEU C 3  132 ? -21.663 -19.408 8.314   1.00 86.60 132 C 1 
ATOM   8873  C C    . LEU C 3  132 ? -21.041 -20.770 8.636   1.00 88.16 132 C 1 
ATOM   8874  O O    . LEU C 3  132 ? -20.286 -21.306 7.828   1.00 87.64 132 C 1 
ATOM   8875  C CB   . LEU C 3  132 ? -20.872 -18.284 8.998   1.00 84.29 132 C 1 
ATOM   8876  C CG   . LEU C 3  132 ? -21.179 -16.865 8.483   1.00 78.23 132 C 1 
ATOM   8877  C CD1  . LEU C 3  132 ? -20.372 -15.863 9.307   1.00 71.80 132 C 1 
ATOM   8878  C CD2  . LEU C 3  132 ? -20.809 -16.677 7.014   1.00 71.15 132 C 1 
ATOM   8879  N N    . LEU C 3  133 ? -21.383 -21.357 9.787   1.00 89.50 133 C 1 
ATOM   8880  C CA   . LEU C 3  133 ? -20.935 -22.703 10.129  1.00 90.55 133 C 1 
ATOM   8881  C C    . LEU C 3  133 ? -21.495 -23.744 9.153   1.00 91.35 133 C 1 
ATOM   8882  O O    . LEU C 3  133 ? -20.754 -24.624 8.717   1.00 91.02 133 C 1 
ATOM   8883  C CB   . LEU C 3  133 ? -21.336 -23.021 11.579  1.00 90.47 133 C 1 
ATOM   8884  C CG   . LEU C 3  133 ? -20.829 -24.398 12.061  1.00 86.91 133 C 1 
ATOM   8885  C CD1  . LEU C 3  133 ? -19.310 -24.452 12.153  1.00 81.20 133 C 1 
ATOM   8886  C CD2  . LEU C 3  133 ? -21.405 -24.708 13.442  1.00 80.25 133 C 1 
ATOM   8887  N N    . PHE C 3  134 ? -22.772 -23.633 8.801   1.00 92.23 134 C 1 
ATOM   8888  C CA   . PHE C 3  134 ? -23.394 -24.499 7.805   1.00 92.89 134 C 1 
ATOM   8889  C C    . PHE C 3  134 ? -22.687 -24.375 6.453   1.00 93.42 134 C 1 
ATOM   8890  O O    . PHE C 3  134 ? -22.257 -25.389 5.910   1.00 92.80 134 C 1 
ATOM   8891  C CB   . PHE C 3  134 ? -24.894 -24.174 7.708   1.00 92.81 134 C 1 
ATOM   8892  C CG   . PHE C 3  134 ? -25.591 -24.886 6.567   1.00 92.79 134 C 1 
ATOM   8893  C CD1  . PHE C 3  134 ? -25.792 -24.226 5.340   1.00 88.21 134 C 1 
ATOM   8894  C CD2  . PHE C 3  134 ? -26.003 -26.224 6.706   1.00 88.46 134 C 1 
ATOM   8895  C CE1  . PHE C 3  134 ? -26.402 -24.897 4.268   1.00 87.65 134 C 1 
ATOM   8896  C CE2  . PHE C 3  134 ? -26.615 -26.896 5.636   1.00 87.38 134 C 1 
ATOM   8897  C CZ   . PHE C 3  134 ? -26.812 -26.234 4.418   1.00 89.76 134 C 1 
ATOM   8898  N N    . PHE C 3  135 ? -22.473 -23.167 5.968   1.00 91.18 135 C 1 
ATOM   8899  C CA   . PHE C 3  135 ? -21.783 -22.916 4.706   1.00 91.22 135 C 1 
ATOM   8900  C C    . PHE C 3  135 ? -20.355 -23.472 4.705   1.00 91.93 135 C 1 
ATOM   8901  O O    . PHE C 3  135 ? -19.959 -24.159 3.768   1.00 91.18 135 C 1 
ATOM   8902  C CB   . PHE C 3  135 ? -21.785 -21.409 4.414   1.00 90.28 135 C 1 
ATOM   8903  C CG   . PHE C 3  135 ? -23.142 -20.751 4.246   1.00 89.68 135 C 1 
ATOM   8904  C CD1  . PHE C 3  135 ? -24.262 -21.471 3.791   1.00 84.92 135 C 1 
ATOM   8905  C CD2  . PHE C 3  135 ? -23.276 -19.376 4.515   1.00 84.84 135 C 1 
ATOM   8906  C CE1  . PHE C 3  135 ? -25.498 -20.832 3.609   1.00 82.99 135 C 1 
ATOM   8907  C CE2  . PHE C 3  135 ? -24.508 -18.732 4.329   1.00 82.55 135 C 1 
ATOM   8908  C CZ   . PHE C 3  135 ? -25.620 -19.460 3.879   1.00 84.73 135 C 1 
ATOM   8909  N N    . LEU C 3  136 ? -19.610 -23.267 5.781   1.00 91.16 136 C 1 
ATOM   8910  C CA   . LEU C 3  136 ? -18.264 -23.817 5.907   1.00 91.28 136 C 1 
ATOM   8911  C C    . LEU C 3  136 ? -18.273 -25.352 5.836   1.00 92.22 136 C 1 
ATOM   8912  O O    . LEU C 3  136 ? -17.465 -25.942 5.122   1.00 91.82 136 C 1 
ATOM   8913  C CB   . LEU C 3  136 ? -17.648 -23.311 7.223   1.00 90.19 136 C 1 
ATOM   8914  C CG   . LEU C 3  136 ? -16.210 -23.810 7.476   1.00 84.23 136 C 1 
ATOM   8915  C CD1  . LEU C 3  136 ? -15.221 -23.251 6.465   1.00 77.72 136 C 1 
ATOM   8916  C CD2  . LEU C 3  136 ? -15.759 -23.384 8.873   1.00 77.43 136 C 1 
ATOM   8917  N N    . VAL C 3  137 ? -19.184 -26.000 6.563   1.00 93.57 137 C 1 
ATOM   8918  C CA   . VAL C 3  137 ? -19.275 -27.467 6.595   1.00 94.26 137 C 1 
ATOM   8919  C C    . VAL C 3  137 ? -19.719 -28.031 5.246   1.00 94.70 137 C 1 
ATOM   8920  O O    . VAL C 3  137 ? -19.133 -29.011 4.788   1.00 94.00 137 C 1 
ATOM   8921  C CB   . VAL C 3  137 ? -20.194 -27.935 7.741   1.00 93.89 137 C 1 
ATOM   8922  C CG1  . VAL C 3  137 ? -20.485 -29.438 7.690   1.00 88.40 137 C 1 
ATOM   8923  C CG2  . VAL C 3  137 ? -19.540 -27.661 9.102   1.00 88.49 137 C 1 
ATOM   8924  N N    . THR C 3  138 ? -20.711 -27.430 4.597   1.00 94.89 138 C 1 
ATOM   8925  C CA   . THR C 3  138 ? -21.187 -27.921 3.296   1.00 94.88 138 C 1 
ATOM   8926  C C    . THR C 3  138 ? -20.155 -27.716 2.196   1.00 94.86 138 C 1 
ATOM   8927  O O    . THR C 3  138 ? -19.909 -28.644 1.429   1.00 93.50 138 C 1 
ATOM   8928  C CB   . THR C 3  138 ? -22.533 -27.310 2.881   1.00 93.96 138 C 1 
ATOM   8929  O OG1  . THR C 3  138 ? -22.491 -25.912 2.865   1.00 84.21 138 C 1 
ATOM   8930  C CG2  . THR C 3  138 ? -23.653 -27.732 3.843   1.00 82.00 138 C 1 
ATOM   8931  N N    . THR C 3  139 ? -19.464 -26.589 2.175   1.00 94.23 139 C 1 
ATOM   8932  C CA   . THR C 3  139 ? -18.372 -26.346 1.219   1.00 93.88 139 C 1 
ATOM   8933  C C    . THR C 3  139 ? -17.216 -27.328 1.425   1.00 94.19 139 C 1 
ATOM   8934  O O    . THR C 3  139 ? -16.659 -27.862 0.465   1.00 93.21 139 C 1 
ATOM   8935  C CB   . THR C 3  139 ? -17.861 -24.902 1.323   1.00 92.79 139 C 1 
ATOM   8936  O OG1  . THR C 3  139 ? -18.910 -23.983 1.161   1.00 80.70 139 C 1 
ATOM   8937  C CG2  . THR C 3  139 ? -16.845 -24.559 0.243   1.00 77.89 139 C 1 
ATOM   8938  N N    . LEU C 3  140 ? -16.881 -27.646 2.676   1.00 94.59 140 C 1 
ATOM   8939  C CA   . LEU C 3  140 ? -15.849 -28.633 2.989   1.00 94.78 140 C 1 
ATOM   8940  C C    . LEU C 3  140 ? -16.259 -30.047 2.550   1.00 95.21 140 C 1 
ATOM   8941  O O    . LEU C 3  140 ? -15.439 -30.792 2.012   1.00 94.61 140 C 1 
ATOM   8942  C CB   . LEU C 3  140 ? -15.538 -28.585 4.500   1.00 94.19 140 C 1 
ATOM   8943  C CG   . LEU C 3  140 ? -14.047 -28.843 4.788   1.00 87.06 140 C 1 
ATOM   8944  C CD1  . LEU C 3  140 ? -13.256 -27.544 4.757   1.00 80.14 140 C 1 
ATOM   8945  C CD2  . LEU C 3  140 ? -13.869 -29.461 6.174   1.00 80.22 140 C 1 
ATOM   8946  N N    . LEU C 3  141 ? -17.529 -30.417 2.748   1.00 95.61 141 C 1 
ATOM   8947  C CA   . LEU C 3  141 ? -18.073 -31.700 2.296   1.00 95.83 141 C 1 
ATOM   8948  C C    . LEU C 3  141 ? -18.114 -31.800 0.767   1.00 95.94 141 C 1 
ATOM   8949  O O    . LEU C 3  141 ? -17.742 -32.839 0.221   1.00 95.30 141 C 1 
ATOM   8950  C CB   . LEU C 3  141 ? -19.477 -31.913 2.888   1.00 95.69 141 C 1 
ATOM   8951  C CG   . LEU C 3  141 ? -19.501 -32.281 4.386   1.00 93.10 141 C 1 
ATOM   8952  C CD1  . LEU C 3  141 ? -20.946 -32.274 4.882   1.00 86.93 141 C 1 
ATOM   8953  C CD2  . LEU C 3  141 ? -18.922 -33.670 4.650   1.00 86.56 141 C 1 
ATOM   8954  N N    . ALA C 3  142 ? -18.508 -30.729 0.085   1.00 95.66 142 C 1 
ATOM   8955  C CA   . ALA C 3  142 ? -18.500 -30.660 -1.375  1.00 95.63 142 C 1 
ATOM   8956  C C    . ALA C 3  142 ? -17.081 -30.820 -1.939  1.00 95.81 142 C 1 
ATOM   8957  O O    . ALA C 3  142 ? -16.852 -31.617 -2.852  1.00 94.79 142 C 1 
ATOM   8958  C CB   . ALA C 3  142 ? -19.123 -29.326 -1.799  1.00 95.13 142 C 1 
ATOM   8959  N N    . SER C 3  143 ? -16.112 -30.146 -1.328  1.00 95.66 143 C 1 
ATOM   8960  C CA   . SER C 3  143 ? -14.698 -30.267 -1.686  1.00 95.43 143 C 1 
ATOM   8961  C C    . SER C 3  143 ? -14.180 -31.696 -1.474  1.00 95.61 143 C 1 
ATOM   8962  O O    . SER C 3  143 ? -13.591 -32.289 -2.377  1.00 94.57 143 C 1 
ATOM   8963  C CB   . SER C 3  143 ? -13.860 -29.277 -0.867  1.00 94.62 143 C 1 
ATOM   8964  O OG   . SER C 3  143 ? -14.269 -27.951 -1.109  1.00 84.91 143 C 1 
ATOM   8965  N N    . ALA C 3  144 ? -14.461 -32.292 -0.312  1.00 95.99 144 C 1 
ATOM   8966  C CA   . ALA C 3  144 ? -14.056 -33.661 0.001   1.00 96.09 144 C 1 
ATOM   8967  C C    . ALA C 3  144 ? -14.699 -34.688 -0.942  1.00 96.22 144 C 1 
ATOM   8968  O O    . ALA C 3  144 ? -14.031 -35.621 -1.389  1.00 95.11 144 C 1 
ATOM   8969  C CB   . ALA C 3  144 ? -14.411 -33.947 1.464   1.00 95.59 144 C 1 
ATOM   8970  N N    . LEU C 3  145 ? -15.963 -34.497 -1.286  1.00 96.44 145 C 1 
ATOM   8971  C CA   . LEU C 3  145 ? -16.662 -35.329 -2.262  1.00 96.63 145 C 1 
ATOM   8972  C C    . LEU C 3  145 ? -16.023 -35.206 -3.648  1.00 96.66 145 C 1 
ATOM   8973  O O    . LEU C 3  145 ? -15.782 -36.224 -4.292  1.00 95.79 145 C 1 
ATOM   8974  C CB   . LEU C 3  145 ? -18.148 -34.937 -2.280  1.00 96.36 145 C 1 
ATOM   8975  C CG   . LEU C 3  145 ? -19.002 -35.765 -3.265  1.00 94.82 145 C 1 
ATOM   8976  C CD1  . LEU C 3  145 ? -19.083 -37.235 -2.868  1.00 88.00 145 C 1 
ATOM   8977  C CD2  . LEU C 3  145 ? -20.423 -35.208 -3.307  1.00 87.93 145 C 1 
ATOM   8978  N N    . GLY C 3  146 ? -15.712 -33.992 -4.083  1.00 96.25 146 C 1 
ATOM   8979  C CA   . GLY C 3  146 ? -15.054 -33.744 -5.362  1.00 96.11 146 C 1 
ATOM   8980  C C    . GLY C 3  146 ? -13.697 -34.436 -5.469  1.00 96.32 146 C 1 
ATOM   8981  O O    . GLY C 3  146 ? -13.447 -35.173 -6.424  1.00 95.04 146 C 1 
ATOM   8982  N N    . VAL C 3  147 ? -12.852 -34.285 -4.455  1.00 96.13 147 C 1 
ATOM   8983  C CA   . VAL C 3  147 ? -11.545 -34.959 -4.401  1.00 95.82 147 C 1 
ATOM   8984  C C    . VAL C 3  147 ? -11.714 -36.481 -4.372  1.00 95.66 147 C 1 
ATOM   8985  O O    . VAL C 3  147 ? -11.092 -37.188 -5.165  1.00 94.61 147 C 1 
ATOM   8986  C CB   . VAL C 3  147 ? -10.716 -34.471 -3.194  1.00 95.11 147 C 1 
ATOM   8987  C CG1  . VAL C 3  147 ? -9.414  -35.261 -3.044  1.00 89.20 147 C 1 
ATOM   8988  C CG2  . VAL C 3  147 ? -10.326 -32.999 -3.344  1.00 88.97 147 C 1 
ATOM   8989  N N    . GLY C 3  148 ? -12.577 -37.002 -3.501  1.00 96.10 148 C 1 
ATOM   8990  C CA   . GLY C 3  148 ? -12.814 -38.440 -3.380  1.00 95.93 148 C 1 
ATOM   8991  C C    . GLY C 3  148 ? -13.347 -39.072 -4.663  1.00 96.04 148 C 1 
ATOM   8992  O O    . GLY C 3  148 ? -12.879 -40.136 -5.074  1.00 94.63 148 C 1 
ATOM   8993  N N    . LEU C 3  149 ? -14.269 -38.402 -5.329  1.00 96.11 149 C 1 
ATOM   8994  C CA   . LEU C 3  149 ? -14.857 -38.887 -6.571  1.00 96.10 149 C 1 
ATOM   8995  C C    . LEU C 3  149 ? -13.848 -38.876 -7.725  1.00 96.01 149 C 1 
ATOM   8996  O O    . LEU C 3  149 ? -13.777 -39.839 -8.488  1.00 94.58 149 C 1 
ATOM   8997  C CB   . LEU C 3  149 ? -16.094 -38.035 -6.900  1.00 95.31 149 C 1 
ATOM   8998  C CG   . LEU C 3  149 ? -17.163 -38.835 -7.667  1.00 90.09 149 C 1 
ATOM   8999  C CD1  . LEU C 3  149 ? -18.029 -39.643 -6.705  1.00 83.24 149 C 1 
ATOM   9000  C CD2  . LEU C 3  149 ? -18.078 -37.894 -8.437  1.00 83.01 149 C 1 
ATOM   9001  N N    . ALA C 3  150 ? -13.042 -37.821 -7.829  1.00 95.39 150 C 1 
ATOM   9002  C CA   . ALA C 3  150 ? -12.011 -37.732 -8.859  1.00 95.11 150 C 1 
ATOM   9003  C C    . ALA C 3  150 ? -10.876 -38.746 -8.642  1.00 94.74 150 C 1 
ATOM   9004  O O    . ALA C 3  150 ? -10.365 -39.311 -9.608  1.00 92.53 150 C 1 
ATOM   9005  C CB   . ALA C 3  150 ? -11.492 -36.295 -8.907  1.00 94.53 150 C 1 
ATOM   9006  N N    . LEU C 3  151 ? -10.522 -39.047 -7.398  1.00 94.95 151 C 1 
ATOM   9007  C CA   . LEU C 3  151 ? -9.568  -40.112 -7.079  1.00 94.30 151 C 1 
ATOM   9008  C C    . LEU C 3  151 ? -10.140 -41.508 -7.367  1.00 94.02 151 C 1 
ATOM   9009  O O    . LEU C 3  151 ? -9.424  -42.370 -7.868  1.00 91.76 151 C 1 
ATOM   9010  C CB   . LEU C 3  151 ? -9.127  -39.996 -5.609  1.00 93.72 151 C 1 
ATOM   9011  C CG   . LEU C 3  151 ? -8.191  -38.808 -5.315  1.00 91.51 151 C 1 
ATOM   9012  C CD1  . LEU C 3  151 ? -7.969  -38.707 -3.807  1.00 85.48 151 C 1 
ATOM   9013  C CD2  . LEU C 3  151 ? -6.822  -38.965 -5.974  1.00 85.68 151 C 1 
ATOM   9014  N N    . ALA C 3  152 ? -11.428 -41.732 -7.094  1.00 94.82 152 C 1 
ATOM   9015  C CA   . ALA C 3  152 ? -12.077 -43.016 -7.348  1.00 94.54 152 C 1 
ATOM   9016  C C    . ALA C 3  152 ? -12.296 -43.295 -8.844  1.00 94.15 152 C 1 
ATOM   9017  O O    . ALA C 3  152 ? -12.047 -44.405 -9.313  1.00 91.64 152 C 1 
ATOM   9018  C CB   . ALA C 3  152 ? -13.404 -43.049 -6.580  1.00 93.86 152 C 1 
ATOM   9019  N N    . LEU C 3  153 ? -12.753 -42.300 -9.594  1.00 94.56 153 C 1 
ATOM   9020  C CA   . LEU C 3  153 ? -13.069 -42.454 -11.019 1.00 93.86 153 C 1 
ATOM   9021  C C    . LEU C 3  153 ? -11.856 -42.273 -11.936 1.00 92.93 153 C 1 
ATOM   9022  O O    . LEU C 3  153 ? -11.888 -42.739 -13.075 1.00 89.40 153 C 1 
ATOM   9023  C CB   . LEU C 3  153 ? -14.193 -41.477 -11.406 1.00 93.07 153 C 1 
ATOM   9024  C CG   . LEU C 3  153 ? -15.551 -41.745 -10.728 1.00 90.52 153 C 1 
ATOM   9025  C CD1  . LEU C 3  153 ? -16.536 -40.662 -11.149 1.00 84.63 153 C 1 
ATOM   9026  C CD2  . LEU C 3  153 ? -16.145 -43.095 -11.126 1.00 83.62 153 C 1 
ATOM   9027  N N    . GLN C 3  154 ? -10.822 -41.607 -11.472 1.00 93.39 154 C 1 
ATOM   9028  C CA   . GLN C 3  154 ? -9.572  -41.330 -12.193 1.00 93.12 154 C 1 
ATOM   9029  C C    . GLN C 3  154 ? -9.797  -40.822 -13.635 1.00 93.43 154 C 1 
ATOM   9030  O O    . GLN C 3  154 ? -9.309  -41.431 -14.593 1.00 89.96 154 C 1 
ATOM   9031  C CB   . GLN C 3  154 ? -8.640  -42.544 -12.130 1.00 91.05 154 C 1 
ATOM   9032  C CG   . GLN C 3  154 ? -8.237  -42.904 -10.697 1.00 86.28 154 C 1 
ATOM   9033  C CD   . GLN C 3  154 ? -7.203  -44.030 -10.643 1.00 81.63 154 C 1 
ATOM   9034  O OE1  . GLN C 3  154 ? -6.848  -44.651 -11.626 1.00 72.69 154 C 1 
ATOM   9035  N NE2  . GLN C 3  154 ? -6.684  -44.329 -9.473  1.00 70.20 154 C 1 
ATOM   9036  N N    . PRO C 3  155 ? -10.524 -39.706 -13.835 1.00 93.04 155 C 1 
ATOM   9037  C CA   . PRO C 3  155 ? -10.873 -39.237 -15.182 1.00 92.80 155 C 1 
ATOM   9038  C C    . PRO C 3  155 ? -9.663  -38.890 -16.052 1.00 91.93 155 C 1 
ATOM   9039  O O    . PRO C 3  155 ? -9.706  -39.082 -17.269 1.00 86.78 155 C 1 
ATOM   9040  C CB   . PRO C 3  155 ? -11.777 -38.018 -14.951 1.00 91.73 155 C 1 
ATOM   9041  C CG   . PRO C 3  155 ? -11.396 -37.523 -13.559 1.00 90.93 155 C 1 
ATOM   9042  C CD   . PRO C 3  155 ? -11.076 -38.813 -12.822 1.00 93.26 155 C 1 
ATOM   9043  N N    . GLY C 3  156 ? -8.580  -38.424 -15.458 1.00 90.71 156 C 1 
ATOM   9044  C CA   . GLY C 3  156 ? -7.355  -38.048 -16.169 1.00 89.42 156 C 1 
ATOM   9045  C C    . GLY C 3  156 ? -6.376  -39.191 -16.428 1.00 88.67 156 C 1 
ATOM   9046  O O    . GLY C 3  156 ? -5.490  -39.067 -17.276 1.00 82.35 156 C 1 
ATOM   9047  N N    . ALA C 3  157 ? -6.521  -40.318 -15.731 1.00 87.77 157 C 1 
ATOM   9048  C CA   . ALA C 3  157 ? -5.574  -41.421 -15.818 1.00 85.15 157 C 1 
ATOM   9049  C C    . ALA C 3  157 ? -5.716  -42.200 -17.135 1.00 81.91 157 C 1 
ATOM   9050  O O    . ALA C 3  157 ? -6.812  -42.513 -17.601 1.00 72.04 157 C 1 
ATOM   9051  C CB   . ALA C 3  157 ? -5.719  -42.320 -14.591 1.00 81.51 157 C 1 
ATOM   9052  N N    . ALA C 3  158 ? -4.573  -42.557 -17.723 1.00 75.86 158 C 1 
ATOM   9053  C CA   . ALA C 3  158 ? -4.534  -43.395 -18.912 1.00 72.25 158 C 1 
ATOM   9054  C C    . ALA C 3  158 ? -4.489  -44.868 -18.507 1.00 71.67 158 C 1 
ATOM   9055  O O    . ALA C 3  158 ? -3.539  -45.309 -17.869 1.00 62.49 158 C 1 
ATOM   9056  C CB   . ALA C 3  158 ? -3.329  -43.009 -19.764 1.00 64.78 158 C 1 
ATOM   9057  N N    . SER C 3  159 ? -5.473  -45.651 -18.939 1.00 63.73 159 C 1 
ATOM   9058  C CA   . SER C 3  159 ? -5.503  -47.093 -18.673 1.00 61.71 159 C 1 
ATOM   9059  C C    . SER C 3  159 ? -4.346  -47.852 -19.326 1.00 62.02 159 C 1 
ATOM   9060  O O    . SER C 3  159 ? -3.774  -48.754 -18.724 1.00 55.36 159 C 1 
ATOM   9061  C CB   . SER C 3  159 ? -6.833  -47.673 -19.157 1.00 55.04 159 C 1 
ATOM   9062  O OG   . SER C 3  159 ? -7.090  -47.298 -20.498 1.00 48.90 159 C 1 
ATOM   9063  N N    . ALA C 3  160 ? -3.974  -47.482 -20.550 1.00 47.31 160 C 1 
ATOM   9064  C CA   . ALA C 3  160 ? -2.917  -48.169 -21.292 1.00 47.23 160 C 1 
ATOM   9065  C C    . ALA C 3  160 ? -1.512  -47.935 -20.715 1.00 47.43 160 C 1 
ATOM   9066  O O    . ALA C 3  160 ? -0.668  -48.827 -20.758 1.00 44.51 160 C 1 
ATOM   9067  C CB   . ALA C 3  160 ? -2.999  -47.723 -22.753 1.00 43.07 160 C 1 
ATOM   9068  N N    . ALA C 3  161 ? -1.261  -46.769 -20.163 1.00 44.40 161 C 1 
ATOM   9069  C CA   . ALA C 3  161 ? 0.049   -46.437 -19.611 1.00 44.37 161 C 1 
ATOM   9070  C C    . ALA C 3  161 ? 0.393   -47.244 -18.349 1.00 43.86 161 C 1 
ATOM   9071  O O    . ALA C 3  161 ? 1.567   -47.400 -18.033 1.00 41.75 161 C 1 
ATOM   9072  C CB   . ALA C 3  161 ? 0.117   -44.933 -19.356 1.00 41.30 161 C 1 
ATOM   9073  N N    . ILE C 3  162 ? -0.600  -47.803 -17.665 1.00 39.00 162 C 1 
ATOM   9074  C CA   . ILE C 3  162 ? -0.386  -48.632 -16.468 1.00 39.13 162 C 1 
ATOM   9075  C C    . ILE C 3  162 ? 0.530   -49.823 -16.782 1.00 38.78 162 C 1 
ATOM   9076  O O    . ILE C 3  162 ? 1.423   -50.136 -16.000 1.00 36.74 162 C 1 
ATOM   9077  C CB   . ILE C 3  162 ? -1.737  -49.097 -15.868 1.00 35.97 162 C 1 
ATOM   9078  C CG1  . ILE C 3  162 ? -2.610  -47.886 -15.464 1.00 33.49 162 C 1 
ATOM   9079  C CG2  . ILE C 3  162 ? -1.503  -50.003 -14.642 1.00 34.00 162 C 1 
ATOM   9080  C CD1  . ILE C 3  162 ? -4.030  -48.245 -15.008 1.00 31.96 162 C 1 
ATOM   9081  N N    . ASN C 3  163 ? 0.374   -50.463 -17.939 1.00 35.50 163 C 1 
ATOM   9082  C CA   . ASN C 3  163 ? 1.252   -51.569 -18.330 1.00 35.96 163 C 1 
ATOM   9083  C C    . ASN C 3  163 ? 2.662   -51.107 -18.720 1.00 35.53 163 C 1 
ATOM   9084  O O    . ASN C 3  163 ? 3.631   -51.816 -18.469 1.00 33.42 163 C 1 
ATOM   9085  C CB   . ASN C 3  163 ? 0.605   -52.362 -19.476 1.00 32.88 163 C 1 
ATOM   9086  C CG   . ASN C 3  163 ? -0.495  -53.304 -19.008 1.00 29.23 163 C 1 
ATOM   9087  O OD1  . ASN C 3  163 ? -0.598  -53.684 -17.860 1.00 28.54 163 C 1 
ATOM   9088  N ND2  . ASN C 3  163 ? -1.340  -53.739 -19.913 1.00 28.69 163 C 1 
ATOM   9089  N N    . ALA C 3  164 ? 2.791   -49.948 -19.339 1.00 34.50 164 C 1 
ATOM   9090  C CA   . ALA C 3  164 ? 4.090   -49.447 -19.778 1.00 35.20 164 C 1 
ATOM   9091  C C    . ALA C 3  164 ? 4.934   -48.892 -18.621 1.00 35.42 164 C 1 
ATOM   9092  O O    . ALA C 3  164 ? 6.149   -49.076 -18.601 1.00 33.77 164 C 1 
ATOM   9093  C CB   . ALA C 3  164 ? 3.867   -48.407 -20.874 1.00 32.42 164 C 1 
ATOM   9094  N N    . SER C 3  165 ? 4.302   -48.256 -17.642 1.00 33.97 165 C 1 
ATOM   9095  C CA   . SER C 3  165 ? 5.019   -47.660 -16.508 1.00 34.08 165 C 1 
ATOM   9096  C C    . SER C 3  165 ? 5.637   -48.684 -15.559 1.00 33.43 165 C 1 
ATOM   9097  O O    . SER C 3  165 ? 6.574   -48.353 -14.844 1.00 31.76 165 C 1 
ATOM   9098  C CB   . SER C 3  165 ? 4.113   -46.703 -15.729 1.00 31.65 165 C 1 
ATOM   9099  O OG   . SER C 3  165 ? 3.104   -47.409 -15.024 1.00 30.17 165 C 1 
ATOM   9100  N N    . VAL C 3  166 ? 5.171   -49.931 -15.572 1.00 32.14 166 C 1 
ATOM   9101  C CA   . VAL C 3  166 ? 5.830   -51.019 -14.832 1.00 32.17 166 C 1 
ATOM   9102  C C    . VAL C 3  166 ? 7.190   -51.352 -15.451 1.00 32.21 166 C 1 
ATOM   9103  O O    . VAL C 3  166 ? 8.142   -51.649 -14.731 1.00 30.48 166 C 1 
ATOM   9104  C CB   . VAL C 3  166 ? 4.944   -52.279 -14.767 1.00 29.58 166 C 1 
ATOM   9105  C CG1  . VAL C 3  166 ? 5.584   -53.371 -13.911 1.00 26.66 166 C 1 
ATOM   9106  C CG2  . VAL C 3  166 ? 3.569   -51.986 -14.155 1.00 28.57 166 C 1 
ATOM   9107  N N    . GLY C 3  167 ? 7.300   -51.299 -16.772 1.00 31.94 167 C 1 
ATOM   9108  C CA   . GLY C 3  167 ? 8.535   -51.657 -17.477 1.00 32.30 167 C 1 
ATOM   9109  C C    . GLY C 3  167 ? 9.584   -50.554 -17.518 1.00 32.58 167 C 1 
ATOM   9110  O O    . GLY C 3  167 ? 10.777  -50.826 -17.384 1.00 31.02 167 C 1 
ATOM   9111  N N    . ALA C 3  168 ? 9.150   -49.322 -17.690 1.00 33.66 168 C 1 
ATOM   9112  C CA   . ALA C 3  168 ? 10.039  -48.165 -17.741 1.00 34.81 168 C 1 
ATOM   9113  C C    . ALA C 3  168 ? 10.446  -47.702 -16.326 1.00 35.14 168 C 1 
ATOM   9114  O O    . ALA C 3  168 ? 10.275  -46.547 -15.953 1.00 33.10 168 C 1 
ATOM   9115  C CB   . ALA C 3  168 ? 9.395   -47.075 -18.594 1.00 31.96 168 C 1 
ATOM   9116  N N    . ALA C 3  169 ? 10.979  -48.618 -15.539 1.00 32.37 169 C 1 
ATOM   9117  C CA   . ALA C 3  169 ? 11.433  -48.345 -14.181 1.00 33.23 169 C 1 
ATOM   9118  C C    . ALA C 3  169 ? 12.649  -47.404 -14.103 1.00 33.73 169 C 1 
ATOM   9119  O O    . ALA C 3  169 ? 12.980  -46.924 -13.024 1.00 32.04 169 C 1 
ATOM   9120  C CB   . ALA C 3  169 ? 11.746  -49.689 -13.513 1.00 30.47 169 C 1 
ATOM   9121  N N    . GLY C 3  170 ? 13.343  -47.198 -15.224 1.00 31.01 170 C 1 
ATOM   9122  C CA   . GLY C 3  170 ? 14.667  -46.575 -15.212 1.00 31.74 170 C 1 
ATOM   9123  C C    . GLY C 3  170 ? 14.686  -45.087 -14.876 1.00 32.53 170 C 1 
ATOM   9124  O O    . GLY C 3  170 ? 15.288  -44.677 -13.888 1.00 30.87 170 C 1 
ATOM   9125  N N    . SER C 3  171 ? 14.061  -44.267 -15.710 1.00 31.75 171 C 1 
ATOM   9126  C CA   . SER C 3  171 ? 14.177  -42.807 -15.627 1.00 32.46 171 C 1 
ATOM   9127  C C    . SER C 3  171 ? 13.044  -42.122 -14.864 1.00 32.91 171 C 1 
ATOM   9128  O O    . SER C 3  171 ? 12.837  -40.920 -15.036 1.00 31.42 171 C 1 
ATOM   9129  C CB   . SER C 3  171 ? 14.353  -42.189 -17.014 1.00 29.58 171 C 1 
ATOM   9130  O OG   . SER C 3  171 ? 13.150  -42.292 -17.745 1.00 27.88 171 C 1 
ATOM   9131  N N    . ALA C 3  172 ? 12.293  -42.859 -14.065 1.00 33.39 172 C 1 
ATOM   9132  C CA   . ALA C 3  172 ? 11.588  -42.210 -12.983 1.00 34.12 172 C 1 
ATOM   9133  C C    . ALA C 3  172 ? 12.670  -41.639 -12.064 1.00 35.06 172 C 1 
ATOM   9134  O O    . ALA C 3  172 ? 13.186  -42.348 -11.202 1.00 33.62 172 C 1 
ATOM   9135  C CB   . ALA C 3  172 ? 10.663  -43.214 -12.284 1.00 31.26 172 C 1 
ATOM   9136  N N    . GLU C 3  173 ? 13.070  -40.404 -12.314 1.00 35.28 173 C 1 
ATOM   9137  C CA   . GLU C 3  173 ? 13.823  -39.656 -11.320 1.00 35.09 173 C 1 
ATOM   9138  C C    . GLU C 3  173 ? 13.011  -39.766 -10.041 1.00 35.73 173 C 1 
ATOM   9139  O O    . GLU C 3  173 ? 11.872  -39.301 -9.970  1.00 33.74 173 C 1 
ATOM   9140  C CB   . GLU C 3  173 ? 14.027  -38.192 -11.726 1.00 31.27 173 C 1 
ATOM   9141  C CG   . GLU C 3  173 ? 15.161  -38.017 -12.740 1.00 28.26 173 C 1 
ATOM   9142  C CD   . GLU C 3  173 ? 15.475  -36.546 -13.053 1.00 25.87 173 C 1 
ATOM   9143  O OE1  . GLU C 3  173 ? 16.590  -36.296 -13.565 1.00 23.78 173 C 1 
ATOM   9144  O OE2  . GLU C 3  173 ? 14.606  -35.678 -12.807 1.00 25.99 173 C 1 
ATOM   9145  N N    . ASN C 3  174 ? 13.558  -40.478 -9.077  1.00 35.96 174 C 1 
ATOM   9146  C CA   . ASN C 3  174 ? 12.948  -40.655 -7.778  1.00 37.03 174 C 1 
ATOM   9147  C C    . ASN C 3  174 ? 12.840  -39.266 -7.162  1.00 38.50 174 C 1 
ATOM   9148  O O    . ASN C 3  174 ? 13.773  -38.809 -6.509  1.00 36.08 174 C 1 
ATOM   9149  C CB   . ASN C 3  174 ? 13.809  -41.599 -6.912  1.00 32.57 174 C 1 
ATOM   9150  C CG   . ASN C 3  174 ? 13.544  -43.079 -7.125  1.00 28.46 174 C 1 
ATOM   9151  O OD1  . ASN C 3  174 ? 12.447  -43.514 -7.417  1.00 26.51 174 C 1 
ATOM   9152  N ND2  . ASN C 3  174 ? 14.539  -43.910 -6.907  1.00 25.95 174 C 1 
ATOM   9153  N N    . ALA C 3  175 ? 11.723  -38.602 -7.421  1.00 48.12 175 C 1 
ATOM   9154  C CA   . ALA C 3  175 ? 11.350  -37.452 -6.625  1.00 48.73 175 C 1 
ATOM   9155  C C    . ALA C 3  175 ? 11.488  -37.921 -5.178  1.00 50.13 175 C 1 
ATOM   9156  O O    . ALA C 3  175 ? 10.822  -38.898 -4.816  1.00 47.52 175 C 1 
ATOM   9157  C CB   . ALA C 3  175 ? 9.916   -37.040 -6.966  1.00 44.95 175 C 1 
ATOM   9158  N N    . PRO C 3  176 ? 12.433  -37.374 -4.424  1.00 45.82 176 C 1 
ATOM   9159  C CA   . PRO C 3  176 ? 12.883  -37.975 -3.178  1.00 46.69 176 C 1 
ATOM   9160  C C    . PRO C 3  176 ? 11.662  -38.195 -2.299  1.00 49.40 176 C 1 
ATOM   9161  O O    . PRO C 3  176 ? 10.939  -37.246 -1.990  1.00 47.16 176 C 1 
ATOM   9162  C CB   . PRO C 3  176 ? 13.905  -36.998 -2.585  1.00 42.35 176 C 1 
ATOM   9163  C CG   . PRO C 3  176 ? 13.605  -35.682 -3.295  1.00 41.73 176 C 1 
ATOM   9164  C CD   . PRO C 3  176 ? 13.108  -36.117 -4.662  1.00 43.76 176 C 1 
ATOM   9165  N N    . SER C 3  177 ? 11.391  -39.457 -1.989  1.00 57.07 177 C 1 
ATOM   9166  C CA   . SER C 3  177 ? 10.185  -39.835 -1.275  1.00 58.49 177 C 1 
ATOM   9167  C C    . SER C 3  177 ? 10.237  -39.219 0.110   1.00 62.42 177 C 1 
ATOM   9168  O O    . SER C 3  177 ? 10.916  -39.750 0.992   1.00 57.54 177 C 1 
ATOM   9169  C CB   . SER C 3  177 ? 10.049  -41.361 -1.218  1.00 52.08 177 C 1 
ATOM   9170  O OG   . SER C 3  177 ? 11.149  -41.943 -0.552  1.00 45.66 177 C 1 
ATOM   9171  N N    . LYS C 3  178 ? 9.566   -38.095 0.275   1.00 60.42 178 C 1 
ATOM   9172  C CA   . LYS C 3  178 ? 9.434   -37.480 1.582   1.00 61.96 178 C 1 
ATOM   9173  C C    . LYS C 3  178 ? 8.746   -38.457 2.512   1.00 65.64 178 C 1 
ATOM   9174  O O    . LYS C 3  178 ? 7.733   -39.064 2.147   1.00 60.89 178 C 1 
ATOM   9175  C CB   . LYS C 3  178 ? 8.656   -36.163 1.501   1.00 56.54 178 C 1 
ATOM   9176  C CG   . LYS C 3  178 ? 9.589   -34.961 1.349   1.00 52.82 178 C 1 
ATOM   9177  C CD   . LYS C 3  178 ? 8.775   -33.673 1.352   1.00 49.90 178 C 1 
ATOM   9178  C CE   . LYS C 3  178 ? 9.705   -32.465 1.401   1.00 44.59 178 C 1 
ATOM   9179  N NZ   . LYS C 3  178 ? 8.944   -31.206 1.362   1.00 41.57 178 C 1 
ATOM   9180  N N    . GLU C 3  179 ? 9.275   -38.584 3.706   1.00 64.55 179 C 1 
ATOM   9181  C CA   . GLU C 3  179 ? 8.570   -39.271 4.778   1.00 65.13 179 C 1 
ATOM   9182  C C    . GLU C 3  179 ? 7.234   -38.565 5.028   1.00 70.06 179 C 1 
ATOM   9183  O O    . GLU C 3  179 ? 7.129   -37.338 4.964   1.00 65.39 179 C 1 
ATOM   9184  C CB   . GLU C 3  179 ? 9.435   -39.315 6.043   1.00 57.61 179 C 1 
ATOM   9185  C CG   . GLU C 3  179 ? 10.733  -40.119 5.852   1.00 50.36 179 C 1 
ATOM   9186  C CD   . GLU C 3  179 ? 10.913  -41.332 6.755   1.00 44.33 179 C 1 
ATOM   9187  O OE1  . GLU C 3  179 ? 11.922  -42.055 6.547   1.00 39.02 179 C 1 
ATOM   9188  O OE2  . GLU C 3  179 ? 10.041  -41.592 7.613   1.00 40.15 179 C 1 
ATOM   9189  N N    . VAL C 3  180 ? 6.193   -39.350 5.295   1.00 70.61 180 C 1 
ATOM   9190  C CA   . VAL C 3  180 ? 4.833   -38.814 5.477   1.00 71.65 180 C 1 
ATOM   9191  C C    . VAL C 3  180 ? 4.787   -37.816 6.631   1.00 76.48 180 C 1 
ATOM   9192  O O    . VAL C 3  180 ? 4.071   -36.821 6.564   1.00 72.79 180 C 1 
ATOM   9193  C CB   . VAL C 3  180 ? 3.833   -39.958 5.717   1.00 65.15 180 C 1 
ATOM   9194  C CG1  . VAL C 3  180 ? 2.404   -39.445 5.905   1.00 55.69 180 C 1 
ATOM   9195  C CG2  . VAL C 3  180 ? 3.824   -40.942 4.540   1.00 55.47 180 C 1 
ATOM   9196  N N    . LEU C 3  181 ? 5.574   -38.072 7.675   1.00 73.61 181 C 1 
ATOM   9197  C CA   . LEU C 3  181 ? 5.681   -37.187 8.828   1.00 74.74 181 C 1 
ATOM   9198  C C    . LEU C 3  181 ? 6.241   -35.822 8.421   1.00 78.24 181 C 1 
ATOM   9199  O O    . LEU C 3  181 ? 5.615   -34.807 8.713   1.00 75.32 181 C 1 
ATOM   9200  C CB   . LEU C 3  181 ? 6.551   -37.870 9.897   1.00 70.67 181 C 1 
ATOM   9201  C CG   . LEU C 3  181 ? 6.691   -37.046 11.193  1.00 62.94 181 C 1 
ATOM   9202  C CD1  . LEU C 3  181 ? 5.356   -36.894 11.920  1.00 56.40 181 C 1 
ATOM   9203  C CD2  . LEU C 3  181 ? 7.675   -37.740 12.131  1.00 56.53 181 C 1 
ATOM   9204  N N    . ASP C 3  182 ? 7.356   -35.799 7.711   1.00 77.44 182 C 1 
ATOM   9205  C CA   . ASP C 3  182 ? 7.975   -34.549 7.269   1.00 76.94 182 C 1 
ATOM   9206  C C    . ASP C 3  182 ? 7.090   -33.777 6.290   1.00 79.76 182 C 1 
ATOM   9207  O O    . ASP C 3  182 ? 7.012   -32.554 6.365   1.00 77.56 182 C 1 
ATOM   9208  C CB   . ASP C 3  182 ? 9.340   -34.824 6.634   1.00 73.04 182 C 1 
ATOM   9209  C CG   . ASP C 3  182 ? 10.395  -35.224 7.658   1.00 69.13 182 C 1 
ATOM   9210  O OD1  . ASP C 3  182 ? 10.335  -34.714 8.800   1.00 61.95 182 C 1 
ATOM   9211  O OD2  . ASP C 3  182 ? 11.279  -36.015 7.274   1.00 62.67 182 C 1 
ATOM   9212  N N    . SER C 3  183 ? 6.342   -34.478 5.440   1.00 81.37 183 C 1 
ATOM   9213  C CA   . SER C 3  183 ? 5.346   -33.842 4.575   1.00 81.26 183 C 1 
ATOM   9214  C C    . SER C 3  183 ? 4.260   -33.127 5.385   1.00 83.59 183 C 1 
ATOM   9215  O O    . SER C 3  183 ? 3.838   -32.031 5.026   1.00 81.76 183 C 1 
ATOM   9216  C CB   . SER C 3  183 ? 4.696   -34.875 3.654   1.00 77.98 183 C 1 
ATOM   9217  O OG   . SER C 3  183 ? 5.650   -35.495 2.826   1.00 66.53 183 C 1 
ATOM   9218  N N    . PHE C 3  184 ? 3.828   -33.718 6.506   1.00 83.57 184 C 1 
ATOM   9219  C CA   . PHE C 3  184 ? 2.847   -33.089 7.390   1.00 85.04 184 C 1 
ATOM   9220  C C    . PHE C 3  184 ? 3.447   -31.913 8.175   1.00 86.87 184 C 1 
ATOM   9221  O O    . PHE C 3  184 ? 2.791   -30.883 8.349   1.00 86.29 184 C 1 
ATOM   9222  C CB   . PHE C 3  184 ? 2.253   -34.148 8.321   1.00 83.33 184 C 1 
ATOM   9223  C CG   . PHE C 3  184 ? 0.964   -33.692 8.962   1.00 77.30 184 C 1 
ATOM   9224  C CD1  . PHE C 3  184 ? 0.972   -33.012 10.192  1.00 70.63 184 C 1 
ATOM   9225  C CD2  . PHE C 3  184 ? -0.262  -33.922 8.308   1.00 69.75 184 C 1 
ATOM   9226  C CE1  . PHE C 3  184 ? -0.232  -32.568 10.762  1.00 64.88 184 C 1 
ATOM   9227  C CE2  . PHE C 3  184 ? -1.467  -33.483 8.875   1.00 62.99 184 C 1 
ATOM   9228  C CZ   . PHE C 3  184 ? -1.451  -32.804 10.102  1.00 65.03 184 C 1 
ATOM   9229  N N    . LEU C 3  185 ? 4.700   -32.028 8.609   1.00 85.12 185 C 1 
ATOM   9230  C CA   . LEU C 3  185 ? 5.419   -30.927 9.249   1.00 86.09 185 C 1 
ATOM   9231  C C    . LEU C 3  185 ? 5.634   -29.762 8.273   1.00 87.65 185 C 1 
ATOM   9232  O O    . LEU C 3  185 ? 5.407   -28.612 8.641   1.00 87.08 185 C 1 
ATOM   9233  C CB   . LEU C 3  185 ? 6.752   -31.435 9.821   1.00 85.28 185 C 1 
ATOM   9234  C CG   . LEU C 3  185 ? 6.644   -32.476 10.953  1.00 83.32 185 C 1 
ATOM   9235  C CD1  . LEU C 3  185 ? 8.049   -32.855 11.419  1.00 77.73 185 C 1 
ATOM   9236  C CD2  . LEU C 3  185 ? 5.857   -31.975 12.156  1.00 77.56 185 C 1 
ATOM   9237  N N    . ASP C 3  186 ? 5.986   -30.050 7.027   1.00 87.99 186 C 1 
ATOM   9238  C CA   . ASP C 3  186 ? 6.115   -29.039 5.979   1.00 88.05 186 C 1 
ATOM   9239  C C    . ASP C 3  186 ? 4.788   -28.330 5.689   1.00 89.27 186 C 1 
ATOM   9240  O O    . ASP C 3  186 ? 4.771   -27.112 5.513   1.00 87.81 186 C 1 
ATOM   9241  C CB   . ASP C 3  186 ? 6.668   -29.675 4.695   1.00 85.92 186 C 1 
ATOM   9242  C CG   . ASP C 3  186 ? 8.185   -29.870 4.689   1.00 83.72 186 C 1 
ATOM   9243  O OD1  . ASP C 3  186 ? 8.867   -29.569 5.689   1.00 76.99 186 C 1 
ATOM   9244  O OD2  . ASP C 3  186 ? 8.700   -30.267 3.620   1.00 78.54 186 C 1 
ATOM   9245  N N    . LEU C 3  187 ? 3.666   -29.048 5.710   1.00 87.32 187 C 1 
ATOM   9246  C CA   . LEU C 3  187 ? 2.341   -28.430 5.623   1.00 86.86 187 C 1 
ATOM   9247  C C    . LEU C 3  187 ? 2.126   -27.434 6.765   1.00 88.30 187 C 1 
ATOM   9248  O O    . LEU C 3  187 ? 1.747   -26.290 6.519   1.00 88.24 187 C 1 
ATOM   9249  C CB   . LEU C 3  187 ? 1.261   -29.524 5.627   1.00 85.68 187 C 1 
ATOM   9250  C CG   . LEU C 3  187 ? -0.181  -28.980 5.619   1.00 82.53 187 C 1 
ATOM   9251  C CD1  . LEU C 3  187 ? -0.524  -28.283 4.309   1.00 76.63 187 C 1 
ATOM   9252  C CD2  . LEU C 3  187 ? -1.175  -30.117 5.827   1.00 77.26 187 C 1 
ATOM   9253  N N    . ALA C 3  188 ? 2.393   -27.847 8.002   1.00 89.01 188 C 1 
ATOM   9254  C CA   . ALA C 3  188 ? 2.222   -26.977 9.158   1.00 89.17 188 C 1 
ATOM   9255  C C    . ALA C 3  188 ? 3.188   -25.777 9.141   1.00 90.11 188 C 1 
ATOM   9256  O O    . ALA C 3  188 ? 2.796   -24.666 9.495   1.00 88.73 188 C 1 
ATOM   9257  C CB   . ALA C 3  188 ? 2.364   -27.826 10.418  1.00 88.15 188 C 1 
ATOM   9258  N N    . ARG C 3  189 ? 4.419   -25.966 8.666   1.00 90.21 189 C 1 
ATOM   9259  C CA   . ARG C 3  189 ? 5.382   -24.877 8.444   1.00 89.66 189 C 1 
ATOM   9260  C C    . ARG C 3  189 ? 4.894   -23.895 7.381   1.00 90.12 189 C 1 
ATOM   9261  O O    . ARG C 3  189 ? 5.022   -22.691 7.570   1.00 88.98 189 C 1 
ATOM   9262  C CB   . ARG C 3  189 ? 6.735   -25.464 8.027   1.00 88.29 189 C 1 
ATOM   9263  C CG   . ARG C 3  189 ? 7.479   -26.162 9.177   1.00 87.24 189 C 1 
ATOM   9264  C CD   . ARG C 3  189 ? 8.703   -26.884 8.623   1.00 85.85 189 C 1 
ATOM   9265  N NE   . ARG C 3  189 ? 9.464   -27.566 9.677   1.00 85.35 189 C 1 
ATOM   9266  C CZ   . ARG C 3  189 ? 9.871   -28.821 9.685   1.00 83.86 189 C 1 
ATOM   9267  N NH1  . ARG C 3  189 ? 9.641   -29.652 8.701   1.00 74.48 189 C 1 
ATOM   9268  N NH2  . ARG C 3  189 ? 10.532  -29.265 10.707  1.00 80.18 189 C 1 
ATOM   9269  N N    . ASN C 3  190 ? 4.307   -24.390 6.297   1.00 91.67 190 C 1 
ATOM   9270  C CA   . ASN C 3  190 ? 3.786   -23.540 5.230   1.00 91.52 190 C 1 
ATOM   9271  C C    . ASN C 3  190 ? 2.476   -22.826 5.603   1.00 92.06 190 C 1 
ATOM   9272  O O    . ASN C 3  190 ? 2.242   -21.723 5.125   1.00 90.41 190 C 1 
ATOM   9273  C CB   . ASN C 3  190 ? 3.655   -24.368 3.943   1.00 90.98 190 C 1 
ATOM   9274  C CG   . ASN C 3  190 ? 4.989   -24.571 3.242   1.00 90.57 190 C 1 
ATOM   9275  O OD1  . ASN C 3  190 ? 5.833   -23.694 3.187   1.00 81.88 190 C 1 
ATOM   9276  N ND2  . ASN C 3  190 ? 5.194   -25.724 2.641   1.00 80.61 190 C 1 
ATOM   9277  N N    . ILE C 3  191 ? 1.653   -23.404 6.490   1.00 91.01 191 C 1 
ATOM   9278  C CA   . ILE C 3  191 ? 0.482   -22.705 7.047   1.00 90.51 191 C 1 
ATOM   9279  C C    . ILE C 3  191 ? 0.915   -21.442 7.807   1.00 91.26 191 C 1 
ATOM   9280  O O    . ILE C 3  191 ? 0.244   -20.416 7.737   1.00 90.00 191 C 1 
ATOM   9281  C CB   . ILE C 3  191 ? -0.345  -23.665 7.934   1.00 89.87 191 C 1 
ATOM   9282  C CG1  . ILE C 3  191 ? -1.076  -24.698 7.045   1.00 86.73 191 C 1 
ATOM   9283  C CG2  . ILE C 3  191 ? -1.371  -22.925 8.802   1.00 86.25 191 C 1 
ATOM   9284  C CD1  . ILE C 3  191 ? -1.680  -25.865 7.826   1.00 81.21 191 C 1 
ATOM   9285  N N    . PHE C 3  192 ? 2.058   -21.508 8.495   1.00 91.70 192 C 1 
ATOM   9286  C CA   . PHE C 3  192 ? 2.624   -20.394 9.257   1.00 91.63 192 C 1 
ATOM   9287  C C    . PHE C 3  192 ? 4.009   -20.017 8.712   1.00 91.57 192 C 1 
ATOM   9288  O O    . PHE C 3  192 ? 5.029   -20.460 9.251   1.00 88.77 192 C 1 
ATOM   9289  C CB   . PHE C 3  192 ? 2.640   -20.757 10.742  1.00 90.64 192 C 1 
ATOM   9290  C CG   . PHE C 3  192 ? 1.276   -21.099 11.298  1.00 89.85 192 C 1 
ATOM   9291  C CD1  . PHE C 3  192 ? 0.302   -20.098 11.463  1.00 84.95 192 C 1 
ATOM   9292  C CD2  . PHE C 3  192 ? 0.958   -22.428 11.620  1.00 85.95 192 C 1 
ATOM   9293  C CE1  . PHE C 3  192 ? -0.971  -20.419 11.953  1.00 83.79 192 C 1 
ATOM   9294  C CE2  . PHE C 3  192 ? -0.314  -22.755 12.111  1.00 83.28 192 C 1 
ATOM   9295  C CZ   . PHE C 3  192 ? -1.282  -21.748 12.276  1.00 85.98 192 C 1 
ATOM   9296  N N    . PRO C 3  193 ? 4.075   -19.224 7.636   1.00 92.26 193 C 1 
ATOM   9297  C CA   . PRO C 3  193 ? 5.341   -18.840 7.032   1.00 92.09 193 C 1 
ATOM   9298  C C    . PRO C 3  193 ? 6.179   -18.002 7.998   1.00 91.66 193 C 1 
ATOM   9299  O O    . PRO C 3  193 ? 5.657   -17.196 8.762   1.00 88.80 193 C 1 
ATOM   9300  C CB   . PRO C 3  193 ? 4.967   -18.071 5.760   1.00 90.32 193 C 1 
ATOM   9301  C CG   . PRO C 3  193 ? 3.599   -17.485 6.081   1.00 89.10 193 C 1 
ATOM   9302  C CD   . PRO C 3  193 ? 2.966   -18.563 6.957   1.00 91.19 193 C 1 
ATOM   9303  N N    . SER C 3  194 ? 7.495   -18.171 7.941   1.00 90.62 194 C 1 
ATOM   9304  C CA   . SER C 3  194 ? 8.434   -17.412 8.775   1.00 89.63 194 C 1 
ATOM   9305  C C    . SER C 3  194 ? 8.703   -15.996 8.264   1.00 89.97 194 C 1 
ATOM   9306  O O    . SER C 3  194 ? 9.174   -15.151 9.017   1.00 85.92 194 C 1 
ATOM   9307  C CB   . SER C 3  194 ? 9.752   -18.183 8.896   1.00 87.38 194 C 1 
ATOM   9308  O OG   . SER C 3  194 ? 10.268  -18.508 7.623   1.00 78.08 194 C 1 
ATOM   9309  N N    . ASN C 3  195 ? 8.414   -15.735 6.991   1.00 89.26 195 C 1 
ATOM   9310  C CA   . ASN C 3  195 ? 8.596   -14.426 6.370   1.00 89.49 195 C 1 
ATOM   9311  C C    . ASN C 3  195 ? 7.528   -14.213 5.286   1.00 89.72 195 C 1 
ATOM   9312  O O    . ASN C 3  195 ? 7.441   -14.982 4.334   1.00 87.40 195 C 1 
ATOM   9313  C CB   . ASN C 3  195 ? 10.031  -14.357 5.813   1.00 87.56 195 C 1 
ATOM   9314  C CG   . ASN C 3  195 ? 10.383  -12.987 5.264   1.00 85.79 195 C 1 
ATOM   9315  O OD1  . ASN C 3  195 ? 9.682   -12.413 4.456   1.00 77.34 195 C 1 
ATOM   9316  N ND2  . ASN C 3  195 ? 11.497  -12.435 5.696   1.00 76.79 195 C 1 
ATOM   9317  N N    . LEU C 3  196 ? 6.749   -13.143 5.421   1.00 89.75 196 C 1 
ATOM   9318  C CA   . LEU C 3  196 ? 5.644   -12.854 4.502   1.00 90.06 196 C 1 
ATOM   9319  C C    . LEU C 3  196 ? 6.113   -12.455 3.097   1.00 90.45 196 C 1 
ATOM   9320  O O    . LEU C 3  196 ? 5.450   -12.779 2.118   1.00 88.42 196 C 1 
ATOM   9321  C CB   . LEU C 3  196 ? 4.763   -11.748 5.100   1.00 88.73 196 C 1 
ATOM   9322  C CG   . LEU C 3  196 ? 4.001   -12.160 6.371   1.00 86.96 196 C 1 
ATOM   9323  C CD1  . LEU C 3  196 ? 3.315   -10.937 6.968   1.00 82.49 196 C 1 
ATOM   9324  C CD2  . LEU C 3  196 ? 2.946   -13.228 6.084   1.00 82.05 196 C 1 
ATOM   9325  N N    . VAL C 3  197 ? 7.251   -11.784 2.991   1.00 88.95 197 C 1 
ATOM   9326  C CA   . VAL C 3  197 ? 7.829   -11.421 1.686   1.00 87.96 197 C 1 
ATOM   9327  C C    . VAL C 3  197 ? 8.359   -12.667 0.978   1.00 88.18 197 C 1 
ATOM   9328  O O    . VAL C 3  197 ? 8.058   -12.874 -0.192  1.00 87.31 197 C 1 
ATOM   9329  C CB   . VAL C 3  197 ? 8.918   -10.342 1.833   1.00 86.37 197 C 1 
ATOM   9330  C CG1  . VAL C 3  197 ? 9.556   -9.992  0.487   1.00 79.83 197 C 1 
ATOM   9331  C CG2  . VAL C 3  197 ? 8.327   -9.053  2.416   1.00 81.52 197 C 1 
ATOM   9332  N N    . SER C 3  198 ? 9.072   -13.527 1.690   1.00 90.14 198 C 1 
ATOM   9333  C CA   . SER C 3  198 ? 9.537   -14.808 1.149   1.00 89.65 198 C 1 
ATOM   9334  C C    . SER C 3  198 ? 8.364   -15.709 0.732   1.00 89.90 198 C 1 
ATOM   9335  O O    . SER C 3  198 ? 8.382   -16.280 -0.355  1.00 88.00 198 C 1 
ATOM   9336  C CB   . SER C 3  198 ? 10.427  -15.513 2.175   1.00 87.84 198 C 1 
ATOM   9337  O OG   . SER C 3  198 ? 11.008  -16.671 1.617   1.00 74.43 198 C 1 
ATOM   9338  N N    . ALA C 3  199 ? 7.297   -15.750 1.535   1.00 91.40 199 C 1 
ATOM   9339  C CA   . ALA C 3  199 ? 6.103   -16.537 1.224   1.00 91.47 199 C 1 
ATOM   9340  C C    . ALA C 3  199 ? 5.402   -16.115 -0.082  1.00 91.50 199 C 1 
ATOM   9341  O O    . ALA C 3  199 ? 4.664   -16.906 -0.663  1.00 89.26 199 C 1 
ATOM   9342  C CB   . ALA C 3  199 ? 5.139   -16.449 2.411   1.00 91.27 199 C 1 
ATOM   9343  N N    . ALA C 3  200 ? 5.657   -14.903 -0.570  1.00 90.76 200 C 1 
ATOM   9344  C CA   . ALA C 3  200 ? 5.113   -14.439 -1.843  1.00 90.47 200 C 1 
ATOM   9345  C C    . ALA C 3  200 ? 5.759   -15.096 -3.082  1.00 90.81 200 C 1 
ATOM   9346  O O    . ALA C 3  200 ? 5.226   -14.959 -4.183  1.00 87.95 200 C 1 
ATOM   9347  C CB   . ALA C 3  200 ? 5.223   -12.915 -1.893  1.00 90.23 200 C 1 
ATOM   9348  N N    . PHE C 3  201 ? 6.884   -15.806 -2.928  1.00 90.48 201 C 1 
ATOM   9349  C CA   . PHE C 3  201 ? 7.555   -16.488 -4.045  1.00 89.69 201 C 1 
ATOM   9350  C C    . PHE C 3  201 ? 8.281   -17.793 -3.678  1.00 89.31 201 C 1 
ATOM   9351  O O    . PHE C 3  201 ? 8.775   -18.486 -4.569  1.00 86.19 201 C 1 
ATOM   9352  C CB   . PHE C 3  201 ? 8.507   -15.505 -4.737  1.00 88.43 201 C 1 
ATOM   9353  C CG   . PHE C 3  201 ? 9.693   -15.083 -3.901  1.00 89.71 201 C 1 
ATOM   9354  C CD1  . PHE C 3  201 ? 9.574   -14.038 -2.967  1.00 85.57 201 C 1 
ATOM   9355  C CD2  . PHE C 3  201 ? 10.931  -15.732 -4.060  1.00 86.10 201 C 1 
ATOM   9356  C CE1  . PHE C 3  201 ? 10.670  -13.656 -2.184  1.00 84.49 201 C 1 
ATOM   9357  C CE2  . PHE C 3  201 ? 12.034  -15.352 -3.279  1.00 84.35 201 C 1 
ATOM   9358  C CZ   . PHE C 3  201 ? 11.901  -14.320 -2.336  1.00 87.42 201 C 1 
ATOM   9359  N N    . ARG C 3  202 ? 8.337   -18.154 -2.394  1.00 89.89 202 C 1 
ATOM   9360  C CA   . ARG C 3  202 ? 8.974   -19.387 -1.908  1.00 90.47 202 C 1 
ATOM   9361  C C    . ARG C 3  202 ? 8.077   -20.129 -0.917  1.00 90.24 202 C 1 
ATOM   9362  O O    . ARG C 3  202 ? 7.314   -19.521 -0.174  1.00 87.70 202 C 1 
ATOM   9363  C CB   . ARG C 3  202 ? 10.316  -19.070 -1.241  1.00 88.18 202 C 1 
ATOM   9364  C CG   . ARG C 3  202 ? 11.394  -18.577 -2.215  1.00 83.72 202 C 1 
ATOM   9365  C CD   . ARG C 3  202 ? 12.639  -18.271 -1.389  1.00 82.79 202 C 1 
ATOM   9366  N NE   . ARG C 3  202 ? 13.801  -17.852 -2.194  1.00 78.06 202 C 1 
ATOM   9367  C CZ   . ARG C 3  202 ? 14.907  -17.359 -1.657  1.00 73.77 202 C 1 
ATOM   9368  N NH1  . ARG C 3  202 ? 15.007  -17.120 -0.387  1.00 68.47 202 C 1 
ATOM   9369  N NH2  . ARG C 3  202 ? 15.951  -17.103 -2.376  1.00 67.33 202 C 1 
ATOM   9370  N N    . SER C 3  203 ? 8.243   -21.448 -0.886  1.00 90.28 203 C 1 
ATOM   9371  C CA   . SER C 3  203 ? 7.602   -22.340 0.073   1.00 89.94 203 C 1 
ATOM   9372  C C    . SER C 3  203 ? 8.647   -23.206 0.767   1.00 89.86 203 C 1 
ATOM   9373  O O    . SER C 3  203 ? 9.699   -23.503 0.202   1.00 86.82 203 C 1 
ATOM   9374  C CB   . SER C 3  203 ? 6.568   -23.226 -0.626  1.00 88.21 203 C 1 
ATOM   9375  O OG   . SER C 3  203 ? 5.566   -22.437 -1.242  1.00 77.56 203 C 1 
ATOM   9376  N N    . TYR C 3  204 ? 8.349   -23.643 1.988   1.00 88.57 204 C 1 
ATOM   9377  C CA   . TYR C 3  204 ? 9.238   -24.516 2.745   1.00 88.88 204 C 1 
ATOM   9378  C C    . TYR C 3  204 ? 9.182   -25.946 2.213   1.00 88.27 204 C 1 
ATOM   9379  O O    . TYR C 3  204 ? 8.102   -26.508 2.011   1.00 86.17 204 C 1 
ATOM   9380  C CB   . TYR C 3  204 ? 8.871   -24.450 4.223   1.00 88.23 204 C 1 
ATOM   9381  C CG   . TYR C 3  204 ? 9.893   -25.103 5.128   1.00 88.21 204 C 1 
ATOM   9382  C CD1  . TYR C 3  204 ? 9.864   -26.490 5.352   1.00 83.73 204 C 1 
ATOM   9383  C CD2  . TYR C 3  204 ? 10.881  -24.323 5.753   1.00 83.77 204 C 1 
ATOM   9384  C CE1  . TYR C 3  204 ? 10.800  -27.094 6.206   1.00 82.72 204 C 1 
ATOM   9385  C CE2  . TYR C 3  204 ? 11.819  -24.913 6.612   1.00 82.18 204 C 1 
ATOM   9386  C CZ   . TYR C 3  204 ? 11.773  -26.302 6.842   1.00 85.63 204 C 1 
ATOM   9387  O OH   . TYR C 3  204 ? 12.669  -26.878 7.699   1.00 83.69 204 C 1 
ATOM   9388  N N    . SER C 3  205 ? 10.351  -26.554 2.046   1.00 87.71 205 C 1 
ATOM   9389  C CA   . SER C 3  205 ? 10.485  -27.955 1.666   1.00 86.81 205 C 1 
ATOM   9390  C C    . SER C 3  205 ? 11.617  -28.609 2.445   1.00 86.92 205 C 1 
ATOM   9391  O O    . SER C 3  205 ? 12.742  -28.108 2.463   1.00 83.67 205 C 1 
ATOM   9392  C CB   . SER C 3  205 ? 10.722  -28.057 0.158   1.00 84.08 205 C 1 
ATOM   9393  O OG   . SER C 3  205 ? 10.860  -29.400 -0.255  1.00 73.24 205 C 1 
ATOM   9394  N N    . THR C 3  206 ? 11.328  -29.756 3.055   1.00 85.85 206 C 1 
ATOM   9395  C CA   . THR C 3  206 ? 12.353  -30.598 3.669   1.00 85.37 206 C 1 
ATOM   9396  C C    . THR C 3  206 ? 13.017  -31.477 2.612   1.00 85.06 206 C 1 
ATOM   9397  O O    . THR C 3  206 ? 12.345  -32.154 1.831   1.00 82.54 206 C 1 
ATOM   9398  C CB   . THR C 3  206 ? 11.781  -31.437 4.812   1.00 84.08 206 C 1 
ATOM   9399  O OG1  . THR C 3  206 ? 11.255  -30.583 5.803   1.00 71.57 206 C 1 
ATOM   9400  C CG2  . THR C 3  206 ? 12.838  -32.286 5.503   1.00 71.17 206 C 1 
ATOM   9401  N N    . THR C 3  207 ? 14.344  -31.480 2.624   1.00 83.75 207 C 1 
ATOM   9402  C CA   . THR C 3  207 ? 15.203  -32.410 1.889   1.00 83.02 207 C 1 
ATOM   9403  C C    . THR C 3  207 ? 16.020  -33.227 2.885   1.00 83.38 207 C 1 
ATOM   9404  O O    . THR C 3  207 ? 16.059  -32.910 4.074   1.00 80.10 207 C 1 
ATOM   9405  C CB   . THR C 3  207 ? 16.108  -31.671 0.896   1.00 80.16 207 C 1 
ATOM   9406  O OG1  . THR C 3  207 ? 16.844  -30.659 1.532   1.00 69.36 207 C 1 
ATOM   9407  C CG2  . THR C 3  207 ? 15.297  -31.022 -0.221  1.00 68.90 207 C 1 
ATOM   9408  N N    . TYR C 3  208 ? 16.650  -34.291 2.419   1.00 81.85 208 C 1 
ATOM   9409  C CA   . TYR C 3  208 ? 17.437  -35.159 3.288   1.00 81.53 208 C 1 
ATOM   9410  C C    . TYR C 3  208 ? 18.905  -35.154 2.890   1.00 81.05 208 C 1 
ATOM   9411  O O    . TYR C 3  208 ? 19.243  -35.380 1.733   1.00 76.85 208 C 1 
ATOM   9412  C CB   . TYR C 3  208 ? 16.871  -36.576 3.289   1.00 79.25 208 C 1 
ATOM   9413  C CG   . TYR C 3  208 ? 15.427  -36.654 3.725   1.00 78.72 208 C 1 
ATOM   9414  C CD1  . TYR C 3  208 ? 15.084  -36.666 5.086   1.00 74.10 208 C 1 
ATOM   9415  C CD2  . TYR C 3  208 ? 14.410  -36.693 2.754   1.00 74.97 208 C 1 
ATOM   9416  C CE1  . TYR C 3  208 ? 13.739  -36.728 5.479   1.00 73.00 208 C 1 
ATOM   9417  C CE2  . TYR C 3  208 ? 13.062  -36.751 3.136   1.00 72.73 208 C 1 
ATOM   9418  C CZ   . TYR C 3  208 ? 12.730  -36.770 4.498   1.00 75.22 208 C 1 
ATOM   9419  O OH   . TYR C 3  208 ? 11.418  -36.827 4.859   1.00 72.77 208 C 1 
ATOM   9420  N N    . GLU C 3  209 ? 19.767  -34.965 3.888   1.00 79.61 209 C 1 
ATOM   9421  C CA   . GLU C 3  209 ? 21.207  -35.140 3.766   1.00 79.25 209 C 1 
ATOM   9422  C C    . GLU C 3  209 ? 21.637  -36.391 4.532   1.00 79.51 209 C 1 
ATOM   9423  O O    . GLU C 3  209 ? 21.141  -36.679 5.620   1.00 75.56 209 C 1 
ATOM   9424  C CB   . GLU C 3  209 ? 21.949  -33.909 4.292   1.00 75.44 209 C 1 
ATOM   9425  C CG   . GLU C 3  209 ? 21.741  -32.664 3.417   1.00 66.49 209 C 1 
ATOM   9426  C CD   . GLU C 3  209 ? 22.538  -31.447 3.919   1.00 62.70 209 C 1 
ATOM   9427  O OE1  . GLU C 3  209 ? 22.665  -30.484 3.139   1.00 56.42 209 C 1 
ATOM   9428  O OE2  . GLU C 3  209 ? 23.027  -31.470 5.082   1.00 60.42 209 C 1 
ATOM   9429  N N    . GLU C 3  210 ? 22.583  -37.137 3.978   1.00 78.98 210 C 1 
ATOM   9430  C CA   . GLU C 3  210 ? 23.254  -38.181 4.739   1.00 78.00 210 C 1 
ATOM   9431  C C    . GLU C 3  210 ? 24.412  -37.570 5.527   1.00 78.29 210 C 1 
ATOM   9432  O O    . GLU C 3  210 ? 25.382  -37.075 4.952   1.00 73.80 210 C 1 
ATOM   9433  C CB   . GLU C 3  210 ? 23.756  -39.318 3.844   1.00 74.28 210 C 1 
ATOM   9434  C CG   . GLU C 3  210 ? 22.635  -40.236 3.339   1.00 65.74 210 C 1 
ATOM   9435  C CD   . GLU C 3  210 ? 23.170  -41.510 2.661   1.00 60.21 210 C 1 
ATOM   9436  O OE1  . GLU C 3  210 ? 22.356  -42.414 2.380   1.00 54.56 210 C 1 
ATOM   9437  O OE2  . GLU C 3  210 ? 24.406  -41.631 2.447   1.00 57.09 210 C 1 
ATOM   9438  N N    . ARG C 3  211 ? 24.334  -37.657 6.855   1.00 77.06 211 C 1 
ATOM   9439  C CA   . ARG C 3  211 ? 25.424  -37.264 7.751   1.00 77.05 211 C 1 
ATOM   9440  C C    . ARG C 3  211 ? 25.933  -38.478 8.516   1.00 77.21 211 C 1 
ATOM   9441  O O    . ARG C 3  211 ? 25.167  -39.359 8.892   1.00 71.98 211 C 1 
ATOM   9442  C CB   . ARG C 3  211 ? 24.985  -36.124 8.677   1.00 73.55 211 C 1 
ATOM   9443  C CG   . ARG C 3  211 ? 24.656  -34.843 7.892   1.00 68.38 211 C 1 
ATOM   9444  C CD   . ARG C 3  211 ? 24.351  -33.675 8.829   1.00 65.70 211 C 1 
ATOM   9445  N NE   . ARG C 3  211 ? 23.979  -32.469 8.070   1.00 60.25 211 C 1 
ATOM   9446  C CZ   . ARG C 3  211 ? 23.595  -31.301 8.555   1.00 55.03 211 C 1 
ATOM   9447  N NH1  . ARG C 3  211 ? 23.541  -31.070 9.844   1.00 52.90 211 C 1 
ATOM   9448  N NH2  . ARG C 3  211 ? 23.249  -30.353 7.734   1.00 48.52 211 C 1 
ATOM   9449  N N    . ASN C 3  212 ? 27.236  -38.519 8.745   1.00 76.15 212 C 1 
ATOM   9450  C CA   . ASN C 3  212 ? 27.826  -39.521 9.622   1.00 74.48 212 C 1 
ATOM   9451  C C    . ASN C 3  212 ? 27.673  -39.055 11.067  1.00 73.83 212 C 1 
ATOM   9452  O O    . ASN C 3  212 ? 28.408  -38.186 11.532  1.00 68.53 212 C 1 
ATOM   9453  C CB   . ASN C 3  212 ? 29.290  -39.768 9.235   1.00 69.99 212 C 1 
ATOM   9454  C CG   . ASN C 3  212 ? 29.450  -40.692 8.036   1.00 62.87 212 C 1 
ATOM   9455  O OD1  . ASN C 3  212 ? 28.561  -41.405 7.617   1.00 55.30 212 C 1 
ATOM   9456  N ND2  . ASN C 3  212 ? 30.634  -40.739 7.470   1.00 56.34 212 C 1 
ATOM   9457  N N    . ILE C 3  213 ? 26.730  -39.646 11.766  1.00 72.91 213 C 1 
ATOM   9458  C CA   . ILE C 3  213 ? 26.521  -39.439 13.199  1.00 71.02 213 C 1 
ATOM   9459  C C    . ILE C 3  213 ? 26.847  -40.760 13.887  1.00 70.67 213 C 1 
ATOM   9460  O O    . ILE C 3  213 ? 26.355  -41.809 13.478  1.00 64.20 213 C 1 
ATOM   9461  C CB   . ILE C 3  213 ? 25.087  -38.940 13.493  1.00 66.77 213 C 1 
ATOM   9462  C CG1  . ILE C 3  213 ? 24.796  -37.632 12.715  1.00 61.51 213 C 1 
ATOM   9463  C CG2  . ILE C 3  213 ? 24.904  -38.722 15.009  1.00 59.31 213 C 1 
ATOM   9464  C CD1  . ILE C 3  213 ? 23.367  -37.100 12.875  1.00 56.30 213 C 1 
ATOM   9465  N N    . THR C 3  214 ? 27.711  -40.716 14.903  1.00 68.54 214 C 1 
ATOM   9466  C CA   . THR C 3  214 ? 28.115  -41.905 15.684  1.00 68.10 214 C 1 
ATOM   9467  C C    . THR C 3  214 ? 28.575  -43.102 14.829  1.00 69.47 214 C 1 
ATOM   9468  O O    . THR C 3  214 ? 28.314  -44.256 15.158  1.00 61.98 214 C 1 
ATOM   9469  C CB   . THR C 3  214 ? 27.037  -42.305 16.715  1.00 62.50 214 C 1 
ATOM   9470  O OG1  . THR C 3  214 ? 25.760  -42.392 16.132  1.00 56.20 214 C 1 
ATOM   9471  C CG2  . THR C 3  214 ? 26.938  -41.291 17.849  1.00 53.46 214 C 1 
ATOM   9472  N N    . GLY C 3  215 ? 29.242  -42.833 13.727  1.00 67.34 215 C 1 
ATOM   9473  C CA   . GLY C 3  215 ? 29.786  -43.856 12.822  1.00 67.73 215 C 1 
ATOM   9474  C C    . GLY C 3  215 ? 28.788  -44.480 11.842  1.00 70.01 215 C 1 
ATOM   9475  O O    . GLY C 3  215 ? 29.202  -45.208 10.939  1.00 63.23 215 C 1 
ATOM   9476  N N    . THR C 3  216 ? 27.496  -44.198 11.984  1.00 70.86 216 C 1 
ATOM   9477  C CA   . THR C 3  216 ? 26.458  -44.638 11.046  1.00 71.65 216 C 1 
ATOM   9478  C C    . THR C 3  216 ? 26.015  -43.479 10.158  1.00 73.72 216 C 1 
ATOM   9479  O O    . THR C 3  216 ? 25.946  -42.334 10.600  1.00 67.72 216 C 1 
ATOM   9480  C CB   . THR C 3  216 ? 25.256  -45.252 11.777  1.00 65.66 216 C 1 
ATOM   9481  O OG1  . THR C 3  216 ? 24.893  -44.496 12.907  1.00 57.73 216 C 1 
ATOM   9482  C CG2  . THR C 3  216 ? 25.570  -46.663 12.275  1.00 55.07 216 C 1 
ATOM   9483  N N    . ARG C 3  217 ? 25.699  -43.780 8.895   1.00 72.43 217 C 1 
ATOM   9484  C CA   . ARG C 3  217 ? 25.033  -42.815 8.024   1.00 74.19 217 C 1 
ATOM   9485  C C    . ARG C 3  217 ? 23.582  -42.685 8.462   1.00 76.03 217 C 1 
ATOM   9486  O O    . ARG C 3  217 ? 22.831  -43.653 8.413   1.00 71.40 217 C 1 
ATOM   9487  C CB   . ARG C 3  217 ? 25.125  -43.235 6.554   1.00 69.27 217 C 1 
ATOM   9488  C CG   . ARG C 3  217 ? 26.473  -42.838 5.940   1.00 61.18 217 C 1 
ATOM   9489  C CD   . ARG C 3  217 ? 26.446  -43.152 4.447   1.00 57.18 217 C 1 
ATOM   9490  N NE   . ARG C 3  217 ? 27.646  -42.653 3.759   1.00 51.29 217 C 1 
ATOM   9491  C CZ   . ARG C 3  217 ? 27.747  -42.501 2.449   1.00 44.86 217 C 1 
ATOM   9492  N NH1  . ARG C 3  217 ? 26.770  -42.814 1.640   1.00 42.58 217 C 1 
ATOM   9493  N NH2  . ARG C 3  217 ? 28.834  -42.023 1.925   1.00 39.99 217 C 1 
ATOM   9494  N N    . VAL C 3  218 ? 23.212  -41.499 8.894   1.00 76.65 218 C 1 
ATOM   9495  C CA   . VAL C 3  218 ? 21.845  -41.163 9.294   1.00 76.82 218 C 1 
ATOM   9496  C C    . VAL C 3  218 ? 21.308  -40.122 8.326   1.00 78.30 218 C 1 
ATOM   9497  O O    . VAL C 3  218 ? 21.999  -39.160 7.988   1.00 75.19 218 C 1 
ATOM   9498  C CB   . VAL C 3  218 ? 21.784  -40.675 10.752  1.00 72.99 218 C 1 
ATOM   9499  C CG1  . VAL C 3  218 ? 20.338  -40.452 11.191  1.00 64.24 218 C 1 
ATOM   9500  C CG2  . VAL C 3  218 ? 22.405  -41.705 11.710  1.00 64.38 218 C 1 
ATOM   9501  N N    . LYS C 3  219 ? 20.082  -40.334 7.883   1.00 77.07 219 C 1 
ATOM   9502  C CA   . LYS C 3  219 ? 19.356  -39.386 7.045   1.00 77.69 219 C 1 
ATOM   9503  C C    . LYS C 3  219 ? 18.837  -38.258 7.935   1.00 79.02 219 C 1 
ATOM   9504  O O    . LYS C 3  219 ? 18.037  -38.509 8.834   1.00 75.92 219 C 1 
ATOM   9505  C CB   . LYS C 3  219 ? 18.242  -40.145 6.303   1.00 74.15 219 C 1 
ATOM   9506  C CG   . LYS C 3  219 ? 17.918  -39.535 4.935   1.00 66.52 219 C 1 
ATOM   9507  C CD   . LYS C 3  219 ? 16.769  -40.303 4.273   1.00 63.15 219 C 1 
ATOM   9508  C CE   . LYS C 3  219 ? 16.503  -39.779 2.858   1.00 56.52 219 C 1 
ATOM   9509  N NZ   . LYS C 3  219 ? 15.235  -40.311 2.291   1.00 51.15 219 C 1 
ATOM   9510  N N    . VAL C 3  220 ? 19.315  -37.047 7.725   1.00 79.28 220 C 1 
ATOM   9511  C CA   . VAL C 3  220 ? 18.930  -35.877 8.526   1.00 79.78 220 C 1 
ATOM   9512  C C    . VAL C 3  220 ? 18.041  -34.975 7.677   1.00 81.42 220 C 1 
ATOM   9513  O O    . VAL C 3  220 ? 18.452  -34.608 6.576   1.00 79.32 220 C 1 
ATOM   9514  C CB   . VAL C 3  220 ? 20.162  -35.115 9.044   1.00 76.76 220 C 1 
ATOM   9515  C CG1  . VAL C 3  220 ? 19.754  -33.961 9.958   1.00 67.90 220 C 1 
ATOM   9516  C CG2  . VAL C 3  220 ? 21.090  -36.039 9.846   1.00 68.65 220 C 1 
ATOM   9517  N N    . PRO C 3  221 ? 16.832  -34.614 8.153   1.00 80.50 221 C 1 
ATOM   9518  C CA   . PRO C 3  221 ? 15.993  -33.659 7.450   1.00 80.64 221 C 1 
ATOM   9519  C C    . PRO C 3  221 ? 16.603  -32.255 7.533   1.00 82.00 221 C 1 
ATOM   9520  O O    . PRO C 3  221 ? 16.924  -31.764 8.618   1.00 79.81 221 C 1 
ATOM   9521  C CB   . PRO C 3  221 ? 14.621  -33.750 8.122   1.00 77.57 221 C 1 
ATOM   9522  C CG   . PRO C 3  221 ? 14.942  -34.187 9.548   1.00 74.86 221 C 1 
ATOM   9523  C CD   . PRO C 3  221 ? 16.185  -35.059 9.380   1.00 78.25 221 C 1 
ATOM   9524  N N    . VAL C 3  222 ? 16.750  -31.610 6.384   1.00 82.13 222 C 1 
ATOM   9525  C CA   . VAL C 3  222 ? 17.237  -30.233 6.258   1.00 82.57 222 C 1 
ATOM   9526  C C    . VAL C 3  222 ? 16.171  -29.419 5.541   1.00 83.39 222 C 1 
ATOM   9527  O O    . VAL C 3  222 ? 15.786  -29.733 4.416   1.00 80.48 222 C 1 
ATOM   9528  C CB   . VAL C 3  222 ? 18.586  -30.168 5.519   1.00 80.02 222 C 1 
ATOM   9529  C CG1  . VAL C 3  222 ? 19.105  -28.732 5.440   1.00 70.43 222 C 1 
ATOM   9530  C CG2  . VAL C 3  222 ? 19.642  -31.010 6.248   1.00 71.05 222 C 1 
ATOM   9531  N N    . GLY C 3  223 ? 15.672  -28.386 6.211   1.00 83.05 223 C 1 
ATOM   9532  C CA   . GLY C 3  223 ? 14.671  -27.497 5.649   1.00 83.37 223 C 1 
ATOM   9533  C C    . GLY C 3  223 ? 15.287  -26.369 4.839   1.00 84.80 223 C 1 
ATOM   9534  O O    . GLY C 3  223 ? 16.278  -25.768 5.249   1.00 81.26 223 C 1 
ATOM   9535  N N    . GLN C 3  224 ? 14.670  -26.059 3.707   1.00 84.35 224 C 1 
ATOM   9536  C CA   . GLN C 3  224 ? 15.041  -24.929 2.867   1.00 84.51 224 C 1 
ATOM   9537  C C    . GLN C 3  224 ? 13.798  -24.290 2.242   1.00 86.42 224 C 1 
ATOM   9538  O O    . GLN C 3  224 ? 12.777  -24.950 2.040   1.00 82.32 224 C 1 
ATOM   9539  C CB   . GLN C 3  224 ? 16.068  -25.364 1.810   1.00 79.63 224 C 1 
ATOM   9540  C CG   . GLN C 3  224 ? 15.577  -26.488 0.884   1.00 68.99 224 C 1 
ATOM   9541  C CD   . GLN C 3  224 ? 16.641  -26.945 -0.121  1.00 63.22 224 C 1 
ATOM   9542  O OE1  . GLN C 3  224 ? 17.615  -26.270 -0.398  1.00 56.29 224 C 1 
ATOM   9543  N NE2  . GLN C 3  224 ? 16.471  -28.104 -0.715  1.00 53.92 224 C 1 
ATOM   9544  N N    . GLU C 3  225 ? 13.890  -23.007 1.927   1.00 87.46 225 C 1 
ATOM   9545  C CA   . GLU C 3  225 ? 12.876  -22.298 1.154   1.00 87.63 225 C 1 
ATOM   9546  C C    . GLU C 3  225 ? 13.146  -22.514 -0.343  1.00 87.93 225 C 1 
ATOM   9547  O O    . GLU C 3  225 ? 14.182  -22.098 -0.868  1.00 85.13 225 C 1 
ATOM   9548  C CB   . GLU C 3  225 ? 12.876  -20.808 1.522   1.00 86.16 225 C 1 
ATOM   9549  C CG   . GLU C 3  225 ? 12.453  -20.515 2.974   1.00 80.41 225 C 1 
ATOM   9550  C CD   . GLU C 3  225 ? 10.951  -20.684 3.255   1.00 75.86 225 C 1 
ATOM   9551  O OE1  . GLU C 3  225 ? 10.591  -20.819 4.444   1.00 66.99 225 C 1 
ATOM   9552  O OE2  . GLU C 3  225 ? 10.142  -20.641 2.301   1.00 68.57 225 C 1 
ATOM   9553  N N    . VAL C 3  226 ? 12.213  -23.179 -1.014  1.00 88.32 226 C 1 
ATOM   9554  C CA   . VAL C 3  226 ? 12.286  -23.508 -2.440  1.00 88.05 226 C 1 
ATOM   9555  C C    . VAL C 3  226 ? 11.395  -22.549 -3.223  1.00 88.45 226 C 1 
ATOM   9556  O O    . VAL C 3  226 ? 10.393  -22.067 -2.704  1.00 85.70 226 C 1 
ATOM   9557  C CB   . VAL C 3  226 ? 11.898  -24.977 -2.689  1.00 85.50 226 C 1 
ATOM   9558  C CG1  . VAL C 3  226 ? 12.237  -25.415 -4.114  1.00 74.48 226 C 1 
ATOM   9559  C CG2  . VAL C 3  226 ? 12.635  -25.931 -1.741  1.00 74.97 226 C 1 
ATOM   9560  N N    . GLU C 3  227 ? 11.733  -22.280 -4.479  1.00 87.50 227 C 1 
ATOM   9561  C CA   . GLU C 3  227 ? 10.925  -21.437 -5.355  1.00 86.79 227 C 1 
ATOM   9562  C C    . GLU C 3  227 ? 9.502   -22.001 -5.521  1.00 86.65 227 C 1 
ATOM   9563  O O    . GLU C 3  227 ? 9.307   -23.207 -5.676  1.00 82.07 227 C 1 
ATOM   9564  C CB   . GLU C 3  227 ? 11.599  -21.266 -6.724  1.00 84.84 227 C 1 
ATOM   9565  C CG   . GLU C 3  227 ? 12.985  -20.597 -6.675  1.00 76.84 227 C 1 
ATOM   9566  C CD   . GLU C 3  227 ? 12.974  -19.144 -6.155  1.00 71.62 227 C 1 
ATOM   9567  O OE1  . GLU C 3  227 ? 13.985  -18.714 -5.557  1.00 62.44 227 C 1 
ATOM   9568  O OE2  . GLU C 3  227 ? 11.988  -18.410 -6.379  1.00 64.71 227 C 1 
ATOM   9569  N N    . GLY C 3  228 ? 8.522   -21.109 -5.502  1.00 87.04 228 C 1 
ATOM   9570  C CA   . GLY C 3  228 ? 7.106   -21.441 -5.568  1.00 87.33 228 C 1 
ATOM   9571  C C    . GLY C 3  228 ? 6.331   -20.679 -4.496  1.00 88.99 228 C 1 
ATOM   9572  O O    . GLY C 3  228 ? 6.639   -20.766 -3.312  1.00 85.31 228 C 1 
ATOM   9573  N N    . MET C 3  229 ? 5.316   -19.928 -4.907  1.00 89.07 229 C 1 
ATOM   9574  C CA   . MET C 3  229 ? 4.526   -19.105 -3.990  1.00 90.09 229 C 1 
ATOM   9575  C C    . MET C 3  229 ? 3.800   -19.965 -2.953  1.00 90.51 229 C 1 
ATOM   9576  O O    . MET C 3  229 ? 3.109   -20.921 -3.299  1.00 87.32 229 C 1 
ATOM   9577  C CB   . MET C 3  229 ? 3.537   -18.276 -4.816  1.00 88.11 229 C 1 
ATOM   9578  C CG   . MET C 3  229 ? 2.857   -17.173 -3.997  1.00 83.25 229 C 1 
ATOM   9579  S SD   . MET C 3  229 ? 1.496   -16.321 -4.856  1.00 81.56 229 C 1 
ATOM   9580  C CE   . MET C 3  229 ? 2.244   -15.913 -6.452  1.00 72.42 229 C 1 
ATOM   9581  N N    . ASN C 3  230 ? 3.906   -19.592 -1.678  1.00 90.98 230 C 1 
ATOM   9582  C CA   . ASN C 3  230 ? 3.206   -20.263 -0.586  1.00 91.67 230 C 1 
ATOM   9583  C C    . ASN C 3  230 ? 1.758   -19.756 -0.478  1.00 92.06 230 C 1 
ATOM   9584  O O    . ASN C 3  230 ? 1.412   -18.977 0.419   1.00 90.22 230 C 1 
ATOM   9585  C CB   . ASN C 3  230 ? 4.018   -20.108 0.708   1.00 90.91 230 C 1 
ATOM   9586  C CG   . ASN C 3  230 ? 3.413   -20.871 1.877   1.00 90.95 230 C 1 
ATOM   9587  O OD1  . ASN C 3  230 ? 2.402   -21.555 1.783   1.00 83.90 230 C 1 
ATOM   9588  N ND2  . ASN C 3  230 ? 4.026   -20.757 3.032   1.00 83.46 230 C 1 
ATOM   9589  N N    . ILE C 3  231 ? 0.909   -20.199 -1.386  1.00 90.06 231 C 1 
ATOM   9590  C CA   . ILE C 3  231 ? -0.510  -19.808 -1.409  1.00 89.41 231 C 1 
ATOM   9591  C C    . ILE C 3  231 ? -1.212  -20.186 -0.105  1.00 89.84 231 C 1 
ATOM   9592  O O    . ILE C 3  231 ? -1.966  -19.380 0.437   1.00 88.45 231 C 1 
ATOM   9593  C CB   . ILE C 3  231 ? -1.235  -20.434 -2.619  1.00 87.82 231 C 1 
ATOM   9594  C CG1  . ILE C 3  231 ? -0.634  -19.994 -3.972  1.00 83.63 231 C 1 
ATOM   9595  C CG2  . ILE C 3  231 ? -2.745  -20.128 -2.593  1.00 82.50 231 C 1 
ATOM   9596  C CD1  . ILE C 3  231 ? -0.820  -18.527 -4.329  1.00 74.81 231 C 1 
ATOM   9597  N N    . LEU C 3  232 ? -0.947  -21.372 0.434   1.00 90.22 232 C 1 
ATOM   9598  C CA   . LEU C 3  232 ? -1.581  -21.832 1.669   1.00 89.35 232 C 1 
ATOM   9599  C C    . LEU C 3  232 ? -1.251  -20.912 2.854   1.00 90.03 232 C 1 
ATOM   9600  O O    . LEU C 3  232 ? -2.154  -20.499 3.585   1.00 88.98 232 C 1 
ATOM   9601  C CB   . LEU C 3  232 ? -1.154  -23.288 1.927   1.00 88.20 232 C 1 
ATOM   9602  C CG   . LEU C 3  232 ? -1.789  -23.905 3.191   1.00 83.93 232 C 1 
ATOM   9603  C CD1  . LEU C 3  232 ? -3.309  -24.000 3.086   1.00 78.47 232 C 1 
ATOM   9604  C CD2  . LEU C 3  232 ? -1.231  -25.312 3.397   1.00 79.11 232 C 1 
ATOM   9605  N N    . GLY C 3  233 ? 0.008   -20.555 3.021   1.00 92.21 233 C 1 
ATOM   9606  C CA   . GLY C 3  233 ? 0.436   -19.630 4.068   1.00 92.58 233 C 1 
ATOM   9607  C C    . GLY C 3  233 ? -0.152  -18.229 3.899   1.00 93.35 233 C 1 
ATOM   9608  O O    . GLY C 3  233 ? -0.615  -17.628 4.867   1.00 91.74 233 C 1 
ATOM   9609  N N    . LEU C 3  234 ? -0.209  -17.731 2.664   1.00 92.72 234 C 1 
ATOM   9610  C CA   . LEU C 3  234 ? -0.815  -16.432 2.359   1.00 92.92 234 C 1 
ATOM   9611  C C    . LEU C 3  234 ? -2.333  -16.428 2.595   1.00 93.14 234 C 1 
ATOM   9612  O O    . LEU C 3  234 ? -2.858  -15.454 3.123   1.00 92.01 234 C 1 
ATOM   9613  C CB   . LEU C 3  234 ? -0.484  -16.029 0.915   1.00 92.47 234 C 1 
ATOM   9614  C CG   . LEU C 3  234 ? 1.007   -15.711 0.664   1.00 91.29 234 C 1 
ATOM   9615  C CD1  . LEU C 3  234 ? 1.212   -15.448 -0.827  1.00 86.32 234 C 1 
ATOM   9616  C CD2  . LEU C 3  234 ? 1.486   -14.483 1.435   1.00 85.97 234 C 1 
ATOM   9617  N N    . VAL C 3  235 ? -3.032  -17.512 2.260   1.00 90.77 235 C 1 
ATOM   9618  C CA   . VAL C 3  235 ? -4.470  -17.680 2.529   1.00 89.51 235 C 1 
ATOM   9619  C C    . VAL C 3  235 ? -4.748  -17.639 4.032   1.00 90.07 235 C 1 
ATOM   9620  O O    . VAL C 3  235 ? -5.600  -16.872 4.481   1.00 89.77 235 C 1 
ATOM   9621  C CB   . VAL C 3  235 ? -4.985  -18.994 1.899   1.00 88.19 235 C 1 
ATOM   9622  C CG1  . VAL C 3  235 ? -6.356  -19.427 2.438   1.00 82.86 235 C 1 
ATOM   9623  C CG2  . VAL C 3  235 ? -5.128  -18.850 0.385   1.00 83.18 235 C 1 
ATOM   9624  N N    . VAL C 3  236 ? -4.017  -18.425 4.814   1.00 91.43 236 C 1 
ATOM   9625  C CA   . VAL C 3  236 ? -4.198  -18.459 6.274   1.00 91.47 236 C 1 
ATOM   9626  C C    . VAL C 3  236 ? -3.881  -17.097 6.891   1.00 91.91 236 C 1 
ATOM   9627  O O    . VAL C 3  236 ? -4.668  -16.589 7.692   1.00 91.22 236 C 1 
ATOM   9628  C CB   . VAL C 3  236 ? -3.358  -19.580 6.917   1.00 90.76 236 C 1 
ATOM   9629  C CG1  . VAL C 3  236 ? -3.443  -19.550 8.449   1.00 85.18 236 C 1 
ATOM   9630  C CG2  . VAL C 3  236 ? -3.867  -20.954 6.467   1.00 85.69 236 C 1 
ATOM   9631  N N    . PHE C 3  237 ? -2.782  -16.477 6.486   1.00 92.78 237 C 1 
ATOM   9632  C CA   . PHE C 3  237 ? -2.427  -15.145 6.966   1.00 93.07 237 C 1 
ATOM   9633  C C    . PHE C 3  237 ? -3.499  -14.108 6.617   1.00 93.41 237 C 1 
ATOM   9634  O O    . PHE C 3  237 ? -3.920  -13.361 7.495   1.00 92.99 237 C 1 
ATOM   9635  C CB   . PHE C 3  237 ? -1.063  -14.721 6.408   1.00 92.82 237 C 1 
ATOM   9636  C CG   . PHE C 3  237 ? -0.681  -13.323 6.856   1.00 92.33 237 C 1 
ATOM   9637  C CD1  . PHE C 3  237 ? -0.915  -12.217 6.021   1.00 87.85 237 C 1 
ATOM   9638  C CD2  . PHE C 3  237 ? -0.174  -13.115 8.150   1.00 88.42 237 C 1 
ATOM   9639  C CE1  . PHE C 3  237 ? -0.642  -10.914 6.474   1.00 87.05 237 C 1 
ATOM   9640  C CE2  . PHE C 3  237 ? 0.101   -11.814 8.609   1.00 87.02 237 C 1 
ATOM   9641  C CZ   . PHE C 3  237 ? -0.135  -10.714 7.769   1.00 89.47 237 C 1 
ATOM   9642  N N    . ALA C 3  238 ? -3.978  -14.084 5.383   1.00 93.26 238 C 1 
ATOM   9643  C CA   . ALA C 3  238 ? -4.980  -13.128 4.932   1.00 92.97 238 C 1 
ATOM   9644  C C    . ALA C 3  238 ? -6.300  -13.260 5.710   1.00 93.12 238 C 1 
ATOM   9645  O O    . ALA C 3  238 ? -6.865  -12.250 6.129   1.00 91.95 238 C 1 
ATOM   9646  C CB   . ALA C 3  238 ? -5.186  -13.313 3.426   1.00 92.40 238 C 1 
ATOM   9647  N N    . ILE C 3  239 ? -6.753  -14.482 5.977   1.00 91.29 239 C 1 
ATOM   9648  C CA   . ILE C 3  239 ? -7.958  -14.724 6.784   1.00 90.11 239 C 1 
ATOM   9649  C C    . ILE C 3  239 ? -7.752  -14.231 8.219   1.00 90.49 239 C 1 
ATOM   9650  O O    . ILE C 3  239 ? -8.566  -13.466 8.733   1.00 89.69 239 C 1 
ATOM   9651  C CB   . ILE C 3  239 ? -8.364  -16.215 6.742   1.00 88.59 239 C 1 
ATOM   9652  C CG1  . ILE C 3  239 ? -8.818  -16.615 5.316   1.00 85.94 239 C 1 
ATOM   9653  C CG2  . ILE C 3  239 ? -9.500  -16.503 7.742   1.00 85.18 239 C 1 
ATOM   9654  C CD1  . ILE C 3  239 ? -8.926  -18.131 5.114   1.00 80.33 239 C 1 
ATOM   9655  N N    . VAL C 3  240 ? -6.663  -14.630 8.866   1.00 91.82 240 C 1 
ATOM   9656  C CA   . VAL C 3  240 ? -6.385  -14.230 10.256  1.00 91.85 240 C 1 
ATOM   9657  C C    . VAL C 3  240 ? -6.198  -12.714 10.366  1.00 92.39 240 C 1 
ATOM   9658  O O    . VAL C 3  240 ? -6.692  -12.100 11.313  1.00 91.71 240 C 1 
ATOM   9659  C CB   . VAL C 3  240 ? -5.171  -14.997 10.818  1.00 91.24 240 C 1 
ATOM   9660  C CG1  . VAL C 3  240 ? -4.816  -14.547 12.236  1.00 84.65 240 C 1 
ATOM   9661  C CG2  . VAL C 3  240 ? -5.463  -16.502 10.902  1.00 85.45 240 C 1 
ATOM   9662  N N    . PHE C 3  241 ? -5.556  -12.096 9.390   1.00 92.91 241 C 1 
ATOM   9663  C CA   . PHE C 3  241 ? -5.376  -10.648 9.339   1.00 93.21 241 C 1 
ATOM   9664  C C    . PHE C 3  241 ? -6.704  -9.911  9.128   1.00 93.02 241 C 1 
ATOM   9665  O O    . PHE C 3  241 ? -6.966  -8.929  9.813   1.00 91.81 241 C 1 
ATOM   9666  C CB   . PHE C 3  241 ? -4.353  -10.305 8.254   1.00 92.70 241 C 1 
ATOM   9667  C CG   . PHE C 3  241 ? -3.848  -8.879  8.341   1.00 92.65 241 C 1 
ATOM   9668  C CD1  . PHE C 3  241 ? -4.262  -7.911  7.414   1.00 87.38 241 C 1 
ATOM   9669  C CD2  . PHE C 3  241 ? -2.955  -8.522  9.365   1.00 87.12 241 C 1 
ATOM   9670  C CE1  . PHE C 3  241 ? -3.779  -6.596  7.502   1.00 86.52 241 C 1 
ATOM   9671  C CE2  . PHE C 3  241 ? -2.471  -7.207  9.460   1.00 86.30 241 C 1 
ATOM   9672  C CZ   . PHE C 3  241 ? -2.883  -6.244  8.527   1.00 90.03 241 C 1 
ATOM   9673  N N    . GLY C 3  242 ? -7.580  -10.410 8.271   1.00 92.38 242 C 1 
ATOM   9674  C CA   . GLY C 3  242 ? -8.926  -9.867  8.099   1.00 91.67 242 C 1 
ATOM   9675  C C    . GLY C 3  242 ? -9.756  -9.925  9.387   1.00 91.79 242 C 1 
ATOM   9676  O O    . GLY C 3  242 ? -10.388 -8.938  9.764   1.00 90.49 242 C 1 
ATOM   9677  N N    . VAL C 3  243 ? -9.687  -11.037 10.116  1.00 91.41 243 C 1 
ATOM   9678  C CA   . VAL C 3  243 ? -10.335 -11.165 11.436  1.00 89.94 243 C 1 
ATOM   9679  C C    . VAL C 3  243 ? -9.727  -10.188 12.451  1.00 89.53 243 C 1 
ATOM   9680  O O    . VAL C 3  243 ? -10.464 -9.585  13.235  1.00 88.06 243 C 1 
ATOM   9681  C CB   . VAL C 3  243 ? -10.265 -12.619 11.948  1.00 88.72 243 C 1 
ATOM   9682  C CG1  . VAL C 3  243 ? -10.872 -12.760 13.348  1.00 83.65 243 C 1 
ATOM   9683  C CG2  . VAL C 3  243 ? -11.051 -13.567 11.033  1.00 84.10 243 C 1 
ATOM   9684  N N    . ALA C 3  244 ? -8.416  -9.978  12.424  1.00 90.39 244 C 1 
ATOM   9685  C CA   . ALA C 3  244 ? -7.757  -8.994  13.281  1.00 89.94 244 C 1 
ATOM   9686  C C    . ALA C 3  244 ? -8.223  -7.562  12.970  1.00 90.26 244 C 1 
ATOM   9687  O O    . ALA C 3  244 ? -8.537  -6.807  13.890  1.00 89.00 244 C 1 
ATOM   9688  C CB   . ALA C 3  244 ? -6.235  -9.138  13.143  1.00 89.63 244 C 1 
ATOM   9689  N N    . LEU C 3  245 ? -8.344  -7.209  11.697  1.00 90.94 245 C 1 
ATOM   9690  C CA   . LEU C 3  245 ? -8.865  -5.909  11.267  1.00 90.52 245 C 1 
ATOM   9691  C C    . LEU C 3  245 ? -10.315 -5.704  11.709  1.00 89.81 245 C 1 
ATOM   9692  O O    . LEU C 3  245 ? -10.655 -4.633  12.209  1.00 87.75 245 C 1 
ATOM   9693  C CB   . LEU C 3  245 ? -8.756  -5.772  9.742   1.00 89.86 245 C 1 
ATOM   9694  C CG   . LEU C 3  245 ? -7.324  -5.639  9.194   1.00 89.72 245 C 1 
ATOM   9695  C CD1  . LEU C 3  245 ? -7.385  -5.474  7.677   1.00 85.15 245 C 1 
ATOM   9696  C CD2  . LEU C 3  245 ? -6.588  -4.448  9.790   1.00 85.50 245 C 1 
ATOM   9697  N N    . ARG C 3  246 ? -11.149 -6.726  11.583  1.00 88.69 246 C 1 
ATOM   9698  C CA   . ARG C 3  246 ? -12.532 -6.639  12.061  1.00 86.62 246 C 1 
ATOM   9699  C C    . ARG C 3  246 ? -12.603 -6.444  13.571  1.00 86.16 246 C 1 
ATOM   9700  O O    . ARG C 3  246 ? -13.430 -5.671  14.042  1.00 83.02 246 C 1 
ATOM   9701  C CB   . ARG C 3  246 ? -13.324 -7.875  11.607  1.00 84.26 246 C 1 
ATOM   9702  C CG   . ARG C 3  246 ? -14.816 -7.762  11.957  1.00 77.36 246 C 1 
ATOM   9703  C CD   . ARG C 3  246 ? -15.498 -6.647  11.150  1.00 73.23 246 C 1 
ATOM   9704  N NE   . ARG C 3  246 ? -16.790 -6.238  11.713  1.00 66.18 246 C 1 
ATOM   9705  C CZ   . ARG C 3  246 ? -17.021 -5.145  12.431  1.00 60.58 246 C 1 
ATOM   9706  N NH1  . ARG C 3  246 ? -16.075 -4.374  12.860  1.00 53.88 246 C 1 
ATOM   9707  N NH2  . ARG C 3  246 ? -18.226 -4.779  12.735  1.00 53.27 246 C 1 
ATOM   9708  N N    . LYS C 3  247 ? -11.716 -7.114  14.308  1.00 87.67 247 C 1 
ATOM   9709  C CA   . LYS C 3  247 ? -11.626 -6.990  15.768  1.00 86.22 247 C 1 
ATOM   9710  C C    . LYS C 3  247 ? -11.185 -5.596  16.220  1.00 85.73 247 C 1 
ATOM   9711  O O    . LYS C 3  247 ? -11.636 -5.146  17.270  1.00 83.39 247 C 1 
ATOM   9712  C CB   . LYS C 3  247 ? -10.699 -8.086  16.306  1.00 84.74 247 C 1 
ATOM   9713  C CG   . LYS C 3  247 ? -10.697 -8.129  17.839  1.00 79.82 247 C 1 
ATOM   9714  C CD   . LYS C 3  247 ? -9.818  -9.259  18.369  1.00 77.20 247 C 1 
ATOM   9715  C CE   . LYS C 3  247 ? -9.842  -9.217  19.900  1.00 69.65 247 C 1 
ATOM   9716  N NZ   . LYS C 3  247 ? -9.006  -10.280 20.504  1.00 63.15 247 C 1 
ATOM   9717  N N    . LEU C 3  248 ? -10.354 -4.916  15.444  1.00 86.98 248 C 1 
ATOM   9718  C CA   . LEU C 3  248 ? -9.956  -3.531  15.724  1.00 85.40 248 C 1 
ATOM   9719  C C    . LEU C 3  248 ? -11.128 -2.547  15.637  1.00 84.69 248 C 1 
ATOM   9720  O O    . LEU C 3  248 ? -11.084 -1.493  16.267  1.00 79.44 248 C 1 
ATOM   9721  C CB   . LEU C 3  248 ? -8.847  -3.096  14.755  1.00 84.17 248 C 1 
ATOM   9722  C CG   . LEU C 3  248 ? -7.450  -3.640  15.081  1.00 81.97 248 C 1 
ATOM   9723  C CD1  . LEU C 3  248 ? -6.501  -3.246  13.954  1.00 76.05 248 C 1 
ATOM   9724  C CD2  . LEU C 3  248 ? -6.902  -3.070  16.385  1.00 75.86 248 C 1 
ATOM   9725  N N    . GLY C 3  249 ? -12.181 -2.873  14.895  1.00 83.24 249 C 1 
ATOM   9726  C CA   . GLY C 3  249 ? -13.293 -1.963  14.681  1.00 81.72 249 C 1 
ATOM   9727  C C    . GLY C 3  249 ? -12.869 -0.724  13.880  1.00 82.90 249 C 1 
ATOM   9728  O O    . GLY C 3  249 ? -12.320 -0.866  12.789  1.00 79.59 249 C 1 
ATOM   9729  N N    . PRO C 3  250 ? -13.101 0.489   14.411  1.00 82.18 250 C 1 
ATOM   9730  C CA   . PRO C 3  250 ? -12.833 1.727   13.672  1.00 80.96 250 C 1 
ATOM   9731  C C    . PRO C 3  250 ? -11.370 1.941   13.299  1.00 81.50 250 C 1 
ATOM   9732  O O    . PRO C 3  250 ? -11.080 2.496   12.243  1.00 78.09 250 C 1 
ATOM   9733  C CB   . PRO C 3  250 ? -13.299 2.847   14.606  1.00 79.00 250 C 1 
ATOM   9734  C CG   . PRO C 3  250 ? -13.326 2.229   15.994  1.00 76.45 250 C 1 
ATOM   9735  C CD   . PRO C 3  250 ? -13.683 0.783   15.708  1.00 77.73 250 C 1 
ATOM   9736  N N    . GLU C 3  251 ? -10.451 1.494   14.140  1.00 82.36 251 C 1 
ATOM   9737  C CA   . GLU C 3  251 ? -9.017  1.656   13.893  1.00 82.47 251 C 1 
ATOM   9738  C C    . GLU C 3  251 ? -8.535  0.794   12.721  1.00 84.65 251 C 1 
ATOM   9739  O O    . GLU C 3  251 ? -7.602  1.176   12.018  1.00 80.49 251 C 1 
ATOM   9740  C CB   . GLU C 3  251 ? -8.255  1.310   15.175  1.00 79.07 251 C 1 
ATOM   9741  C CG   . GLU C 3  251 ? -8.479  2.354   16.285  1.00 70.22 251 C 1 
ATOM   9742  C CD   . GLU C 3  251 ? -8.735  1.780   17.680  1.00 62.89 251 C 1 
ATOM   9743  O OE1  . GLU C 3  251 ? -8.802  2.602   18.617  1.00 54.85 251 C 1 
ATOM   9744  O OE2  . GLU C 3  251 ? -8.953  0.553   17.789  1.00 56.19 251 C 1 
ATOM   9745  N N    . GLY C 3  252 ? -9.198  -0.334  12.484  1.00 85.37 252 C 1 
ATOM   9746  C CA   . GLY C 3  252 ? -8.924  -1.209  11.345  1.00 85.52 252 C 1 
ATOM   9747  C C    . GLY C 3  252 ? -9.574  -0.766  10.035  1.00 87.09 252 C 1 
ATOM   9748  O O    . GLY C 3  252 ? -9.158  -1.211  8.966   1.00 84.81 252 C 1 
ATOM   9749  N N    . GLU C 3  253 ? -10.548 0.130   10.107  1.00 85.52 253 C 1 
ATOM   9750  C CA   . GLU C 3  253 ? -11.378 0.498   8.953   1.00 84.75 253 C 1 
ATOM   9751  C C    . GLU C 3  253 ? -10.580 1.086   7.779   1.00 86.51 253 C 1 
ATOM   9752  O O    . GLU C 3  253 ? -10.884 0.808   6.619   1.00 84.39 253 C 1 
ATOM   9753  C CB   . GLU C 3  253 ? -12.455 1.485   9.430   1.00 81.54 253 C 1 
ATOM   9754  C CG   . GLU C 3  253 ? -13.508 1.840   8.374   1.00 70.97 253 C 1 
ATOM   9755  C CD   . GLU C 3  253 ? -14.356 0.662   7.877   1.00 63.74 253 C 1 
ATOM   9756  O OE1  . GLU C 3  253 ? -14.981 0.841   6.806   1.00 54.93 253 C 1 
ATOM   9757  O OE2  . GLU C 3  253 ? -14.385 -0.395  8.541   1.00 55.41 253 C 1 
ATOM   9758  N N    . LEU C 3  254 ? -9.534  1.844   8.062   1.00 85.98 254 C 1 
ATOM   9759  C CA   . LEU C 3  254 ? -8.640  2.358   7.019   1.00 86.98 254 C 1 
ATOM   9760  C C    . LEU C 3  254 ? -8.011  1.222   6.206   1.00 88.57 254 C 1 
ATOM   9761  O O    . LEU C 3  254 ? -7.991  1.277   4.977   1.00 87.02 254 C 1 
ATOM   9762  C CB   . LEU C 3  254 ? -7.557  3.241   7.670   1.00 84.99 254 C 1 
ATOM   9763  C CG   . LEU C 3  254 ? -6.435  3.676   6.702   1.00 81.78 254 C 1 
ATOM   9764  C CD1  . LEU C 3  254 ? -6.950  4.423   5.484   1.00 72.87 254 C 1 
ATOM   9765  C CD2  . LEU C 3  254 ? -5.443  4.581   7.428   1.00 74.58 254 C 1 
ATOM   9766  N N    . LEU C 3  255 ? -7.502  0.195   6.882   1.00 88.05 255 C 1 
ATOM   9767  C CA   . LEU C 3  255 ? -6.882  -0.946  6.214   1.00 89.55 255 C 1 
ATOM   9768  C C    . LEU C 3  255 ? -7.912  -1.797  5.468   1.00 90.83 255 C 1 
ATOM   9769  O O    . LEU C 3  255 ? -7.633  -2.229  4.356   1.00 89.83 255 C 1 
ATOM   9770  C CB   . LEU C 3  255 ? -6.098  -1.788  7.226   1.00 88.29 255 C 1 
ATOM   9771  C CG   . LEU C 3  255 ? -4.817  -1.120  7.750   1.00 85.34 255 C 1 
ATOM   9772  C CD1  . LEU C 3  255 ? -4.188  -2.017  8.806   1.00 78.18 255 C 1 
ATOM   9773  C CD2  . LEU C 3  255 ? -3.779  -0.908  6.651   1.00 78.39 255 C 1 
ATOM   9774  N N    . ILE C 3  256 ? -9.104  -1.976  6.027   1.00 89.51 256 C 1 
ATOM   9775  C CA   . ILE C 3  256 ? -10.195 -2.683  5.341   1.00 89.03 256 C 1 
ATOM   9776  C C    . ILE C 3  256 ? -10.513 -1.982  4.019   1.00 89.59 256 C 1 
ATOM   9777  O O    . ILE C 3  256 ? -10.556 -2.616  2.968   1.00 88.89 256 C 1 
ATOM   9778  C CB   . ILE C 3  256 ? -11.444 -2.792  6.245   1.00 87.99 256 C 1 
ATOM   9779  C CG1  . ILE C 3  256 ? -11.147 -3.664  7.485   1.00 86.07 256 C 1 
ATOM   9780  C CG2  . ILE C 3  256 ? -12.629 -3.387  5.461   1.00 85.12 256 C 1 
ATOM   9781  C CD1  . ILE C 3  256 ? -12.219 -3.597  8.575   1.00 81.03 256 C 1 
ATOM   9782  N N    . ARG C 3  257 ? -10.659 -0.673  4.050   1.00 88.24 257 C 1 
ATOM   9783  C CA   . ARG C 3  257 ? -10.929 0.118   2.845   1.00 87.77 257 C 1 
ATOM   9784  C C    . ARG C 3  257 ? -9.759  0.126   1.864   1.00 89.29 257 C 1 
ATOM   9785  O O    . ARG C 3  257 ? -9.982  0.072   0.659   1.00 88.03 257 C 1 
ATOM   9786  C CB   . ARG C 3  257 ? -11.280 1.544   3.257   1.00 86.49 257 C 1 
ATOM   9787  C CG   . ARG C 3  257 ? -12.626 1.582   3.982   1.00 78.87 257 C 1 
ATOM   9788  C CD   . ARG C 3  257 ? -12.914 2.996   4.459   1.00 75.34 257 C 1 
ATOM   9789  N NE   . ARG C 3  257 ? -14.165 3.047   5.221   1.00 66.27 257 C 1 
ATOM   9790  C CZ   . ARG C 3  257 ? -15.001 4.061   5.291   1.00 59.81 257 C 1 
ATOM   9791  N NH1  . ARG C 3  257 ? -14.787 5.196   4.686   1.00 53.84 257 C 1 
ATOM   9792  N NH2  . ARG C 3  257 ? -16.083 3.941   5.990   1.00 51.13 257 C 1 
ATOM   9793  N N    . PHE C 3  258 ? -8.540  0.162   2.373   1.00 88.76 258 C 1 
ATOM   9794  C CA   . PHE C 3  258 ? -7.345  0.058   1.545   1.00 89.94 258 C 1 
ATOM   9795  C C    . PHE C 3  258 ? -7.316  -1.269  0.777   1.00 91.24 258 C 1 
ATOM   9796  O O    . PHE C 3  258 ? -7.194  -1.259  -0.445  1.00 90.62 258 C 1 
ATOM   9797  C CB   . PHE C 3  258 ? -6.097  0.234   2.415   1.00 90.05 258 C 1 
ATOM   9798  C CG   . PHE C 3  258 ? -4.804  0.038   1.653   1.00 90.29 258 C 1 
ATOM   9799  C CD1  . PHE C 3  258 ? -4.206  -1.233  1.578   1.00 85.59 258 C 1 
ATOM   9800  C CD2  . PHE C 3  258 ? -4.215  1.121   0.977   1.00 85.97 258 C 1 
ATOM   9801  C CE1  . PHE C 3  258 ? -3.033  -1.422  0.835   1.00 85.48 258 C 1 
ATOM   9802  C CE2  . PHE C 3  258 ? -3.040  0.936   0.234   1.00 84.90 258 C 1 
ATOM   9803  C CZ   . PHE C 3  258 ? -2.451  -0.337  0.162   1.00 87.77 258 C 1 
ATOM   9804  N N    . PHE C 3  259 ? -7.493  -2.392  1.465   1.00 90.61 259 C 1 
ATOM   9805  C CA   . PHE C 3  259 ? -7.483  -3.709  0.830   1.00 91.28 259 C 1 
ATOM   9806  C C    . PHE C 3  259 ? -8.688  -3.936  -0.084  1.00 91.24 259 C 1 
ATOM   9807  O O    . PHE C 3  259 ? -8.528  -4.539  -1.139  1.00 89.80 259 C 1 
ATOM   9808  C CB   . PHE C 3  259 ? -7.365  -4.803  1.893   1.00 91.39 259 C 1 
ATOM   9809  C CG   . PHE C 3  259 ? -5.975  -4.923  2.487   1.00 92.44 259 C 1 
ATOM   9810  C CD1  . PHE C 3  259 ? -4.894  -5.333  1.683   1.00 87.95 259 C 1 
ATOM   9811  C CD2  . PHE C 3  259 ? -5.743  -4.621  3.837   1.00 88.30 259 C 1 
ATOM   9812  C CE1  . PHE C 3  259 ? -3.600  -5.429  2.212   1.00 87.32 259 C 1 
ATOM   9813  C CE2  . PHE C 3  259 ? -4.449  -4.714  4.374   1.00 87.35 259 C 1 
ATOM   9814  C CZ   . PHE C 3  259 ? -3.377  -5.113  3.562   1.00 90.58 259 C 1 
ATOM   9815  N N    . ASN C 3  260 ? -9.851  -3.397  0.242   1.00 89.92 260 C 1 
ATOM   9816  C CA   . ASN C 3  260 ? -11.006 -3.442  -0.653  1.00 88.35 260 C 1 
ATOM   9817  C C    . ASN C 3  260 ? -10.753 -2.641  -1.939  1.00 88.45 260 C 1 
ATOM   9818  O O    . ASN C 3  260 ? -10.959 -3.167  -3.026  1.00 86.93 260 C 1 
ATOM   9819  C CB   . ASN C 3  260 ? -12.262 -2.959  0.088   1.00 86.40 260 C 1 
ATOM   9820  C CG   . ASN C 3  260 ? -12.787 -3.973  1.097   1.00 80.47 260 C 1 
ATOM   9821  O OD1  . ASN C 3  260 ? -12.439 -5.137  1.112   1.00 71.19 260 C 1 
ATOM   9822  N ND2  . ASN C 3  260 ? -13.687 -3.548  1.957   1.00 72.55 260 C 1 
ATOM   9823  N N    . SER C 3  261 ? -10.226 -1.424  -1.832  1.00 89.40 261 C 1 
ATOM   9824  C CA   . SER C 3  261 ? -9.872  -0.638  -3.023  1.00 88.85 261 C 1 
ATOM   9825  C C    . SER C 3  261 ? -8.787  -1.321  -3.861  1.00 89.68 261 C 1 
ATOM   9826  O O    . SER C 3  261 ? -8.829  -1.280  -5.087  1.00 88.99 261 C 1 
ATOM   9827  C CB   . SER C 3  261 ? -9.404  0.761   -2.628  1.00 88.26 261 C 1 
ATOM   9828  O OG   . SER C 3  261 ? -10.400 1.475   -1.931  1.00 74.70 261 C 1 
ATOM   9829  N N    . PHE C 3  262 ? -7.833  -1.984  -3.211  1.00 89.29 262 C 1 
ATOM   9830  C CA   . PHE C 3  262 ? -6.806  -2.761  -3.905  1.00 90.34 262 C 1 
ATOM   9831  C C    . PHE C 3  262 ? -7.400  -3.987  -4.606  1.00 90.03 262 C 1 
ATOM   9832  O O    . PHE C 3  262 ? -6.993  -4.328  -5.711  1.00 88.72 262 C 1 
ATOM   9833  C CB   . PHE C 3  262 ? -5.694  -3.151  -2.925  1.00 89.97 262 C 1 
ATOM   9834  C CG   . PHE C 3  262 ? -4.324  -3.287  -3.564  1.00 88.72 262 C 1 
ATOM   9835  C CD1  . PHE C 3  262 ? -4.051  -4.307  -4.485  1.00 82.86 262 C 1 
ATOM   9836  C CD2  . PHE C 3  262 ? -3.313  -2.363  -3.239  1.00 82.38 262 C 1 
ATOM   9837  C CE1  . PHE C 3  262 ? -2.789  -4.402  -5.094  1.00 80.60 262 C 1 
ATOM   9838  C CE2  . PHE C 3  262 ? -2.049  -2.456  -3.842  1.00 80.32 262 C 1 
ATOM   9839  C CZ   . PHE C 3  262 ? -1.787  -3.474  -4.773  1.00 83.48 262 C 1 
ATOM   9840  N N    . ASN C 3  263 ? -8.383  -4.627  -3.995  1.00 90.23 263 C 1 
ATOM   9841  C CA   . ASN C 3  263 ? -9.101  -5.743  -4.596  1.00 88.68 263 C 1 
ATOM   9842  C C    . ASN C 3  263 ? -9.891  -5.298  -5.836  1.00 88.26 263 C 1 
ATOM   9843  O O    . ASN C 3  263 ? -9.747  -5.913  -6.890  1.00 87.11 263 C 1 
ATOM   9844  C CB   . ASN C 3  263 ? -9.991  -6.391  -3.528  1.00 86.89 263 C 1 
ATOM   9845  C CG   . ASN C 3  263 ? -10.660 -7.648  -4.049  1.00 84.25 263 C 1 
ATOM   9846  O OD1  . ASN C 3  263 ? -10.026 -8.544  -4.577  1.00 75.28 263 C 1 
ATOM   9847  N ND2  . ASN C 3  263 ? -11.960 -7.739  -3.910  1.00 75.50 263 C 1 
ATOM   9848  N N    . GLU C 3  264 ? -10.620 -4.190  -5.757  1.00 88.39 264 C 1 
ATOM   9849  C CA   . GLU C 3  264 ? -11.343 -3.626  -6.905  1.00 87.02 264 C 1 
ATOM   9850  C C    . GLU C 3  264 ? -10.398 -3.248  -8.057  1.00 88.02 264 C 1 
ATOM   9851  O O    . GLU C 3  264 ? -10.645 -3.600  -9.215  1.00 86.51 264 C 1 
ATOM   9852  C CB   . GLU C 3  264 ? -12.164 -2.403  -6.465  1.00 85.33 264 C 1 
ATOM   9853  C CG   . GLU C 3  264 ? -13.337 -2.738  -5.525  1.00 78.94 264 C 1 
ATOM   9854  C CD   . GLU C 3  264 ? -14.292 -3.789  -6.099  1.00 71.83 264 C 1 
ATOM   9855  O OE1  . GLU C 3  264 ? -14.708 -4.686  -5.333  1.00 62.83 264 C 1 
ATOM   9856  O OE2  . GLU C 3  264 ? -14.557 -3.740  -7.317  1.00 64.47 264 C 1 
ATOM   9857  N N    . ALA C 3  265 ? -9.262  -2.623  -7.753  1.00 89.76 265 C 1 
ATOM   9858  C CA   . ALA C 3  265 ? -8.249  -2.334  -8.767  1.00 89.45 265 C 1 
ATOM   9859  C C    . ALA C 3  265 ? -7.687  -3.616  -9.406  1.00 90.66 265 C 1 
ATOM   9860  O O    . ALA C 3  265 ? -7.467  -3.671  -10.619 1.00 89.84 265 C 1 
ATOM   9861  C CB   . ALA C 3  265 ? -7.135  -1.500  -8.126  1.00 88.89 265 C 1 
ATOM   9862  N N    . THR C 3  266 ? -7.507  -4.659  -8.610  1.00 89.89 266 C 1 
ATOM   9863  C CA   . THR C 3  266 ? -7.078  -5.974  -9.093  1.00 89.66 266 C 1 
ATOM   9864  C C    . THR C 3  266 ? -8.141  -6.604  -9.995  1.00 89.70 266 C 1 
ATOM   9865  O O    . THR C 3  266 ? -7.802  -7.149  -11.041 1.00 88.98 266 C 1 
ATOM   9866  C CB   . THR C 3  266 ? -6.725  -6.906  -7.925  1.00 89.24 266 C 1 
ATOM   9867  O OG1  . THR C 3  266 ? -5.724  -6.318  -7.123  1.00 79.42 266 C 1 
ATOM   9868  C CG2  . THR C 3  266 ? -6.158  -8.239  -8.391  1.00 79.77 266 C 1 
ATOM   9869  N N    . MET C 3  267 ? -9.424  -6.471  -9.667  1.00 88.18 267 C 1 
ATOM   9870  C CA   . MET C 3  267 ? -10.518 -6.967  -10.513 1.00 86.46 267 C 1 
ATOM   9871  C C    . MET C 3  267 ? -10.583 -6.249  -11.867 1.00 87.12 267 C 1 
ATOM   9872  O O    . MET C 3  267 ? -10.859 -6.886  -12.885 1.00 85.95 267 C 1 
ATOM   9873  C CB   . MET C 3  267 ? -11.856 -6.837  -9.783  1.00 84.14 267 C 1 
ATOM   9874  C CG   . MET C 3  267 ? -11.969 -7.805  -8.604  1.00 78.49 267 C 1 
ATOM   9875  S SD   . MET C 3  267 ? -13.635 -7.807  -7.904  1.00 71.11 267 C 1 
ATOM   9876  C CE   . MET C 3  267 ? -13.348 -8.776  -6.408  1.00 62.18 267 C 1 
ATOM   9877  N N    . VAL C 3  268 ? -10.268 -4.958  -11.915 1.00 89.02 268 C 1 
ATOM   9878  C CA   . VAL C 3  268 ? -10.124 -4.240  -13.196 1.00 88.67 268 C 1 
ATOM   9879  C C    . VAL C 3  268 ? -9.005  -4.865  -14.036 1.00 89.85 268 C 1 
ATOM   9880  O O    . VAL C 3  268 ? -9.220  -5.146  -15.217 1.00 89.42 268 C 1 
ATOM   9881  C CB   . VAL C 3  268 ? -9.889  -2.732  -12.989 1.00 87.76 268 C 1 
ATOM   9882  C CG1  . VAL C 3  268 ? -9.632  -2.005  -14.314 1.00 79.91 268 C 1 
ATOM   9883  C CG2  . VAL C 3  268 ? -11.115 -2.067  -12.356 1.00 80.71 268 C 1 
ATOM   9884  N N    . LEU C 3  269 ? -7.852  -5.157  -13.444 1.00 90.12 269 C 1 
ATOM   9885  C CA   . LEU C 3  269 ? -6.758  -5.840  -14.142 1.00 90.10 269 C 1 
ATOM   9886  C C    . LEU C 3  269 ? -7.171  -7.245  -14.609 1.00 90.57 269 C 1 
ATOM   9887  O O    . LEU C 3  269 ? -6.887  -7.617  -15.746 1.00 90.14 269 C 1 
ATOM   9888  C CB   . LEU C 3  269 ? -5.517  -5.921  -13.244 1.00 89.91 269 C 1 
ATOM   9889  C CG   . LEU C 3  269 ? -4.874  -4.568  -12.878 1.00 88.73 269 C 1 
ATOM   9890  C CD1  . LEU C 3  269 ? -3.676  -4.818  -11.964 1.00 83.15 269 C 1 
ATOM   9891  C CD2  . LEU C 3  269 ? -4.388  -3.803  -14.101 1.00 83.22 269 C 1 
ATOM   9892  N N    . VAL C 3  270 ? -7.892  -7.997  -13.787 1.00 89.29 270 C 1 
ATOM   9893  C CA   . VAL C 3  270 ? -8.451  -9.305  -14.166 1.00 88.09 270 C 1 
ATOM   9894  C C    . VAL C 3  270 ? -9.350  -9.173  -15.395 1.00 88.08 270 C 1 
ATOM   9895  O O    . VAL C 3  270 ? -9.203  -9.947  -16.336 1.00 87.16 270 C 1 
ATOM   9896  C CB   . VAL C 3  270 ? -9.218  -9.947  -12.994 1.00 86.92 270 C 1 
ATOM   9897  C CG1  . VAL C 3  270 ? -10.019 -11.185 -13.426 1.00 79.45 270 C 1 
ATOM   9898  C CG2  . VAL C 3  270 ? -8.256  -10.397 -11.890 1.00 80.45 270 C 1 
ATOM   9899  N N    . SER C 3  271 ? -10.228 -8.170  -15.436 1.00 88.26 271 C 1 
ATOM   9900  C CA   . SER C 3  271 ? -11.097 -7.945  -16.595 1.00 87.26 271 C 1 
ATOM   9901  C C    . SER C 3  271 ? -10.299 -7.709  -17.886 1.00 87.86 271 C 1 
ATOM   9902  O O    . SER C 3  271 ? -10.641 -8.254  -18.931 1.00 86.35 271 C 1 
ATOM   9903  C CB   . SER C 3  271 ? -12.084 -6.800  -16.320 1.00 85.52 271 C 1 
ATOM   9904  O OG   . SER C 3  271 ? -11.528 -5.524  -16.532 1.00 71.86 271 C 1 
ATOM   9905  N N    . TRP C 3  272 ? -9.200  -6.982  -17.812 1.00 89.97 272 C 1 
ATOM   9906  C CA   . TRP C 3  272 ? -8.325  -6.742  -18.963 1.00 90.33 272 C 1 
ATOM   9907  C C    . TRP C 3  272 ? -7.542  -7.995  -19.377 1.00 90.18 272 C 1 
ATOM   9908  O O    . TRP C 3  272 ? -7.398  -8.256  -20.571 1.00 88.56 272 C 1 
ATOM   9909  C CB   . TRP C 3  272 ? -7.382  -5.580  -18.655 1.00 90.07 272 C 1 
ATOM   9910  C CG   . TRP C 3  272 ? -8.023  -4.240  -18.453 1.00 90.57 272 C 1 
ATOM   9911  C CD1  . TRP C 3  272 ? -9.285  -3.887  -18.771 1.00 86.08 272 C 1 
ATOM   9912  C CD2  . TRP C 3  272 ? -7.403  -3.031  -17.905 1.00 89.83 272 C 1 
ATOM   9913  N NE1  . TRP C 3  272 ? -9.497  -2.545  -18.455 1.00 85.92 272 C 1 
ATOM   9914  C CE2  . TRP C 3  272 ? -8.368  -1.988  -17.928 1.00 88.59 272 C 1 
ATOM   9915  C CE3  . TRP C 3  272 ? -6.116  -2.726  -17.401 1.00 87.27 272 C 1 
ATOM   9916  C CZ2  . TRP C 3  272 ? -8.072  -0.682  -17.475 1.00 87.43 272 C 1 
ATOM   9917  C CZ3  . TRP C 3  272 ? -5.829  -1.429  -16.948 1.00 85.45 272 C 1 
ATOM   9918  C CH2  . TRP C 3  272 ? -6.796  -0.418  -16.985 1.00 85.56 272 C 1 
ATOM   9919  N N    . ILE C 3  273 ? -7.093  -8.786  -18.417 1.00 90.10 273 C 1 
ATOM   9920  C CA   . ILE C 3  273 ? -6.463  -10.085 -18.695 1.00 89.79 273 C 1 
ATOM   9921  C C    . ILE C 3  273 ? -7.463  -11.018 -19.400 1.00 89.57 273 C 1 
ATOM   9922  O O    . ILE C 3  273 ? -7.096  -11.687 -20.368 1.00 88.16 273 C 1 
ATOM   9923  C CB   . ILE C 3  273 ? -5.897  -10.709 -17.401 1.00 89.65 273 C 1 
ATOM   9924  C CG1  . ILE C 3  273 ? -4.720  -9.860  -16.864 1.00 88.03 273 C 1 
ATOM   9925  C CG2  . ILE C 3  273 ? -5.419  -12.155 -17.644 1.00 88.22 273 C 1 
ATOM   9926  C CD1  . ILE C 3  273 ? -4.307  -10.205 -15.428 1.00 85.12 273 C 1 
ATOM   9927  N N    . MET C 3  274 ? -8.733  -11.018 -18.991 1.00 88.53 274 C 1 
ATOM   9928  C CA   . MET C 3  274 ? -9.773  -11.813 -19.648 1.00 87.34 274 C 1 
ATOM   9929  C C    . MET C 3  274 ? -10.041 -11.365 -21.091 1.00 88.18 274 C 1 
ATOM   9930  O O    . MET C 3  274 ? -10.376 -12.199 -21.928 1.00 86.84 274 C 1 
ATOM   9931  C CB   . MET C 3  274 ? -11.068 -11.799 -18.828 1.00 85.20 274 C 1 
ATOM   9932  C CG   . MET C 3  274 ? -10.962 -12.555 -17.494 1.00 79.99 274 C 1 
ATOM   9933  S SD   . MET C 3  274 ? -10.469 -14.297 -17.619 1.00 72.76 274 C 1 
ATOM   9934  C CE   . MET C 3  274 ? -8.800  -14.215 -16.951 1.00 63.32 274 C 1 
ATOM   9935  N N    . TRP C 3  275 ? -9.833  -10.095 -21.415 1.00 90.11 275 C 1 
ATOM   9936  C CA   . TRP C 3  275 ? -9.900  -9.626  -22.804 1.00 90.98 275 C 1 
ATOM   9937  C C    . TRP C 3  275 ? -8.716  -10.096 -23.666 1.00 91.40 275 C 1 
ATOM   9938  O O    . TRP C 3  275 ? -8.867  -10.228 -24.882 1.00 89.63 275 C 1 
ATOM   9939  C CB   . TRP C 3  275 ? -10.036 -8.102  -22.838 1.00 90.51 275 C 1 
ATOM   9940  C CG   . TRP C 3  275 ? -11.430 -7.608  -22.582 1.00 89.21 275 C 1 
ATOM   9941  C CD1  . TRP C 3  275 ? -11.859 -6.974  -21.469 1.00 82.40 275 C 1 
ATOM   9942  C CD2  . TRP C 3  275 ? -12.594 -7.726  -23.454 1.00 85.94 275 C 1 
ATOM   9943  N NE1  . TRP C 3  275 ? -13.213 -6.687  -21.587 1.00 81.61 275 C 1 
ATOM   9944  C CE2  . TRP C 3  275 ? -13.701 -7.136  -22.788 1.00 84.22 275 C 1 
ATOM   9945  C CE3  . TRP C 3  275 ? -12.812 -8.277  -24.736 1.00 81.40 275 C 1 
ATOM   9946  C CZ2  . TRP C 3  275 ? -14.990 -7.102  -23.368 1.00 82.86 275 C 1 
ATOM   9947  C CZ3  . TRP C 3  275 ? -14.095 -8.238  -25.310 1.00 79.14 275 C 1 
ATOM   9948  C CH2  . TRP C 3  275 ? -15.170 -7.660  -24.631 1.00 79.31 275 C 1 
ATOM   9949  N N    . TYR C 3  276 ? -7.572  -10.371 -23.067 1.00 91.28 276 C 1 
ATOM   9950  C CA   . TYR C 3  276 ? -6.443  -11.013 -23.746 1.00 92.08 276 C 1 
ATOM   9951  C C    . TYR C 3  276 ? -6.593  -12.540 -23.823 1.00 92.22 276 C 1 
ATOM   9952  O O    . TYR C 3  276 ? -6.122  -13.164 -24.775 1.00 90.96 276 C 1 
ATOM   9953  C CB   . TYR C 3  276 ? -5.136  -10.626 -23.045 1.00 92.04 276 C 1 
ATOM   9954  C CG   . TYR C 3  276 ? -3.926  -11.343 -23.610 1.00 93.08 276 C 1 
ATOM   9955  C CD1  . TYR C 3  276 ? -3.344  -12.418 -22.912 1.00 89.59 276 C 1 
ATOM   9956  C CD2  . TYR C 3  276 ? -3.410  -10.979 -24.869 1.00 90.33 276 C 1 
ATOM   9957  C CE1  . TYR C 3  276 ? -2.257  -13.116 -23.462 1.00 89.98 276 C 1 
ATOM   9958  C CE2  . TYR C 3  276 ? -2.325  -11.673 -25.427 1.00 90.18 276 C 1 
ATOM   9959  C CZ   . TYR C 3  276 ? -1.753  -12.744 -24.720 1.00 92.54 276 C 1 
ATOM   9960  O OH   . TYR C 3  276 ? -0.693  -13.437 -25.272 1.00 90.98 276 C 1 
ATOM   9961  N N    . ALA C 3  277 ? -7.296  -13.141 -22.876 1.00 89.98 277 C 1 
ATOM   9962  C CA   . ALA C 3  277 ? -7.399  -14.589 -22.727 1.00 89.40 277 C 1 
ATOM   9963  C C    . ALA C 3  277 ? -7.772  -15.370 -24.005 1.00 89.99 277 C 1 
ATOM   9964  O O    . ALA C 3  277 ? -7.179  -16.427 -24.210 1.00 88.49 277 C 1 
ATOM   9965  C CB   . ALA C 3  277 ? -8.340  -14.914 -21.562 1.00 87.84 277 C 1 
ATOM   9966  N N    . PRO C 3  278 ? -8.655  -14.902 -24.910 1.00 91.80 278 C 1 
ATOM   9967  C CA   . PRO C 3  278 ? -8.932  -15.616 -26.162 1.00 91.98 278 C 1 
ATOM   9968  C C    . PRO C 3  278 ? -7.675  -15.944 -26.975 1.00 92.65 278 C 1 
ATOM   9969  O O    . PRO C 3  278 ? -7.541  -17.056 -27.480 1.00 91.72 278 C 1 
ATOM   9970  C CB   . PRO C 3  278 ? -9.885  -14.706 -26.946 1.00 90.65 278 C 1 
ATOM   9971  C CG   . PRO C 3  278 ? -10.617 -13.940 -25.857 1.00 89.21 278 C 1 
ATOM   9972  C CD   . PRO C 3  278 ? -9.544  -13.753 -24.792 1.00 91.44 278 C 1 
ATOM   9973  N N    . VAL C 3  279 ? -6.726  -15.014 -27.067 1.00 94.22 279 C 1 
ATOM   9974  C CA   . VAL C 3  279 ? -5.463  -15.242 -27.785 1.00 94.74 279 C 1 
ATOM   9975  C C    . VAL C 3  279 ? -4.621  -16.287 -27.057 1.00 94.64 279 C 1 
ATOM   9976  O O    . VAL C 3  279 ? -4.185  -17.263 -27.666 1.00 93.39 279 C 1 
ATOM   9977  C CB   . VAL C 3  279 ? -4.680  -13.925 -27.974 1.00 94.30 279 C 1 
ATOM   9978  C CG1  . VAL C 3  279 ? -3.383  -14.151 -28.760 1.00 87.71 279 C 1 
ATOM   9979  C CG2  . VAL C 3  279 ? -5.511  -12.891 -28.742 1.00 87.88 279 C 1 
ATOM   9980  N N    . GLY C 3  280 ? -4.445  -16.129 -25.757 1.00 93.61 280 C 1 
ATOM   9981  C CA   . GLY C 3  280 ? -3.691  -17.081 -24.944 1.00 93.48 280 C 1 
ATOM   9982  C C    . GLY C 3  280 ? -4.286  -18.492 -24.964 1.00 93.75 280 C 1 
ATOM   9983  O O    . GLY C 3  280 ? -3.565  -19.466 -25.159 1.00 92.27 280 C 1 
ATOM   9984  N N    . ILE C 3  281 ? -5.606  -18.605 -24.841 1.00 91.48 281 C 1 
ATOM   9985  C CA   . ILE C 3  281 ? -6.323  -19.888 -24.868 1.00 90.60 281 C 1 
ATOM   9986  C C    . ILE C 3  281 ? -6.134  -20.599 -26.208 1.00 90.90 281 C 1 
ATOM   9987  O O    . ILE C 3  281 ? -5.886  -21.802 -26.221 1.00 89.81 281 C 1 
ATOM   9988  C CB   . ILE C 3  281 ? -7.820  -19.683 -24.542 1.00 88.99 281 C 1 
ATOM   9989  C CG1  . ILE C 3  281 ? -7.997  -19.268 -23.064 1.00 83.44 281 C 1 
ATOM   9990  C CG2  . ILE C 3  281 ? -8.643  -20.957 -24.807 1.00 81.75 281 C 1 
ATOM   9991  C CD1  . ILE C 3  281 ? -9.358  -18.631 -22.774 1.00 74.52 281 C 1 
ATOM   9992  N N    . MET C 3  282 ? -6.210  -19.881 -27.324 1.00 92.83 282 C 1 
ATOM   9993  C CA   . MET C 3  282 ? -6.022  -20.461 -28.655 1.00 93.44 282 C 1 
ATOM   9994  C C    . MET C 3  282 ? -4.670  -21.180 -28.769 1.00 93.37 282 C 1 
ATOM   9995  O O    . MET C 3  282 ? -4.616  -22.332 -29.196 1.00 92.15 282 C 1 
ATOM   9996  C CB   . MET C 3  282 ? -6.163  -19.359 -29.713 1.00 93.48 282 C 1 
ATOM   9997  C CG   . MET C 3  282 ? -6.052  -19.889 -31.144 1.00 88.41 282 C 1 
ATOM   9998  S SD   . MET C 3  282 ? -6.212  -18.622 -32.435 1.00 86.58 282 C 1 
ATOM   9999  C CE   . MET C 3  282 ? -4.665  -17.725 -32.194 1.00 76.45 282 C 1 
ATOM   10000 N N    . PHE C 3  283 ? -3.594  -20.526 -28.341 1.00 93.60 283 C 1 
ATOM   10001 C CA   . PHE C 3  283 ? -2.253  -21.111 -28.400 1.00 93.76 283 C 1 
ATOM   10002 C C    . PHE C 3  283 ? -2.001  -22.167 -27.318 1.00 93.21 283 C 1 
ATOM   10003 O O    . PHE C 3  283 ? -1.307  -23.143 -27.585 1.00 91.20 283 C 1 
ATOM   10004 C CB   . PHE C 3  283 ? -1.208  -19.998 -28.362 1.00 93.64 283 C 1 
ATOM   10005 C CG   . PHE C 3  283 ? -1.104  -19.228 -29.663 1.00 94.18 283 C 1 
ATOM   10006 C CD1  . PHE C 3  283 ? -0.371  -19.762 -30.738 1.00 89.89 283 C 1 
ATOM   10007 C CD2  . PHE C 3  283 ? -1.748  -17.992 -29.822 1.00 89.82 283 C 1 
ATOM   10008 C CE1  . PHE C 3  283 ? -0.274  -19.063 -31.949 1.00 89.11 283 C 1 
ATOM   10009 C CE2  . PHE C 3  283 ? -1.658  -17.289 -31.032 1.00 89.26 283 C 1 
ATOM   10010 C CZ   . PHE C 3  283 ? -0.919  -17.823 -32.095 1.00 91.80 283 C 1 
ATOM   10011 N N    . LEU C 3  284 ? -2.603  -22.042 -26.128 1.00 92.33 284 C 1 
ATOM   10012 C CA   . LEU C 3  284 ? -2.510  -23.079 -25.093 1.00 91.12 284 C 1 
ATOM   10013 C C    . LEU C 3  284 ? -3.201  -24.380 -25.517 1.00 90.78 284 C 1 
ATOM   10014 O O    . LEU C 3  284 ? -2.643  -25.457 -25.334 1.00 89.45 284 C 1 
ATOM   10015 C CB   . LEU C 3  284 ? -3.111  -22.573 -23.773 1.00 90.40 284 C 1 
ATOM   10016 C CG   . LEU C 3  284 ? -2.207  -21.626 -22.970 1.00 87.65 284 C 1 
ATOM   10017 C CD1  . LEU C 3  284 ? -3.000  -21.053 -21.796 1.00 82.82 284 C 1 
ATOM   10018 C CD2  . LEU C 3  284 ? -0.978  -22.341 -22.413 1.00 82.92 284 C 1 
ATOM   10019 N N    . VAL C 3  285 ? -4.398  -24.284 -26.096 1.00 91.21 285 C 1 
ATOM   10020 C CA   . VAL C 3  285 ? -5.125  -25.453 -26.618 1.00 90.35 285 C 1 
ATOM   10021 C C    . VAL C 3  285 ? -4.342  -26.096 -27.761 1.00 90.23 285 C 1 
ATOM   10022 O O    . VAL C 3  285 ? -4.155  -27.311 -27.762 1.00 89.15 285 C 1 
ATOM   10023 C CB   . VAL C 3  285 ? -6.552  -25.071 -27.057 1.00 89.73 285 C 1 
ATOM   10024 C CG1  . VAL C 3  285 ? -7.266  -26.211 -27.790 1.00 83.40 285 C 1 
ATOM   10025 C CG2  . VAL C 3  285 ? -7.423  -24.719 -25.846 1.00 84.34 285 C 1 
ATOM   10026 N N    . ALA C 3  286 ? -3.839  -25.299 -28.695 1.00 91.84 286 C 1 
ATOM   10027 C CA   . ALA C 3  286 ? -3.007  -25.801 -29.780 1.00 91.80 286 C 1 
ATOM   10028 C C    . ALA C 3  286 ? -1.738  -26.491 -29.253 1.00 91.37 286 C 1 
ATOM   10029 O O    . ALA C 3  286 ? -1.436  -27.607 -29.670 1.00 89.69 286 C 1 
ATOM   10030 C CB   . ALA C 3  286 ? -2.678  -24.640 -30.726 1.00 91.84 286 C 1 
ATOM   10031 N N    . GLY C 3  287 ? -1.051  -25.880 -28.301 1.00 90.71 287 C 1 
ATOM   10032 C CA   . GLY C 3  287 ? 0.138   -26.448 -27.668 1.00 89.82 287 C 1 
ATOM   10033 C C    . GLY C 3  287 ? -0.137  -27.784 -26.987 1.00 89.62 287 C 1 
ATOM   10034 O O    . GLY C 3  287 ? 0.580   -28.752 -27.221 1.00 87.35 287 C 1 
ATOM   10035 N N    . LYS C 3  288 ? -1.235  -27.885 -26.233 1.00 88.92 288 C 1 
ATOM   10036 C CA   . LYS C 3  288 ? -1.620  -29.136 -25.567 1.00 87.64 288 C 1 
ATOM   10037 C C    . LYS C 3  288 ? -1.959  -30.264 -26.535 1.00 87.27 288 C 1 
ATOM   10038 O O    . LYS C 3  288 ? -1.639  -31.415 -26.252 1.00 84.68 288 C 1 
ATOM   10039 C CB   . LYS C 3  288 ? -2.785  -28.890 -24.596 1.00 86.21 288 C 1 
ATOM   10040 C CG   . LYS C 3  288 ? -2.329  -28.226 -23.286 1.00 79.43 288 C 1 
ATOM   10041 C CD   . LYS C 3  288 ? -1.414  -29.155 -22.482 1.00 77.17 288 C 1 
ATOM   10042 C CE   . LYS C 3  288 ? -0.732  -28.392 -21.357 1.00 71.29 288 C 1 
ATOM   10043 N NZ   . LYS C 3  288 ? 0.463   -29.105 -20.841 1.00 65.03 288 C 1 
ATOM   10044 N N    . ILE C 3  289 ? -2.575  -29.957 -27.659 1.00 88.39 289 C 1 
ATOM   10045 C CA   . ILE C 3  289 ? -2.858  -30.949 -28.702 1.00 87.71 289 C 1 
ATOM   10046 C C    . ILE C 3  289 ? -1.565  -31.409 -29.388 1.00 87.43 289 C 1 
ATOM   10047 O O    . ILE C 3  289 ? -1.435  -32.583 -29.719 1.00 85.34 289 C 1 
ATOM   10048 C CB   . ILE C 3  289 ? -3.891  -30.382 -29.699 1.00 86.94 289 C 1 
ATOM   10049 C CG1  . ILE C 3  289 ? -5.262  -30.283 -28.992 1.00 83.10 289 C 1 
ATOM   10050 C CG2  . ILE C 3  289 ? -4.007  -31.244 -30.968 1.00 82.03 289 C 1 
ATOM   10051 C CD1  . ILE C 3  289 ? -6.321  -29.541 -29.799 1.00 75.58 289 C 1 
ATOM   10052 N N    . VAL C 3  290 ? -0.606  -30.514 -29.581 1.00 89.10 290 C 1 
ATOM   10053 C CA   . VAL C 3  290 ? 0.696   -30.846 -30.176 1.00 88.28 290 C 1 
ATOM   10054 C C    . VAL C 3  290 ? 1.561   -31.679 -29.226 1.00 86.73 290 C 1 
ATOM   10055 O O    . VAL C 3  290 ? 2.222   -32.618 -29.669 1.00 82.60 290 C 1 
ATOM   10056 C CB   . VAL C 3  290 ? 1.423   -29.560 -30.614 1.00 87.79 290 C 1 
ATOM   10057 C CG1  . VAL C 3  290 ? 2.857   -29.811 -31.084 1.00 80.30 290 C 1 
ATOM   10058 C CG2  . VAL C 3  290 ? 0.688   -28.899 -31.788 1.00 81.77 290 C 1 
ATOM   10059 N N    . GLU C 3  291 ? 1.544   -31.374 -27.932 1.00 85.39 291 C 1 
ATOM   10060 C CA   . GLU C 3  291 ? 2.295   -32.119 -26.914 1.00 83.00 291 C 1 
ATOM   10061 C C    . GLU C 3  291 ? 1.727   -33.524 -26.671 1.00 81.98 291 C 1 
ATOM   10062 O O    . GLU C 3  291 ? 2.477   -34.460 -26.401 1.00 77.95 291 C 1 
ATOM   10063 C CB   . GLU C 3  291 ? 2.296   -31.339 -25.595 1.00 80.64 291 C 1 
ATOM   10064 C CG   . GLU C 3  291 ? 3.231   -30.123 -25.609 1.00 72.14 291 C 1 
ATOM   10065 C CD   . GLU C 3  291 ? 3.127   -29.256 -24.341 1.00 68.61 291 C 1 
ATOM   10066 O OE1  . GLU C 3  291 ? 3.863   -28.252 -24.270 1.00 61.11 291 C 1 
ATOM   10067 O OE2  . GLU C 3  291 ? 2.300   -29.565 -23.445 1.00 62.18 291 C 1 
ATOM   10068 N N    . MET C 3  292 ? 0.404   -33.692 -26.764 1.00 82.27 292 C 1 
ATOM   10069 C CA   . MET C 3  292 ? -0.242  -34.986 -26.563 1.00 79.26 292 C 1 
ATOM   10070 C C    . MET C 3  292 ? -0.340  -35.743 -27.887 1.00 78.73 292 C 1 
ATOM   10071 O O    . MET C 3  292 ? -0.996  -35.314 -28.827 1.00 72.20 292 C 1 
ATOM   10072 C CB   . MET C 3  292 ? -1.613  -34.815 -25.906 1.00 75.60 292 C 1 
ATOM   10073 C CG   . MET C 3  292 ? -1.481  -34.311 -24.466 1.00 67.94 292 C 1 
ATOM   10074 S SD   . MET C 3  292 ? -3.049  -34.305 -23.560 1.00 62.40 292 C 1 
ATOM   10075 C CE   . MET C 3  292 ? -2.487  -33.614 -21.991 1.00 54.83 292 C 1 
ATOM   10076 N N    . GLU C 3  293 ? 0.255   -36.942 -27.935 1.00 76.28 293 C 1 
ATOM   10077 C CA   . GLU C 3  293 ? 0.281   -37.764 -29.147 1.00 75.05 293 C 1 
ATOM   10078 C C    . GLU C 3  293 ? -1.106  -38.269 -29.580 1.00 76.43 293 C 1 
ATOM   10079 O O    . GLU C 3  293 ? -1.350  -38.463 -30.768 1.00 68.62 293 C 1 
ATOM   10080 C CB   . GLU C 3  293 ? 1.221   -38.958 -28.945 1.00 69.09 293 C 1 
ATOM   10081 C CG   . GLU C 3  293 ? 2.691   -38.553 -28.737 1.00 59.70 293 C 1 
ATOM   10082 C CD   . GLU C 3  293 ? 3.643   -39.758 -28.663 1.00 54.09 293 C 1 
ATOM   10083 O OE1  . GLU C 3  293 ? 4.867   -39.537 -28.778 1.00 47.93 293 C 1 
ATOM   10084 O OE2  . GLU C 3  293 ? 3.156   -40.901 -28.493 1.00 46.72 293 C 1 
ATOM   10085 N N    . ASP C 3  294 ? -2.027  -38.489 -28.634 1.00 78.66 294 C 1 
ATOM   10086 C CA   . ASP C 3  294 ? -3.363  -39.015 -28.920 1.00 79.66 294 C 1 
ATOM   10087 C C    . ASP C 3  294 ? -4.470  -38.008 -28.582 1.00 81.71 294 C 1 
ATOM   10088 O O    . ASP C 3  294 ? -4.935  -37.881 -27.447 1.00 78.24 294 C 1 
ATOM   10089 C CB   . ASP C 3  294 ? -3.555  -40.375 -28.234 1.00 75.36 294 C 1 
ATOM   10090 C CG   . ASP C 3  294 ? -4.803  -41.116 -28.721 1.00 67.75 294 C 1 
ATOM   10091 O OD1  . ASP C 3  294 ? -5.692  -40.488 -29.347 1.00 60.51 294 C 1 
ATOM   10092 O OD2  . ASP C 3  294 ? -4.896  -42.332 -28.449 1.00 61.02 294 C 1 
ATOM   10093 N N    . VAL C 3  295 ? -4.956  -37.330 -29.601 1.00 83.03 295 C 1 
ATOM   10094 C CA   . VAL C 3  295 ? -6.056  -36.361 -29.496 1.00 83.71 295 C 1 
ATOM   10095 C C    . VAL C 3  295 ? -7.369  -37.038 -29.100 1.00 85.12 295 C 1 
ATOM   10096 O O    . VAL C 3  295 ? -8.142  -36.491 -28.315 1.00 82.42 295 C 1 
ATOM   10097 C CB   . VAL C 3  295 ? -6.221  -35.597 -30.825 1.00 81.06 295 C 1 
ATOM   10098 C CG1  . VAL C 3  295 ? -7.307  -34.525 -30.729 1.00 71.95 295 C 1 
ATOM   10099 C CG2  . VAL C 3  295 ? -4.920  -34.897 -31.228 1.00 72.43 295 C 1 
ATOM   10100 N N    . GLY C 3  296 ? -7.634  -38.243 -29.596 1.00 84.71 296 C 1 
ATOM   10101 C CA   . GLY C 3  296 ? -8.834  -39.003 -29.236 1.00 86.03 296 C 1 
ATOM   10102 C C    . GLY C 3  296 ? -8.879  -39.347 -27.750 1.00 87.66 296 C 1 
ATOM   10103 O O    . GLY C 3  296 ? -9.920  -39.211 -27.102 1.00 85.81 296 C 1 
ATOM   10104 N N    . LEU C 3  297 ? -7.741  -39.715 -27.186 1.00 86.75 297 C 1 
ATOM   10105 C CA   . LEU C 3  297 ? -7.610  -39.976 -25.758 1.00 87.36 297 C 1 
ATOM   10106 C C    . LEU C 3  297 ? -7.837  -38.705 -24.928 1.00 88.35 297 C 1 
ATOM   10107 O O    . LEU C 3  297 ? -8.495  -38.768 -23.890 1.00 86.63 297 C 1 
ATOM   10108 C CB   . LEU C 3  297 ? -6.225  -40.590 -25.503 1.00 85.40 297 C 1 
ATOM   10109 C CG   . LEU C 3  297 ? -6.048  -41.151 -24.078 1.00 75.86 297 C 1 
ATOM   10110 C CD1  . LEU C 3  297 ? -6.911  -42.387 -23.837 1.00 69.20 297 C 1 
ATOM   10111 C CD2  . LEU C 3  297 ? -4.593  -41.554 -23.861 1.00 68.77 297 C 1 
ATOM   10112 N N    . LEU C 3  298 ? -7.363  -37.558 -25.390 1.00 86.94 298 C 1 
ATOM   10113 C CA   . LEU C 3  298 ? -7.584  -36.273 -24.726 1.00 87.29 298 C 1 
ATOM   10114 C C    . LEU C 3  298 ? -9.078  -35.938 -24.631 1.00 88.34 298 C 1 
ATOM   10115 O O    . LEU C 3  298 ? -9.573  -35.630 -23.545 1.00 87.68 298 C 1 
ATOM   10116 C CB   . LEU C 3  298 ? -6.790  -35.181 -25.468 1.00 86.10 298 C 1 
ATOM   10117 C CG   . LEU C 3  298 ? -6.951  -33.770 -24.865 1.00 82.08 298 C 1 
ATOM   10118 C CD1  . LEU C 3  298 ? -6.433  -33.704 -23.433 1.00 75.63 298 C 1 
ATOM   10119 C CD2  . LEU C 3  298 ? -6.187  -32.754 -25.709 1.00 76.33 298 C 1 
ATOM   10120 N N    . PHE C 3  299 ? -9.828  -36.065 -25.727 1.00 88.58 299 C 1 
ATOM   10121 C CA   . PHE C 3  299 ? -11.277 -35.846 -25.717 1.00 88.53 299 C 1 
ATOM   10122 C C    . PHE C 3  299 ? -12.017 -36.859 -24.836 1.00 89.56 299 C 1 
ATOM   10123 O O    . PHE C 3  299 ? -12.959 -36.488 -24.133 1.00 88.15 299 C 1 
ATOM   10124 C CB   . PHE C 3  299 ? -11.826 -35.867 -27.146 1.00 86.32 299 C 1 
ATOM   10125 C CG   . PHE C 3  299 ? -11.523 -34.611 -27.937 1.00 82.14 299 C 1 
ATOM   10126 C CD1  . PHE C 3  299 ? -12.107 -33.387 -27.574 1.00 74.69 299 C 1 
ATOM   10127 C CD2  . PHE C 3  299 ? -10.657 -34.662 -29.042 1.00 73.12 299 C 1 
ATOM   10128 C CE1  . PHE C 3  299 ? -11.815 -32.220 -28.299 1.00 69.61 299 C 1 
ATOM   10129 C CE2  . PHE C 3  299 ? -10.362 -33.497 -29.768 1.00 67.76 299 C 1 
ATOM   10130 C CZ   . PHE C 3  299 ? -10.938 -32.274 -29.395 1.00 68.72 299 C 1 
ATOM   10131 N N    . ALA C 3  300 ? -11.583 -38.114 -24.808 1.00 90.29 300 C 1 
ATOM   10132 C CA   . ALA C 3  300 ? -12.165 -39.118 -23.923 1.00 90.89 300 C 1 
ATOM   10133 C C    . ALA C 3  300 ? -11.943 -38.782 -22.438 1.00 91.65 300 C 1 
ATOM   10134 O O    . ALA C 3  300 ? -12.852 -38.957 -21.624 1.00 90.44 300 C 1 
ATOM   10135 C CB   . ALA C 3  300 ? -11.588 -40.489 -24.287 1.00 89.70 300 C 1 
ATOM   10136 N N    . ARG C 3  301 ? -10.766 -38.273 -22.079 1.00 91.02 301 C 1 
ATOM   10137 C CA   . ARG C 3  301 ? -10.467 -37.817 -20.715 1.00 91.31 301 C 1 
ATOM   10138 C C    . ARG C 3  301 ? -11.290 -36.584 -20.334 1.00 91.87 301 C 1 
ATOM   10139 O O    . ARG C 3  301 ? -11.846 -36.558 -19.241 1.00 90.26 301 C 1 
ATOM   10140 C CB   . ARG C 3  301 ? -8.968  -37.530 -20.568 1.00 90.27 301 C 1 
ATOM   10141 C CG   . ARG C 3  301 ? -8.107  -38.803 -20.576 1.00 86.57 301 C 1 
ATOM   10142 C CD   . ARG C 3  301 ? -6.641  -38.383 -20.510 1.00 83.30 301 C 1 
ATOM   10143 N NE   . ARG C 3  301 ? -5.707  -39.508 -20.713 1.00 77.65 301 C 1 
ATOM   10144 C CZ   . ARG C 3  301 ? -4.395  -39.426 -20.569 1.00 72.41 301 C 1 
ATOM   10145 N NH1  . ARG C 3  301 ? -3.809  -38.348 -20.141 1.00 66.22 301 C 1 
ATOM   10146 N NH2  . ARG C 3  301 ? -3.632  -40.423 -20.870 1.00 65.78 301 C 1 
ATOM   10147 N N    . LEU C 3  302 ? -11.441 -35.622 -21.228 1.00 91.13 302 C 1 
ATOM   10148 C CA   . LEU C 3  302 ? -12.311 -34.460 -21.014 1.00 91.08 302 C 1 
ATOM   10149 C C    . LEU C 3  302 ? -13.777 -34.869 -20.817 1.00 91.93 302 C 1 
ATOM   10150 O O    . LEU C 3  302 ? -14.440 -34.366 -19.918 1.00 91.07 302 C 1 
ATOM   10151 C CB   . LEU C 3  302 ? -12.171 -33.483 -22.194 1.00 90.07 302 C 1 
ATOM   10152 C CG   . LEU C 3  302 ? -10.968 -32.530 -22.061 1.00 85.04 302 C 1 
ATOM   10153 C CD1  . LEU C 3  302 ? -10.711 -31.833 -23.388 1.00 79.53 302 C 1 
ATOM   10154 C CD2  . LEU C 3  302 ? -11.224 -31.451 -21.009 1.00 79.30 302 C 1 
ATOM   10155 N N    . GLY C 3  303 ? -14.279 -35.831 -21.591 1.00 92.16 303 C 1 
ATOM   10156 C CA   . GLY C 3  303 ? -15.621 -36.385 -21.392 1.00 92.38 303 C 1 
ATOM   10157 C C    . GLY C 3  303 ? -15.795 -37.036 -20.018 1.00 93.24 303 C 1 
ATOM   10158 O O    . GLY C 3  303 ? -16.800 -36.807 -19.344 1.00 92.42 303 C 1 
ATOM   10159 N N    . LYS C 3  304 ? -14.813 -37.808 -19.562 1.00 94.15 304 C 1 
ATOM   10160 C CA   . LYS C 3  304 ? -14.813 -38.386 -18.207 1.00 94.50 304 C 1 
ATOM   10161 C C    . LYS C 3  304 ? -14.760 -37.314 -17.118 1.00 94.76 304 C 1 
ATOM   10162 O O    . LYS C 3  304 ? -15.431 -37.466 -16.102 1.00 93.80 304 C 1 
ATOM   10163 C CB   . LYS C 3  304 ? -13.638 -39.351 -18.034 1.00 93.47 304 C 1 
ATOM   10164 C CG   . LYS C 3  304 ? -13.806 -40.669 -18.805 1.00 87.42 304 C 1 
ATOM   10165 C CD   . LYS C 3  304 ? -12.567 -41.538 -18.564 1.00 84.70 304 C 1 
ATOM   10166 C CE   . LYS C 3  304 ? -12.640 -42.863 -19.329 1.00 74.81 304 C 1 
ATOM   10167 N NZ   . LYS C 3  304 ? -11.456 -43.706 -19.023 1.00 67.44 304 C 1 
ATOM   10168 N N    . TYR C 3  305 ? -13.998 -36.249 -17.329 1.00 94.68 305 C 1 
ATOM   10169 C CA   . TYR C 3  305 ? -13.948 -35.106 -16.413 1.00 94.86 305 C 1 
ATOM   10170 C C    . TYR C 3  305 ? -15.322 -34.444 -16.264 1.00 95.38 305 C 1 
ATOM   10171 O O    . TYR C 3  305 ? -15.799 -34.282 -15.142 1.00 94.72 305 C 1 
ATOM   10172 C CB   . TYR C 3  305 ? -12.888 -34.109 -16.897 1.00 94.35 305 C 1 
ATOM   10173 C CG   . TYR C 3  305 ? -13.051 -32.720 -16.318 1.00 94.16 305 C 1 
ATOM   10174 C CD1  . TYR C 3  305 ? -13.637 -31.699 -17.091 1.00 90.78 305 C 1 
ATOM   10175 C CD2  . TYR C 3  305 ? -12.683 -32.456 -14.987 1.00 91.25 305 C 1 
ATOM   10176 C CE1  . TYR C 3  305 ? -13.854 -30.428 -16.546 1.00 90.59 305 C 1 
ATOM   10177 C CE2  . TYR C 3  305 ? -12.898 -31.184 -14.429 1.00 90.31 305 C 1 
ATOM   10178 C CZ   . TYR C 3  305 ? -13.489 -30.174 -15.215 1.00 92.46 305 C 1 
ATOM   10179 O OH   . TYR C 3  305 ? -13.720 -28.935 -14.674 1.00 91.06 305 C 1 
ATOM   10180 N N    . ILE C 3  306 ? -16.003 -34.146 -17.363 1.00 94.64 306 C 1 
ATOM   10181 C CA   . ILE C 3  306 ? -17.348 -33.555 -17.341 1.00 94.27 306 C 1 
ATOM   10182 C C    . ILE C 3  306 ? -18.322 -34.476 -16.595 1.00 94.54 306 C 1 
ATOM   10183 O O    . ILE C 3  306 ? -19.065 -34.024 -15.726 1.00 93.67 306 C 1 
ATOM   10184 C CB   . ILE C 3  306 ? -17.843 -33.260 -18.775 1.00 93.37 306 C 1 
ATOM   10185 C CG1  . ILE C 3  306 ? -16.977 -32.176 -19.457 1.00 89.49 306 C 1 
ATOM   10186 C CG2  . ILE C 3  306 ? -19.317 -32.810 -18.772 1.00 89.38 306 C 1 
ATOM   10187 C CD1  . ILE C 3  306 ? -17.162 -32.118 -20.978 1.00 83.97 306 C 1 
ATOM   10188 N N    . LEU C 3  307 ? -18.306 -35.782 -16.890 1.00 95.34 307 C 1 
ATOM   10189 C CA   . LEU C 3  307 ? -19.151 -36.759 -16.199 1.00 95.53 307 C 1 
ATOM   10190 C C    . LEU C 3  307 ? -18.845 -36.832 -14.700 1.00 95.71 307 C 1 
ATOM   10191 O O    . LEU C 3  307 ? -19.771 -36.950 -13.902 1.00 94.80 307 C 1 
ATOM   10192 C CB   . LEU C 3  307 ? -18.979 -38.139 -16.851 1.00 94.79 307 C 1 
ATOM   10193 C CG   . LEU C 3  307 ? -19.696 -38.287 -18.210 1.00 82.58 307 C 1 
ATOM   10194 C CD1  . LEU C 3  307 ? -19.255 -39.594 -18.872 1.00 75.03 307 C 1 
ATOM   10195 C CD2  . LEU C 3  307 ? -21.215 -38.331 -18.049 1.00 74.27 307 C 1 
ATOM   10196 N N    . CYS C 3  308 ? -17.587 -36.742 -14.309 1.00 95.63 308 C 1 
ATOM   10197 C CA   . CYS C 3  308 ? -17.179 -36.726 -12.905 1.00 95.93 308 C 1 
ATOM   10198 C C    . CYS C 3  308 ? -17.721 -35.488 -12.175 1.00 96.17 308 C 1 
ATOM   10199 O O    . CYS C 3  308 ? -18.295 -35.625 -11.093 1.00 95.02 308 C 1 
ATOM   10200 C CB   . CYS C 3  308 ? -15.647 -36.817 -12.834 1.00 95.41 308 C 1 
ATOM   10201 S SG   . CYS C 3  308 ? -15.102 -37.098 -11.128 1.00 90.08 308 C 1 
ATOM   10202 N N    . CYS C 3  309 ? -17.622 -34.302 -12.774 1.00 95.78 309 C 1 
ATOM   10203 C CA   . CYS C 3  309 ? -18.187 -33.070 -12.218 1.00 95.58 309 C 1 
ATOM   10204 C C    . CYS C 3  309 ? -19.713 -33.161 -12.072 1.00 95.84 309 C 1 
ATOM   10205 O O    . CYS C 3  309 ? -20.247 -32.910 -10.999 1.00 94.78 309 C 1 
ATOM   10206 C CB   . CYS C 3  309 ? -17.812 -31.875 -13.106 1.00 94.80 309 C 1 
ATOM   10207 S SG   . CYS C 3  309 ? -16.051 -31.481 -12.953 1.00 89.54 309 C 1 
ATOM   10208 N N    . LEU C 3  310 ? -20.414 -33.570 -13.126 1.00 95.90 310 C 1 
ATOM   10209 C CA   . LEU C 3  310 ? -21.875 -33.687 -13.112 1.00 95.81 310 C 1 
ATOM   10210 C C    . LEU C 3  310 ? -22.357 -34.738 -12.102 1.00 96.10 310 C 1 
ATOM   10211 O O    . LEU C 3  310 ? -23.356 -34.520 -11.416 1.00 95.24 310 C 1 
ATOM   10212 C CB   . LEU C 3  310 ? -22.381 -34.025 -14.524 1.00 95.21 310 C 1 
ATOM   10213 C CG   . LEU C 3  310 ? -22.199 -32.909 -15.578 1.00 91.99 310 C 1 
ATOM   10214 C CD1  . LEU C 3  310 ? -22.655 -33.427 -16.942 1.00 84.77 310 C 1 
ATOM   10215 C CD2  . LEU C 3  310 ? -22.999 -31.654 -15.252 1.00 84.84 310 C 1 
ATOM   10216 N N    . LEU C 3  311 ? -21.655 -35.856 -11.970 1.00 96.10 311 C 1 
ATOM   10217 C CA   . LEU C 3  311 ? -21.965 -36.878 -10.977 1.00 96.40 311 C 1 
ATOM   10218 C C    . LEU C 3  311 ? -21.736 -36.355 -9.554  1.00 96.48 311 C 1 
ATOM   10219 O O    . LEU C 3  311 ? -22.576 -36.577 -8.685  1.00 95.74 311 C 1 
ATOM   10220 C CB   . LEU C 3  311 ? -21.124 -38.131 -11.273 1.00 96.22 311 C 1 
ATOM   10221 C CG   . LEU C 3  311 ? -21.458 -39.330 -10.362 1.00 91.98 311 C 1 
ATOM   10222 C CD1  . LEU C 3  311 ? -22.862 -39.874 -10.619 1.00 84.68 311 C 1 
ATOM   10223 C CD2  . LEU C 3  311 ? -20.464 -40.463 -10.617 1.00 83.99 311 C 1 
ATOM   10224 N N    . GLY C 3  312 ? -20.653 -35.644 -9.317  1.00 96.29 312 C 1 
ATOM   10225 C CA   . GLY C 3  312 ? -20.370 -35.002 -8.038  1.00 96.33 312 C 1 
ATOM   10226 C C    . GLY C 3  312 ? -21.444 -33.992 -7.647  1.00 96.59 312 C 1 
ATOM   10227 O O    . GLY C 3  312 ? -21.977 -34.051 -6.537  1.00 95.53 312 C 1 
ATOM   10228 N N    . HIS C 3  313 ? -21.837 -33.138 -8.577  1.00 96.57 313 C 1 
ATOM   10229 C CA   . HIS C 3  313 ? -22.937 -32.188 -8.392  1.00 96.22 313 C 1 
ATOM   10230 C C    . HIS C 3  313 ? -24.264 -32.899 -8.083  1.00 96.18 313 C 1 
ATOM   10231 O O    . HIS C 3  313 ? -24.952 -32.541 -7.130  1.00 95.03 313 C 1 
ATOM   10232 C CB   . HIS C 3  313 ? -23.061 -31.294 -9.639  1.00 95.43 313 C 1 
ATOM   10233 C CG   . HIS C 3  313 ? -21.958 -30.291 -9.835  1.00 94.53 313 C 1 
ATOM   10234 N ND1  . HIS C 3  313 ? -21.707 -29.587 -10.997 1.00 82.58 313 C 1 
ATOM   10235 C CD2  . HIS C 3  313 ? -21.034 -29.864 -8.920  1.00 83.42 313 C 1 
ATOM   10236 C CE1  . HIS C 3  313 ? -20.668 -28.770 -10.780 1.00 85.70 313 C 1 
ATOM   10237 N NE2  . HIS C 3  313 ? -20.225 -28.915 -9.534  1.00 87.37 313 C 1 
ATOM   10238 N N    . ALA C 3  314 ? -24.598 -33.960 -8.816  1.00 96.27 314 C 1 
ATOM   10239 C CA   . ALA C 3  314 ? -25.815 -34.723 -8.565  1.00 96.18 314 C 1 
ATOM   10240 C C    . ALA C 3  314 ? -25.803 -35.415 -7.191  1.00 96.26 314 C 1 
ATOM   10241 O O    . ALA C 3  314 ? -26.812 -35.408 -6.491  1.00 94.93 314 C 1 
ATOM   10242 C CB   . ALA C 3  314 ? -26.002 -35.729 -9.704  1.00 95.51 314 C 1 
ATOM   10243 N N    . ILE C 3  315 ? -24.687 -36.002 -6.781  1.00 96.49 315 C 1 
ATOM   10244 C CA   . ILE C 3  315 ? -24.559 -36.644 -5.466  1.00 96.55 315 C 1 
ATOM   10245 C C    . ILE C 3  315 ? -24.684 -35.606 -4.349  1.00 96.36 315 C 1 
ATOM   10246 O O    . ILE C 3  315 ? -25.408 -35.839 -3.379  1.00 95.34 315 C 1 
ATOM   10247 C CB   . ILE C 3  315 ? -23.237 -37.442 -5.365  1.00 96.37 315 C 1 
ATOM   10248 C CG1  . ILE C 3  315 ? -23.289 -38.680 -6.294  1.00 94.14 315 C 1 
ATOM   10249 C CG2  . ILE C 3  315 ? -22.959 -37.901 -3.921  1.00 94.27 315 C 1 
ATOM   10250 C CD1  . ILE C 3  315 ? -21.925 -39.345 -6.507  1.00 87.60 315 C 1 
ATOM   10251 N N    . HIS C 3  316 ? -24.022 -34.472 -4.469  1.00 96.84 316 C 1 
ATOM   10252 C CA   . HIS C 3  316 ? -24.076 -33.431 -3.449  1.00 96.62 316 C 1 
ATOM   10253 C C    . HIS C 3  316 ? -25.478 -32.822 -3.339  1.00 96.56 316 C 1 
ATOM   10254 O O    . HIS C 3  316 ? -26.060 -32.832 -2.254  1.00 95.63 316 C 1 
ATOM   10255 C CB   . HIS C 3  316 ? -22.998 -32.376 -3.722  1.00 96.21 316 C 1 
ATOM   10256 C CG   . HIS C 3  316 ? -22.754 -31.493 -2.533  1.00 96.00 316 C 1 
ATOM   10257 N ND1  . HIS C 3  316 ? -22.054 -31.840 -1.390  1.00 85.64 316 C 1 
ATOM   10258 C CD2  . HIS C 3  316 ? -23.203 -30.214 -2.357  1.00 86.88 316 C 1 
ATOM   10259 C CE1  . HIS C 3  316 ? -22.076 -30.788 -0.560  1.00 88.56 316 C 1 
ATOM   10260 N NE2  . HIS C 3  316 ? -22.760 -29.790 -1.113  1.00 90.15 316 C 1 
ATOM   10261 N N    . GLY C 3  317 ? -26.058 -32.396 -4.449  1.00 95.82 317 C 1 
ATOM   10262 C CA   . GLY C 3  317 ? -27.366 -31.742 -4.470  1.00 95.63 317 C 1 
ATOM   10263 C C    . GLY C 3  317 ? -28.556 -32.667 -4.198  1.00 95.83 317 C 1 
ATOM   10264 O O    . GLY C 3  317 ? -29.541 -32.259 -3.591  1.00 93.98 317 C 1 
ATOM   10265 N N    . LEU C 3  318 ? -28.484 -33.942 -4.605  1.00 96.10 318 C 1 
ATOM   10266 C CA   . LEU C 3  318 ? -29.610 -34.875 -4.462  1.00 96.15 318 C 1 
ATOM   10267 C C    . LEU C 3  318 ? -29.471 -35.862 -3.299  1.00 96.31 318 C 1 
ATOM   10268 O O    . LEU C 3  318 ? -30.460 -36.511 -2.951  1.00 94.53 318 C 1 
ATOM   10269 C CB   . LEU C 3  318 ? -29.844 -35.623 -5.785  1.00 95.36 318 C 1 
ATOM   10270 C CG   . LEU C 3  318 ? -30.205 -34.728 -6.987  1.00 93.15 318 C 1 
ATOM   10271 C CD1  . LEU C 3  318 ? -30.273 -35.588 -8.252  1.00 86.32 318 C 1 
ATOM   10272 C CD2  . LEU C 3  318 ? -31.567 -34.050 -6.808  1.00 85.53 318 C 1 
ATOM   10273 N N    . LEU C 3  319 ? -28.297 -36.008 -2.705  1.00 96.19 319 C 1 
ATOM   10274 C CA   . LEU C 3  319 ? -28.066 -36.933 -1.588  1.00 96.30 319 C 1 
ATOM   10275 C C    . LEU C 3  319 ? -27.470 -36.244 -0.357  1.00 96.51 319 C 1 
ATOM   10276 O O    . LEU C 3  319 ? -28.022 -36.389 0.732   1.00 95.10 319 C 1 
ATOM   10277 C CB   . LEU C 3  319 ? -27.192 -38.124 -2.035  1.00 95.50 319 C 1 
ATOM   10278 C CG   . LEU C 3  319 ? -27.789 -39.004 -3.151  1.00 89.60 319 C 1 
ATOM   10279 C CD1  . LEU C 3  319 ? -26.738 -39.974 -3.669  1.00 81.89 319 C 1 
ATOM   10280 C CD2  . LEU C 3  319 ? -28.970 -39.830 -2.629  1.00 80.63 319 C 1 
ATOM   10281 N N    . VAL C 3  320 ? -26.373 -35.508 -0.486  1.00 96.40 320 C 1 
ATOM   10282 C CA   . VAL C 3  320 ? -25.648 -34.958 0.673   1.00 96.27 320 C 1 
ATOM   10283 C C    . VAL C 3  320 ? -26.425 -33.819 1.329   1.00 96.15 320 C 1 
ATOM   10284 O O    . VAL C 3  320 ? -26.772 -33.916 2.508   1.00 95.05 320 C 1 
ATOM   10285 C CB   . VAL C 3  320 ? -24.212 -34.528 0.302   1.00 95.73 320 C 1 
ATOM   10286 C CG1  . VAL C 3  320 ? -23.464 -33.966 1.516   1.00 91.16 320 C 1 
ATOM   10287 C CG2  . VAL C 3  320 ? -23.405 -35.715 -0.230  1.00 91.41 320 C 1 
ATOM   10288 N N    . LEU C 3  321 ? -26.745 -32.764 0.590   1.00 96.03 321 C 1 
ATOM   10289 C CA   . LEU C 3  321 ? -27.523 -31.633 1.112   1.00 95.94 321 C 1 
ATOM   10290 C C    . LEU C 3  321 ? -28.927 -32.060 1.601   1.00 95.97 321 C 1 
ATOM   10291 O O    . LEU C 3  321 ? -29.293 -31.716 2.729   1.00 95.01 321 C 1 
ATOM   10292 C CB   . LEU C 3  321 ? -27.599 -30.500 0.071   1.00 95.52 321 C 1 
ATOM   10293 C CG   . LEU C 3  321 ? -26.277 -29.747 -0.191  1.00 94.42 321 C 1 
ATOM   10294 C CD1  . LEU C 3  321 ? -26.487 -28.748 -1.326  1.00 88.40 321 C 1 
ATOM   10295 C CD2  . LEU C 3  321 ? -25.808 -28.974 1.042   1.00 88.47 321 C 1 
ATOM   10296 N N    . PRO C 3  322 ? -29.700 -32.882 0.855   1.00 96.27 322 C 1 
ATOM   10297 C CA   . PRO C 3  322 ? -30.969 -33.412 1.355   1.00 96.26 322 C 1 
ATOM   10298 C C    . PRO C 3  322 ? -30.830 -34.248 2.630   1.00 96.34 322 C 1 
ATOM   10299 O O    . PRO C 3  322 ? -31.691 -34.178 3.508   1.00 95.14 322 C 1 
ATOM   10300 C CB   . PRO C 3  322 ? -31.528 -34.254 0.206   1.00 95.54 322 C 1 
ATOM   10301 C CG   . PRO C 3  322 ? -30.950 -33.597 -1.032  1.00 93.72 322 C 1 
ATOM   10302 C CD   . PRO C 3  322 ? -29.557 -33.202 -0.558  1.00 95.77 322 C 1 
ATOM   10303 N N    . LEU C 3  323 ? -29.758 -35.025 2.771   1.00 96.03 323 C 1 
ATOM   10304 C CA   . LEU C 3  323 ? -29.503 -35.814 3.974   1.00 96.25 323 C 1 
ATOM   10305 C C    . LEU C 3  323 ? -29.261 -34.911 5.192   1.00 96.23 323 C 1 
ATOM   10306 O O    . LEU C 3  323 ? -29.831 -35.163 6.253   1.00 95.23 323 C 1 
ATOM   10307 C CB   . LEU C 3  323 ? -28.316 -36.757 3.717   1.00 96.06 323 C 1 
ATOM   10308 C CG   . LEU C 3  323 ? -28.016 -37.715 4.890   1.00 91.75 323 C 1 
ATOM   10309 C CD1  . LEU C 3  323 ? -29.119 -38.758 5.068   1.00 83.48 323 C 1 
ATOM   10310 C CD2  . LEU C 3  323 ? -26.703 -38.449 4.639   1.00 82.96 323 C 1 
ATOM   10311 N N    . ILE C 3  324 ? -28.470 -33.853 5.046   1.00 95.87 324 C 1 
ATOM   10312 C CA   . ILE C 3  324 ? -28.236 -32.864 6.112   1.00 95.48 324 C 1 
ATOM   10313 C C    . ILE C 3  324 ? -29.561 -32.204 6.517   1.00 95.35 324 C 1 
ATOM   10314 O O    . ILE C 3  324 ? -29.904 -32.174 7.702   1.00 93.97 324 C 1 
ATOM   10315 C CB   . ILE C 3  324 ? -27.179 -31.821 5.672   1.00 94.97 324 C 1 
ATOM   10316 C CG1  . ILE C 3  324 ? -25.796 -32.493 5.478   1.00 92.11 324 C 1 
ATOM   10317 C CG2  . ILE C 3  324 ? -27.054 -30.688 6.710   1.00 91.93 324 C 1 
ATOM   10318 C CD1  . ILE C 3  324 ? -24.782 -31.608 4.747   1.00 85.68 324 C 1 
ATOM   10319 N N    . TYR C 3  325 ? -30.350 -31.755 5.549   1.00 95.25 325 C 1 
ATOM   10320 C CA   . TYR C 3  325 ? -31.668 -31.168 5.803   1.00 95.19 325 C 1 
ATOM   10321 C C    . TYR C 3  325 ? -32.591 -32.145 6.547   1.00 95.22 325 C 1 
ATOM   10322 O O    . TYR C 3  325 ? -33.203 -31.781 7.554   1.00 94.09 325 C 1 
ATOM   10323 C CB   . TYR C 3  325 ? -32.287 -30.725 4.472   1.00 94.78 325 C 1 
ATOM   10324 C CG   . TYR C 3  325 ? -33.613 -30.010 4.641   1.00 94.52 325 C 1 
ATOM   10325 C CD1  . TYR C 3  325 ? -34.827 -30.721 4.576   1.00 89.23 325 C 1 
ATOM   10326 C CD2  . TYR C 3  325 ? -33.641 -28.621 4.879   1.00 89.95 325 C 1 
ATOM   10327 C CE1  . TYR C 3  325 ? -36.054 -30.055 4.742   1.00 89.10 325 C 1 
ATOM   10328 C CE2  . TYR C 3  325 ? -34.863 -27.945 5.044   1.00 89.00 325 C 1 
ATOM   10329 C CZ   . TYR C 3  325 ? -36.069 -28.669 4.974   1.00 92.13 325 C 1 
ATOM   10330 O OH   . TYR C 3  325 ? -37.265 -28.010 5.134   1.00 90.84 325 C 1 
ATOM   10331 N N    . PHE C 3  326 ? -32.658 -33.406 6.112   1.00 95.35 326 C 1 
ATOM   10332 C CA   . PHE C 3  326 ? -33.487 -34.421 6.756   1.00 95.61 326 C 1 
ATOM   10333 C C    . PHE C 3  326 ? -33.026 -34.750 8.182   1.00 95.64 326 C 1 
ATOM   10334 O O    . PHE C 3  326 ? -33.861 -34.914 9.072   1.00 94.64 326 C 1 
ATOM   10335 C CB   . PHE C 3  326 ? -33.502 -35.684 5.889   1.00 95.58 326 C 1 
ATOM   10336 C CG   . PHE C 3  326 ? -34.313 -36.806 6.499   1.00 94.66 326 C 1 
ATOM   10337 C CD1  . PHE C 3  326 ? -33.676 -37.888 7.135   1.00 89.20 326 C 1 
ATOM   10338 C CD2  . PHE C 3  326 ? -35.720 -36.751 6.476   1.00 90.09 326 C 1 
ATOM   10339 C CE1  . PHE C 3  326 ? -34.435 -38.905 7.728   1.00 89.18 326 C 1 
ATOM   10340 C CE2  . PHE C 3  326 ? -36.483 -37.766 7.069   1.00 89.17 326 C 1 
ATOM   10341 C CZ   . PHE C 3  326 ? -35.840 -38.844 7.695   1.00 90.93 326 C 1 
ATOM   10342 N N    . LEU C 3  327 ? -31.732 -34.823 8.438   1.00 95.05 327 C 1 
ATOM   10343 C CA   . LEU C 3  327 ? -31.193 -35.143 9.766   1.00 94.94 327 C 1 
ATOM   10344 C C    . LEU C 3  327 ? -31.617 -34.126 10.831  1.00 94.58 327 C 1 
ATOM   10345 O O    . LEU C 3  327 ? -31.961 -34.521 11.952  1.00 92.74 327 C 1 
ATOM   10346 C CB   . LEU C 3  327 ? -29.658 -35.240 9.684   1.00 94.76 327 C 1 
ATOM   10347 C CG   . LEU C 3  327 ? -29.141 -36.563 9.069   1.00 89.85 327 C 1 
ATOM   10348 C CD1  . LEU C 3  327 ? -27.643 -36.442 8.804   1.00 83.27 327 C 1 
ATOM   10349 C CD2  . LEU C 3  327 ? -29.368 -37.752 10.002  1.00 82.60 327 C 1 
ATOM   10350 N N    . PHE C 3  328 ? -31.650 -32.844 10.482  1.00 93.46 328 C 1 
ATOM   10351 C CA   . PHE C 3  328 ? -31.989 -31.775 11.424  1.00 92.39 328 C 1 
ATOM   10352 C C    . PHE C 3  328 ? -33.483 -31.434 11.443  1.00 91.87 328 C 1 
ATOM   10353 O O    . PHE C 3  328 ? -34.066 -31.281 12.520  1.00 87.93 328 C 1 
ATOM   10354 C CB   . PHE C 3  328 ? -31.120 -30.546 11.124  1.00 91.21 328 C 1 
ATOM   10355 C CG   . PHE C 3  328 ? -29.663 -30.741 11.491  1.00 90.17 328 C 1 
ATOM   10356 C CD1  . PHE C 3  328 ? -29.276 -30.799 12.844  1.00 83.12 328 C 1 
ATOM   10357 C CD2  . PHE C 3  328 ? -28.685 -30.888 10.494  1.00 82.21 328 C 1 
ATOM   10358 C CE1  . PHE C 3  328 ? -27.932 -31.002 13.191  1.00 80.55 328 C 1 
ATOM   10359 C CE2  . PHE C 3  328 ? -27.336 -31.092 10.837  1.00 79.66 328 C 1 
ATOM   10360 C CZ   . PHE C 3  328 ? -26.961 -31.150 12.186  1.00 82.61 328 C 1 
ATOM   10361 N N    . THR C 3  329 ? -34.128 -31.345 10.286  1.00 92.50 329 C 1 
ATOM   10362 C CA   . THR C 3  329 ? -35.540 -30.917 10.203  1.00 91.61 329 C 1 
ATOM   10363 C C    . THR C 3  329 ? -36.534 -32.071 10.304  1.00 91.38 329 C 1 
ATOM   10364 O O    . THR C 3  329 ? -37.690 -31.857 10.676  1.00 87.13 329 C 1 
ATOM   10365 C CB   . THR C 3  329 ? -35.828 -30.138 8.912   1.00 90.14 329 C 1 
ATOM   10366 O OG1  . THR C 3  329 ? -35.779 -30.988 7.794   1.00 78.80 329 C 1 
ATOM   10367 C CG2  . THR C 3  329 ? -34.867 -28.975 8.680   1.00 78.77 329 C 1 
ATOM   10368 N N    . ARG C 3  330 ? -36.109 -33.285 9.961   1.00 92.38 330 C 1 
ATOM   10369 C CA   . ARG C 3  330 ? -36.976 -34.472 9.816   1.00 93.37 330 C 1 
ATOM   10370 C C    . ARG C 3  330 ? -38.127 -34.286 8.810   1.00 93.63 330 C 1 
ATOM   10371 O O    . ARG C 3  330 ? -39.079 -35.062 8.814   1.00 89.26 330 C 1 
ATOM   10372 C CB   . ARG C 3  330 ? -37.463 -34.962 11.191  1.00 92.06 330 C 1 
ATOM   10373 C CG   . ARG C 3  330 ? -36.339 -35.246 12.205  1.00 86.78 330 C 1 
ATOM   10374 C CD   . ARG C 3  330 ? -35.493 -36.442 11.769  1.00 81.88 330 C 1 
ATOM   10375 N NE   . ARG C 3  330 ? -34.537 -36.818 12.828  1.00 75.03 330 C 1 
ATOM   10376 C CZ   . ARG C 3  330 ? -33.798 -37.914 12.848  1.00 67.27 330 C 1 
ATOM   10377 N NH1  . ARG C 3  330 ? -33.867 -38.815 11.900  1.00 59.08 330 C 1 
ATOM   10378 N NH2  . ARG C 3  330 ? -32.962 -38.131 13.828  1.00 60.29 330 C 1 
ATOM   10379 N N    . LYS C 3  331 ? -38.049 -33.289 7.951   1.00 92.69 331 C 1 
ATOM   10380 C CA   . LYS C 3  331 ? -38.996 -33.032 6.860   1.00 92.71 331 C 1 
ATOM   10381 C C    . LYS C 3  331 ? -38.435 -33.584 5.547   1.00 93.57 331 C 1 
ATOM   10382 O O    . LYS C 3  331 ? -37.232 -33.781 5.406   1.00 91.33 331 C 1 
ATOM   10383 C CB   . LYS C 3  331 ? -39.304 -31.524 6.772   1.00 91.28 331 C 1 
ATOM   10384 C CG   . LYS C 3  331 ? -40.000 -30.960 8.031   1.00 87.95 331 C 1 
ATOM   10385 C CD   . LYS C 3  331 ? -40.179 -29.435 7.939   1.00 83.38 331 C 1 
ATOM   10386 C CE   . LYS C 3  331 ? -40.797 -28.862 9.226   1.00 75.23 331 C 1 
ATOM   10387 N NZ   . LYS C 3  331 ? -40.758 -27.374 9.274   1.00 67.09 331 C 1 
ATOM   10388 N N    . ASN C 3  332 ? -39.319 -33.822 4.582   1.00 93.90 332 C 1 
ATOM   10389 C CA   . ASN C 3  332 ? -38.901 -34.323 3.274   1.00 94.55 332 C 1 
ATOM   10390 C C    . ASN C 3  332 ? -38.165 -33.227 2.479   1.00 94.79 332 C 1 
ATOM   10391 O O    . ASN C 3  332 ? -38.812 -32.270 2.057   1.00 93.27 332 C 1 
ATOM   10392 C CB   . ASN C 3  332 ? -40.147 -34.849 2.533   1.00 93.38 332 C 1 
ATOM   10393 C CG   . ASN C 3  332 ? -39.823 -35.455 1.171   1.00 90.25 332 C 1 
ATOM   10394 O OD1  . ASN C 3  332 ? -38.713 -35.433 0.682   1.00 81.55 332 C 1 
ATOM   10395 N ND2  . ASN C 3  332 ? -40.816 -36.017 0.511   1.00 80.89 332 C 1 
ATOM   10396 N N    . PRO C 3  333 ? -36.868 -33.374 2.221   1.00 94.18 333 C 1 
ATOM   10397 C CA   . PRO C 3  333 ? -36.089 -32.357 1.508   1.00 94.47 333 C 1 
ATOM   10398 C C    . PRO C 3  333 ? -36.498 -32.212 0.043   1.00 94.88 333 C 1 
ATOM   10399 O O    . PRO C 3  333 ? -36.466 -31.113 -0.499  1.00 93.24 333 C 1 
ATOM   10400 C CB   . PRO C 3  333 ? -34.632 -32.814 1.640   1.00 93.28 333 C 1 
ATOM   10401 C CG   . PRO C 3  333 ? -34.730 -34.327 1.795   1.00 91.15 333 C 1 
ATOM   10402 C CD   . PRO C 3  333 ? -36.021 -34.504 2.585   1.00 93.47 333 C 1 
ATOM   10403 N N    . TYR C 3  334 ? -36.969 -33.283 -0.593  1.00 95.33 334 C 1 
ATOM   10404 C CA   . TYR C 3  334 ? -37.396 -33.228 -1.997  1.00 95.69 334 C 1 
ATOM   10405 C C    . TYR C 3  334 ? -38.655 -32.384 -2.200  1.00 95.44 334 C 1 
ATOM   10406 O O    . TYR C 3  334 ? -38.856 -31.819 -3.271  1.00 93.46 334 C 1 
ATOM   10407 C CB   . TYR C 3  334 ? -37.607 -34.646 -2.529  1.00 95.34 334 C 1 
ATOM   10408 C CG   . TYR C 3  334 ? -36.377 -35.517 -2.409  1.00 95.66 334 C 1 
ATOM   10409 C CD1  . TYR C 3  334 ? -35.240 -35.253 -3.202  1.00 90.95 334 C 1 
ATOM   10410 C CD2  . TYR C 3  334 ? -36.334 -36.571 -1.476  1.00 90.86 334 C 1 
ATOM   10411 C CE1  . TYR C 3  334 ? -34.081 -36.028 -3.064  1.00 90.65 334 C 1 
ATOM   10412 C CE2  . TYR C 3  334 ? -35.176 -37.353 -1.330  1.00 90.44 334 C 1 
ATOM   10413 C CZ   . TYR C 3  334 ? -34.053 -37.073 -2.126  1.00 93.83 334 C 1 
ATOM   10414 O OH   . TYR C 3  334 ? -32.910 -37.827 -1.976  1.00 92.61 334 C 1 
ATOM   10415 N N    . ARG C 3  335 ? -39.493 -32.247 -1.164  1.00 94.55 335 C 1 
ATOM   10416 C CA   . ARG C 3  335 ? -40.624 -31.317 -1.189  1.00 94.54 335 C 1 
ATOM   10417 C C    . ARG C 3  335 ? -40.148 -29.866 -1.109  1.00 94.65 335 C 1 
ATOM   10418 O O    . ARG C 3  335 ? -40.760 -29.000 -1.721  1.00 92.08 335 C 1 
ATOM   10419 C CB   . ARG C 3  335 ? -41.598 -31.668 -0.058  1.00 93.48 335 C 1 
ATOM   10420 C CG   . ARG C 3  335 ? -42.927 -30.910 -0.203  1.00 82.81 335 C 1 
ATOM   10421 C CD   . ARG C 3  335 ? -43.901 -31.318 0.904   1.00 79.35 335 C 1 
ATOM   10422 N NE   . ARG C 3  335 ? -45.200 -30.642 0.735   1.00 70.05 335 C 1 
ATOM   10423 C CZ   . ARG C 3  335 ? -46.272 -30.800 1.494   1.00 61.72 335 C 1 
ATOM   10424 N NH1  . ARG C 3  335 ? -46.276 -31.609 2.519   1.00 54.46 335 C 1 
ATOM   10425 N NH2  . ARG C 3  335 ? -47.365 -30.148 1.230   1.00 53.93 335 C 1 
ATOM   10426 N N    . PHE C 3  336 ? -39.074 -29.624 -0.365  1.00 94.20 336 C 1 
ATOM   10427 C CA   . PHE C 3  336 ? -38.430 -28.314 -0.318  1.00 94.19 336 C 1 
ATOM   10428 C C    . PHE C 3  336 ? -37.819 -27.961 -1.684  1.00 94.37 336 C 1 
ATOM   10429 O O    . PHE C 3  336 ? -38.115 -26.894 -2.222  1.00 92.96 336 C 1 
ATOM   10430 C CB   . PHE C 3  336 ? -37.389 -28.301 0.808   1.00 93.71 336 C 1 
ATOM   10431 C CG   . PHE C 3  336 ? -36.864 -26.918 1.127   1.00 93.75 336 C 1 
ATOM   10432 C CD1  . PHE C 3  336 ? -35.853 -26.337 0.342   1.00 88.50 336 C 1 
ATOM   10433 C CD2  . PHE C 3  336 ? -37.385 -26.199 2.220   1.00 88.67 336 C 1 
ATOM   10434 C CE1  . PHE C 3  336 ? -35.375 -25.049 0.638   1.00 88.06 336 C 1 
ATOM   10435 C CE2  . PHE C 3  336 ? -36.906 -24.915 2.525   1.00 87.75 336 C 1 
ATOM   10436 C CZ   . PHE C 3  336 ? -35.901 -24.337 1.729   1.00 91.05 336 C 1 
ATOM   10437 N N    . LEU C 3  337 ? -37.076 -28.883 -2.292  1.00 94.56 337 C 1 
ATOM   10438 C CA   . LEU C 3  337 ? -36.501 -28.719 -3.633  1.00 94.68 337 C 1 
ATOM   10439 C C    . LEU C 3  337 ? -37.577 -28.489 -4.706  1.00 94.66 337 C 1 
ATOM   10440 O O    . LEU C 3  337 ? -37.397 -27.655 -5.590  1.00 93.27 337 C 1 
ATOM   10441 C CB   . LEU C 3  337 ? -35.651 -29.955 -3.986  1.00 94.50 337 C 1 
ATOM   10442 C CG   . LEU C 3  337 ? -34.353 -30.105 -3.165  1.00 92.96 337 C 1 
ATOM   10443 C CD1  . LEU C 3  337 ? -33.665 -31.416 -3.537  1.00 86.90 337 C 1 
ATOM   10444 C CD2  . LEU C 3  337 ? -33.370 -28.965 -3.423  1.00 86.55 337 C 1 
ATOM   10445 N N    . TRP C 3  338 ? -38.718 -29.162 -4.607  1.00 94.26 338 C 1 
ATOM   10446 C CA   . TRP C 3  338 ? -39.840 -28.924 -5.516  1.00 94.04 338 C 1 
ATOM   10447 C C    . TRP C 3  338 ? -40.374 -27.491 -5.434  1.00 93.71 338 C 1 
ATOM   10448 O O    . TRP C 3  338 ? -40.746 -26.915 -6.453  1.00 91.17 338 C 1 
ATOM   10449 C CB   . TRP C 3  338 ? -40.957 -29.937 -5.241  1.00 93.36 338 C 1 
ATOM   10450 C CG   . TRP C 3  338 ? -42.000 -29.960 -6.315  1.00 89.51 338 C 1 
ATOM   10451 C CD1  . TRP C 3  338 ? -43.206 -29.359 -6.263  1.00 80.76 338 C 1 
ATOM   10452 C CD2  . TRP C 3  338 ? -41.907 -30.571 -7.644  1.00 84.71 338 C 1 
ATOM   10453 N NE1  . TRP C 3  338 ? -43.875 -29.565 -7.470  1.00 79.37 338 C 1 
ATOM   10454 C CE2  . TRP C 3  338 ? -43.110 -30.298 -8.340  1.00 83.00 338 C 1 
ATOM   10455 C CE3  . TRP C 3  338 ? -40.920 -31.325 -8.314  1.00 79.10 338 C 1 
ATOM   10456 C CZ2  . TRP C 3  338 ? -43.330 -30.753 -9.660  1.00 81.34 338 C 1 
ATOM   10457 C CZ3  . TRP C 3  338 ? -41.136 -31.781 -9.623  1.00 74.80 338 C 1 
ATOM   10458 C CH2  . TRP C 3  338 ? -42.330 -31.498 -10.290 1.00 75.76 338 C 1 
ATOM   10459 N N    . GLY C 3  339 ? -40.386 -26.901 -4.242  1.00 92.90 339 C 1 
ATOM   10460 C CA   . GLY C 3  339 ? -40.774 -25.504 -4.048  1.00 92.27 339 C 1 
ATOM   10461 C C    . GLY C 3  339 ? -39.818 -24.488 -4.689  1.00 92.86 339 C 1 
ATOM   10462 O O    . GLY C 3  339 ? -40.235 -23.379 -5.016  1.00 90.21 339 C 1 
ATOM   10463 N N    . ILE C 3  340 ? -38.571 -24.873 -4.913  1.00 93.22 340 C 1 
ATOM   10464 C CA   . ILE C 3  340 ? -37.525 -24.018 -5.497  1.00 93.27 340 C 1 
ATOM   10465 C C    . ILE C 3  340 ? -37.067 -24.476 -6.886  1.00 93.64 340 C 1 
ATOM   10466 O O    . ILE C 3  340 ? -36.032 -24.035 -7.377  1.00 91.72 340 C 1 
ATOM   10467 C CB   . ILE C 3  340 ? -36.345 -23.828 -4.521  1.00 92.10 340 C 1 
ATOM   10468 C CG1  . ILE C 3  340 ? -35.665 -25.164 -4.172  1.00 87.17 340 C 1 
ATOM   10469 C CG2  . ILE C 3  340 ? -36.819 -23.096 -3.255  1.00 84.56 340 C 1 
ATOM   10470 C CD1  . ILE C 3  340 ? -34.296 -25.005 -3.507  1.00 84.41 340 C 1 
ATOM   10471 N N    . VAL C 3  341 ? -37.819 -25.344 -7.553  1.00 93.48 341 C 1 
ATOM   10472 C CA   . VAL C 3  341 ? -37.431 -25.864 -8.872  1.00 93.59 341 C 1 
ATOM   10473 C C    . VAL C 3  341 ? -37.291 -24.758 -9.924  1.00 93.86 341 C 1 
ATOM   10474 O O    . VAL C 3  341 ? -36.419 -24.830 -10.782 1.00 91.95 341 C 1 
ATOM   10475 C CB   . VAL C 3  341 ? -38.403 -26.976 -9.320  1.00 91.98 341 C 1 
ATOM   10476 C CG1  . VAL C 3  341 ? -39.756 -26.459 -9.819  1.00 79.56 341 C 1 
ATOM   10477 C CG2  . VAL C 3  341 ? -37.780 -27.847 -10.404 1.00 79.61 341 C 1 
ATOM   10478 N N    . THR C 3  342 ? -38.115 -23.718 -9.832  1.00 92.28 342 C 1 
ATOM   10479 C CA   . THR C 3  342 ? -38.074 -22.587 -10.768 1.00 91.54 342 C 1 
ATOM   10480 C C    . THR C 3  342 ? -36.798 -21.743 -10.616 1.00 92.01 342 C 1 
ATOM   10481 O O    . THR C 3  342 ? -36.131 -21.517 -11.624 1.00 90.14 342 C 1 
ATOM   10482 C CB   . THR C 3  342 ? -39.334 -21.715 -10.660 1.00 90.25 342 C 1 
ATOM   10483 O OG1  . THR C 3  342 ? -40.486 -22.526 -10.577 1.00 78.93 342 C 1 
ATOM   10484 C CG2  . THR C 3  342 ? -39.508 -20.813 -11.872 1.00 76.44 342 C 1 
ATOM   10485 N N    . PRO C 3  343 ? -36.389 -21.325 -9.403  1.00 93.00 343 C 1 
ATOM   10486 C CA   . PRO C 3  343 ? -35.081 -20.707 -9.193  1.00 92.65 343 C 1 
ATOM   10487 C C    . PRO C 3  343 ? -33.911 -21.591 -9.629  1.00 92.70 343 C 1 
ATOM   10488 O O    . PRO C 3  343 ? -32.989 -21.095 -10.269 1.00 90.70 343 C 1 
ATOM   10489 C CB   . PRO C 3  343 ? -34.994 -20.402 -7.696  1.00 91.48 343 C 1 
ATOM   10490 C CG   . PRO C 3  343 ? -36.431 -20.305 -7.247  1.00 88.28 343 C 1 
ATOM   10491 C CD   . PRO C 3  343 ? -37.180 -21.236 -8.185  1.00 91.18 343 C 1 
ATOM   10492 N N    . LEU C 3  344 ? -33.955 -22.896 -9.359  1.00 93.48 344 C 1 
ATOM   10493 C CA   . LEU C 3  344 ? -32.902 -23.824 -9.790  1.00 93.62 344 C 1 
ATOM   10494 C C    . LEU C 3  344 ? -32.799 -23.900 -11.327 1.00 93.47 344 C 1 
ATOM   10495 O O    . LEU C 3  344 ? -31.702 -23.884 -11.879 1.00 91.74 344 C 1 
ATOM   10496 C CB   . LEU C 3  344 ? -33.149 -25.221 -9.192  1.00 93.64 344 C 1 
ATOM   10497 C CG   . LEU C 3  344 ? -33.041 -25.322 -7.655  1.00 92.96 344 C 1 
ATOM   10498 C CD1  . LEU C 3  344 ? -33.363 -26.751 -7.216  1.00 87.53 344 C 1 
ATOM   10499 C CD2  . LEU C 3  344 ? -31.667 -24.958 -7.122  1.00 87.59 344 C 1 
ATOM   10500 N N    . ALA C 3  345 ? -33.944 -23.930 -12.024 1.00 91.96 345 C 1 
ATOM   10501 C CA   . ALA C 3  345 ? -33.964 -23.873 -13.482 1.00 91.47 345 C 1 
ATOM   10502 C C    . ALA C 3  345 ? -33.432 -22.533 -14.024 1.00 91.25 345 C 1 
ATOM   10503 O O    . ALA C 3  345 ? -32.721 -22.512 -15.029 1.00 89.09 345 C 1 
ATOM   10504 C CB   . ALA C 3  345 ? -35.395 -24.149 -13.961 1.00 90.88 345 C 1 
ATOM   10505 N N    . THR C 3  346 ? -33.739 -21.434 -13.340 1.00 90.29 346 C 1 
ATOM   10506 C CA   . THR C 3  346 ? -33.194 -20.112 -13.685 1.00 88.34 346 C 1 
ATOM   10507 C C    . THR C 3  346 ? -31.678 -20.072 -13.492 1.00 88.12 346 C 1 
ATOM   10508 O O    . THR C 3  346 ? -30.973 -19.619 -14.387 1.00 86.31 346 C 1 
ATOM   10509 C CB   . THR C 3  346 ? -33.876 -19.003 -12.872 1.00 87.42 346 C 1 
ATOM   10510 O OG1  . THR C 3  346 ? -35.273 -19.068 -13.062 1.00 76.35 346 C 1 
ATOM   10511 C CG2  . THR C 3  346 ? -33.452 -17.605 -13.308 1.00 75.51 346 C 1 
ATOM   10512 N N    . ALA C 3  347 ? -31.175 -20.620 -12.390 1.00 90.08 347 C 1 
ATOM   10513 C CA   . ALA C 3  347 ? -29.741 -20.727 -12.131 1.00 89.51 347 C 1 
ATOM   10514 C C    . ALA C 3  347 ? -29.019 -21.549 -13.212 1.00 89.06 347 C 1 
ATOM   10515 O O    . ALA C 3  347 ? -27.963 -21.154 -13.699 1.00 86.78 347 C 1 
ATOM   10516 C CB   . ALA C 3  347 ? -29.547 -21.347 -10.741 1.00 89.64 347 C 1 
ATOM   10517 N N    . PHE C 3  348 ? -29.627 -22.653 -13.648 1.00 90.31 348 C 1 
ATOM   10518 C CA   . PHE C 3  348 ? -29.097 -23.452 -14.755 1.00 89.34 348 C 1 
ATOM   10519 C C    . PHE C 3  348 ? -29.083 -22.678 -16.085 1.00 88.28 348 C 1 
ATOM   10520 O O    . PHE C 3  348 ? -28.136 -22.793 -16.866 1.00 85.09 348 C 1 
ATOM   10521 C CB   . PHE C 3  348 ? -29.920 -24.742 -14.883 1.00 88.77 348 C 1 
ATOM   10522 C CG   . PHE C 3  348 ? -29.342 -25.707 -15.893 1.00 88.68 348 C 1 
ATOM   10523 C CD1  . PHE C 3  348 ? -29.786 -25.700 -17.227 1.00 82.93 348 C 1 
ATOM   10524 C CD2  . PHE C 3  348 ? -28.325 -26.602 -15.509 1.00 83.18 348 C 1 
ATOM   10525 C CE1  . PHE C 3  348 ? -29.222 -26.578 -18.167 1.00 82.39 348 C 1 
ATOM   10526 C CE2  . PHE C 3  348 ? -27.759 -27.481 -16.444 1.00 82.01 348 C 1 
ATOM   10527 C CZ   . PHE C 3  348 ? -28.208 -27.465 -17.773 1.00 85.87 348 C 1 
ATOM   10528 N N    . GLY C 3  349 ? -30.121 -21.894 -16.348 1.00 87.15 349 C 1 
ATOM   10529 C CA   . GLY C 3  349 ? -30.234 -21.103 -17.575 1.00 84.20 349 C 1 
ATOM   10530 C C    . GLY C 3  349 ? -29.287 -19.911 -17.632 1.00 84.35 349 C 1 
ATOM   10531 O O    . GLY C 3  349 ? -28.614 -19.711 -18.645 1.00 81.08 349 C 1 
ATOM   10532 N N    . THR C 3  350 ? -29.216 -19.142 -16.546 1.00 83.51 350 C 1 
ATOM   10533 C CA   . THR C 3  350 ? -28.441 -17.894 -16.488 1.00 80.21 350 C 1 
ATOM   10534 C C    . THR C 3  350 ? -26.975 -18.098 -16.108 1.00 79.98 350 C 1 
ATOM   10535 O O    . THR C 3  350 ? -26.160 -17.237 -16.412 1.00 75.73 350 C 1 
ATOM   10536 C CB   . THR C 3  350 ? -29.056 -16.899 -15.493 1.00 78.18 350 C 1 
ATOM   10537 O OG1  . THR C 3  350 ? -29.062 -17.436 -14.189 1.00 72.00 350 C 1 
ATOM   10538 C CG2  . THR C 3  350 ? -30.491 -16.512 -15.852 1.00 71.35 350 C 1 
ATOM   10539 N N    . SER C 3  351 ? -26.641 -19.205 -15.444 1.00 81.98 351 C 1 
ATOM   10540 C CA   . SER C 3  351 ? -25.314 -19.425 -14.850 1.00 80.87 351 C 1 
ATOM   10541 C C    . SER C 3  351 ? -24.874 -18.275 -13.924 1.00 80.54 351 C 1 
ATOM   10542 O O    . SER C 3  351 ? -23.705 -17.903 -13.881 1.00 74.82 351 C 1 
ATOM   10543 C CB   . SER C 3  351 ? -24.284 -19.779 -15.927 1.00 78.40 351 C 1 
ATOM   10544 O OG   . SER C 3  351 ? -23.446 -20.816 -15.492 1.00 68.86 351 C 1 
ATOM   10545 N N    . SER C 3  352 ? -25.835 -17.676 -13.200 1.00 78.44 352 C 1 
ATOM   10546 C CA   . SER C 3  352 ? -25.590 -16.554 -12.293 1.00 77.72 352 C 1 
ATOM   10547 C C    . SER C 3  352 ? -26.402 -16.705 -11.006 1.00 79.25 352 C 1 
ATOM   10548 O O    . SER C 3  352 ? -27.632 -16.629 -11.016 1.00 76.84 352 C 1 
ATOM   10549 C CB   . SER C 3  352 ? -25.923 -15.236 -12.998 1.00 74.36 352 C 1 
ATOM   10550 O OG   . SER C 3  352 ? -25.751 -14.144 -12.112 1.00 66.10 352 C 1 
ATOM   10551 N N    . SER C 3  353 ? -25.706 -16.880 -9.884  1.00 80.10 353 C 1 
ATOM   10552 C CA   . SER C 3  353 ? -26.335 -16.936 -8.563  1.00 80.31 353 C 1 
ATOM   10553 C C    . SER C 3  353 ? -26.968 -15.599 -8.172  1.00 80.82 353 C 1 
ATOM   10554 O O    . SER C 3  353 ? -28.086 -15.577 -7.654  1.00 79.11 353 C 1 
ATOM   10555 C CB   . SER C 3  353 ? -25.310 -17.385 -7.516  1.00 78.81 353 C 1 
ATOM   10556 O OG   . SER C 3  353 ? -24.144 -16.596 -7.587  1.00 71.74 353 C 1 
ATOM   10557 N N    . SER C 3  354 ? -26.328 -14.480 -8.500  1.00 78.28 354 C 1 
ATOM   10558 C CA   . SER C 3  354 ? -26.863 -13.146 -8.216  1.00 75.87 354 C 1 
ATOM   10559 C C    . SER C 3  354 ? -28.144 -12.836 -9.000  1.00 77.73 354 C 1 
ATOM   10560 O O    . SER C 3  354 ? -29.086 -12.290 -8.433  1.00 74.95 354 C 1 
ATOM   10561 C CB   . SER C 3  354 ? -25.799 -12.078 -8.486  1.00 71.46 354 C 1 
ATOM   10562 O OG   . SER C 3  354 ? -25.383 -12.094 -9.833  1.00 62.46 354 C 1 
ATOM   10563 N N    . ALA C 3  355 ? -28.234 -13.241 -10.264 1.00 79.25 355 C 1 
ATOM   10564 C CA   . ALA C 3  355 ? -29.448 -13.076 -11.064 1.00 77.63 355 C 1 
ATOM   10565 C C    . ALA C 3  355 ? -30.610 -13.955 -10.564 1.00 80.32 355 C 1 
ATOM   10566 O O    . ALA C 3  355 ? -31.777 -13.608 -10.733 1.00 77.88 355 C 1 
ATOM   10567 C CB   . ALA C 3  355 ? -29.112 -13.382 -12.527 1.00 75.48 355 C 1 
ATOM   10568 N N    . THR C 3  356 ? -30.307 -15.079 -9.930  1.00 84.12 356 C 1 
ATOM   10569 C CA   . THR C 3  356 ? -31.307 -16.010 -9.387  1.00 85.84 356 C 1 
ATOM   10570 C C    . THR C 3  356 ? -31.826 -15.583 -8.009  1.00 87.35 356 C 1 
ATOM   10571 O O    . THR C 3  356 ? -32.943 -15.939 -7.632  1.00 85.53 356 C 1 
ATOM   10572 C CB   . THR C 3  356 ? -30.724 -17.430 -9.335  1.00 85.35 356 C 1 
ATOM   10573 O OG1  . THR C 3  356 ? -30.197 -17.783 -10.600 1.00 74.43 356 C 1 
ATOM   10574 C CG2  . THR C 3  356 ? -31.774 -18.484 -9.009  1.00 74.78 356 C 1 
ATOM   10575 N N    . LEU C 3  357 ? -31.061 -14.794 -7.267  1.00 85.76 357 C 1 
ATOM   10576 C CA   . LEU C 3  357 ? -31.343 -14.418 -5.881  1.00 85.68 357 C 1 
ATOM   10577 C C    . LEU C 3  357 ? -32.756 -13.841 -5.644  1.00 86.77 357 C 1 
ATOM   10578 O O    . LEU C 3  357 ? -33.425 -14.310 -4.721  1.00 85.80 357 C 1 
ATOM   10579 C CB   . LEU C 3  357 ? -30.219 -13.479 -5.397  1.00 83.94 357 C 1 
ATOM   10580 C CG   . LEU C 3  357 ? -30.362 -12.997 -3.945  1.00 81.21 357 C 1 
ATOM   10581 C CD1  . LEU C 3  357 ? -30.288 -14.148 -2.955  1.00 74.33 357 C 1 
ATOM   10582 C CD2  . LEU C 3  357 ? -29.252 -12.002 -3.627  1.00 75.52 357 C 1 
ATOM   10583 N N    . PRO C 3  358 ? -33.286 -12.888 -6.436  1.00 85.98 358 C 1 
ATOM   10584 C CA   . PRO C 3  358 ? -34.632 -12.350 -6.210  1.00 83.73 358 C 1 
ATOM   10585 C C    . PRO C 3  358 ? -35.721 -13.415 -6.333  1.00 85.07 358 C 1 
ATOM   10586 O O    . PRO C 3  358 ? -36.645 -13.478 -5.520  1.00 84.00 358 C 1 
ATOM   10587 C CB   . PRO C 3  358 ? -34.826 -11.241 -7.254  1.00 81.21 358 C 1 
ATOM   10588 C CG   . PRO C 3  358 ? -33.414 -10.880 -7.676  1.00 78.45 358 C 1 
ATOM   10589 C CD   . PRO C 3  358 ? -32.663 -12.196 -7.551  1.00 81.02 358 C 1 
ATOM   10590 N N    . LEU C 3  359 ? -35.601 -14.286 -7.336  1.00 88.15 359 C 1 
ATOM   10591 C CA   . LEU C 3  359 ? -36.556 -15.359 -7.570  1.00 88.31 359 C 1 
ATOM   10592 C C    . LEU C 3  359 ? -36.456 -16.438 -6.485  1.00 89.10 359 C 1 
ATOM   10593 O O    . LEU C 3  359 ? -37.481 -16.955 -6.040  1.00 87.82 359 C 1 
ATOM   10594 C CB   . LEU C 3  359 ? -36.320 -15.924 -8.979  1.00 87.18 359 C 1 
ATOM   10595 C CG   . LEU C 3  359 ? -37.441 -16.873 -9.442  1.00 80.64 359 C 1 
ATOM   10596 C CD1  . LEU C 3  359 ? -38.757 -16.131 -9.683  1.00 74.53 359 C 1 
ATOM   10597 C CD2  . LEU C 3  359 ? -37.044 -17.541 -10.751 1.00 75.32 359 C 1 
ATOM   10598 N N    . MET C 3  360 ? -35.248 -16.733 -6.021  1.00 90.16 360 C 1 
ATOM   10599 C CA   . MET C 3  360 ? -35.021 -17.666 -4.920  1.00 90.77 360 C 1 
ATOM   10600 C C    . MET C 3  360 ? -35.657 -17.161 -3.626  1.00 90.82 360 C 1 
ATOM   10601 O O    . MET C 3  360 ? -36.412 -17.903 -3.006  1.00 89.29 360 C 1 
ATOM   10602 C CB   . MET C 3  360 ? -33.520 -17.937 -4.745  1.00 90.87 360 C 1 
ATOM   10603 C CG   . MET C 3  360 ? -33.242 -18.985 -3.667  1.00 87.18 360 C 1 
ATOM   10604 S SD   . MET C 3  360 ? -34.005 -20.601 -3.968  1.00 86.70 360 C 1 
ATOM   10605 C CE   . MET C 3  360 ? -32.809 -21.316 -5.113  1.00 78.62 360 C 1 
ATOM   10606 N N    . MET C 3  361 ? -35.438 -15.909 -3.244  1.00 89.52 361 C 1 
ATOM   10607 C CA   . MET C 3  361 ? -36.081 -15.319 -2.065  1.00 88.02 361 C 1 
ATOM   10608 C C    . MET C 3  361 ? -37.602 -15.463 -2.134  1.00 88.50 361 C 1 
ATOM   10609 O O    . MET C 3  361 ? -38.217 -15.962 -1.196  1.00 86.95 361 C 1 
ATOM   10610 C CB   . MET C 3  361 ? -35.697 -13.843 -1.912  1.00 86.50 361 C 1 
ATOM   10611 C CG   . MET C 3  361 ? -34.257 -13.656 -1.434  1.00 80.57 361 C 1 
ATOM   10612 S SD   . MET C 3  361 ? -33.832 -11.948 -0.989  1.00 77.15 361 C 1 
ATOM   10613 C CE   . MET C 3  361 ? -33.836 -11.167 -2.610  1.00 68.22 361 C 1 
ATOM   10614 N N    . LYS C 3  362 ? -38.202 -15.112 -3.263  1.00 89.13 362 C 1 
ATOM   10615 C CA   . LYS C 3  362 ? -39.644 -15.219 -3.458  1.00 87.99 362 C 1 
ATOM   10616 C C    . LYS C 3  362 ? -40.149 -16.657 -3.312  1.00 88.61 362 C 1 
ATOM   10617 O O    . LYS C 3  362 ? -41.102 -16.902 -2.575  1.00 87.06 362 C 1 
ATOM   10618 C CB   . LYS C 3  362 ? -40.002 -14.621 -4.824  1.00 86.62 362 C 1 
ATOM   10619 C CG   . LYS C 3  362 ? -41.519 -14.613 -5.025  1.00 79.87 362 C 1 
ATOM   10620 C CD   . LYS C 3  362 ? -41.906 -13.993 -6.363  1.00 76.35 362 C 1 
ATOM   10621 C CE   . LYS C 3  362 ? -43.425 -14.115 -6.468  1.00 67.83 362 C 1 
ATOM   10622 N NZ   . LYS C 3  362 ? -43.949 -13.558 -7.726  1.00 60.72 362 C 1 
ATOM   10623 N N    . CYS C 3  363 ? -39.528 -17.622 -3.980  1.00 90.85 363 C 1 
ATOM   10624 C CA   . CYS C 3  363 ? -39.987 -19.011 -3.942  1.00 90.50 363 C 1 
ATOM   10625 C C    . CYS C 3  363 ? -39.778 -19.678 -2.575  1.00 91.01 363 C 1 
ATOM   10626 O O    . CYS C 3  363 ? -40.619 -20.462 -2.148  1.00 89.30 363 C 1 
ATOM   10627 C CB   . CYS C 3  363 ? -39.304 -19.803 -5.055  1.00 89.53 363 C 1 
ATOM   10628 S SG   . CYS C 3  363 ? -39.974 -19.320 -6.680  1.00 82.82 363 C 1 
ATOM   10629 N N    . VAL C 3  364 ? -38.688 -19.361 -1.880  1.00 92.16 364 C 1 
ATOM   10630 C CA   . VAL C 3  364 ? -38.440 -19.867 -0.521  1.00 91.91 364 C 1 
ATOM   10631 C C    . VAL C 3  364 ? -39.454 -19.288 0.474   1.00 91.97 364 C 1 
ATOM   10632 O O    . VAL C 3  364 ? -39.967 -20.017 1.323   1.00 89.03 364 C 1 
ATOM   10633 C CB   . VAL C 3  364 ? -36.986 -19.568 -0.100  1.00 90.66 364 C 1 
ATOM   10634 C CG1  . VAL C 3  364 ? -36.723 -19.882 1.371   1.00 79.06 364 C 1 
ATOM   10635 C CG2  . VAL C 3  364 ? -35.998 -20.424 -0.896  1.00 79.04 364 C 1 
ATOM   10636 N N    . GLU C 3  365 ? -39.791 -18.011 0.352   1.00 90.48 365 C 1 
ATOM   10637 C CA   . GLU C 3  365 ? -40.795 -17.348 1.188   1.00 89.51 365 C 1 
ATOM   10638 C C    . GLU C 3  365 ? -42.213 -17.893 0.926   1.00 89.99 365 C 1 
ATOM   10639 O O    . GLU C 3  365 ? -42.921 -18.260 1.861   1.00 87.66 365 C 1 
ATOM   10640 C CB   . GLU C 3  365 ? -40.759 -15.822 0.945   1.00 88.07 365 C 1 
ATOM   10641 C CG   . GLU C 3  365 ? -39.522 -15.114 1.535   1.00 83.12 365 C 1 
ATOM   10642 C CD   . GLU C 3  365 ? -39.373 -13.631 1.117   1.00 81.90 365 C 1 
ATOM   10643 O OE1  . GLU C 3  365 ? -38.312 -13.027 1.390   1.00 74.00 365 C 1 
ATOM   10644 O OE2  . GLU C 3  365 ? -40.313 -13.027 0.546   1.00 75.41 365 C 1 
ATOM   10645 N N    . GLU C 3  366 ? -42.636 -17.976 -0.334  1.00 90.15 366 C 1 
ATOM   10646 C CA   . GLU C 3  366 ? -44.010 -18.336 -0.701  1.00 89.45 366 C 1 
ATOM   10647 C C    . GLU C 3  366 ? -44.269 -19.851 -0.649  1.00 89.85 366 C 1 
ATOM   10648 O O    . GLU C 3  366 ? -45.288 -20.286 -0.116  1.00 86.63 366 C 1 
ATOM   10649 C CB   . GLU C 3  366 ? -44.349 -17.785 -2.100  1.00 88.44 366 C 1 
ATOM   10650 C CG   . GLU C 3  366 ? -44.448 -16.250 -2.153  1.00 82.26 366 C 1 
ATOM   10651 C CD   . GLU C 3  366 ? -44.727 -15.684 -3.562  1.00 77.62 366 C 1 
ATOM   10652 O OE1  . GLU C 3  366 ? -44.905 -14.454 -3.691  1.00 70.18 366 C 1 
ATOM   10653 O OE2  . GLU C 3  366 ? -44.744 -16.444 -4.559  1.00 71.94 366 C 1 
ATOM   10654 N N    . ASN C 3  367 ? -43.367 -20.661 -1.179  1.00 91.26 367 C 1 
ATOM   10655 C CA   . ASN C 3  367 ? -43.601 -22.095 -1.348  1.00 90.66 367 C 1 
ATOM   10656 C C    . ASN C 3  367 ? -43.119 -22.929 -0.156  1.00 91.03 367 C 1 
ATOM   10657 O O    . ASN C 3  367 ? -43.747 -23.935 0.185   1.00 86.72 367 C 1 
ATOM   10658 C CB   . ASN C 3  367 ? -42.939 -22.579 -2.644  1.00 89.30 367 C 1 
ATOM   10659 C CG   . ASN C 3  367 ? -43.493 -21.919 -3.896  1.00 87.23 367 C 1 
ATOM   10660 O OD1  . ASN C 3  367 ? -44.602 -21.427 -3.949  1.00 77.60 367 C 1 
ATOM   10661 N ND2  . ASN C 3  367 ? -42.726 -21.925 -4.965  1.00 77.15 367 C 1 
ATOM   10662 N N    . ASN C 3  368 ? -42.024 -22.529 0.480   1.00 91.11 368 C 1 
ATOM   10663 C CA   . ASN C 3  368 ? -41.398 -23.298 1.560   1.00 90.66 368 C 1 
ATOM   10664 C C    . ASN C 3  368 ? -41.647 -22.709 2.959   1.00 90.38 368 C 1 
ATOM   10665 O O    . ASN C 3  368 ? -41.284 -23.335 3.951   1.00 84.56 368 C 1 
ATOM   10666 C CB   . ASN C 3  368 ? -39.910 -23.492 1.247   1.00 89.08 368 C 1 
ATOM   10667 C CG   . ASN C 3  368 ? -39.661 -24.339 0.003   1.00 88.93 368 C 1 
ATOM   10668 O OD1  . ASN C 3  368 ? -40.511 -25.043 -0.503  1.00 77.82 368 C 1 
ATOM   10669 N ND2  . ASN C 3  368 ? -38.450 -24.324 -0.507  1.00 78.57 368 C 1 
ATOM   10670 N N    . GLY C 3  369 ? -42.286 -21.557 3.046   1.00 88.11 369 C 1 
ATOM   10671 C CA   . GLY C 3  369 ? -42.696 -20.943 4.311   1.00 87.56 369 C 1 
ATOM   10672 C C    . GLY C 3  369 ? -41.545 -20.464 5.192   1.00 88.58 369 C 1 
ATOM   10673 O O    . GLY C 3  369 ? -41.666 -20.472 6.416   1.00 83.52 369 C 1 
ATOM   10674 N N    . VAL C 3  370 ? -40.434 -20.086 4.591   1.00 88.20 370 C 1 
ATOM   10675 C CA   . VAL C 3  370 ? -39.311 -19.483 5.320   1.00 88.26 370 C 1 
ATOM   10676 C C    . VAL C 3  370 ? -39.632 -18.017 5.605   1.00 88.45 370 C 1 
ATOM   10677 O O    . VAL C 3  370 ? -40.090 -17.284 4.724   1.00 86.07 370 C 1 
ATOM   10678 C CB   . VAL C 3  370 ? -37.989 -19.640 4.552   1.00 87.14 370 C 1 
ATOM   10679 C CG1  . VAL C 3  370 ? -36.815 -19.019 5.313   1.00 78.67 370 C 1 
ATOM   10680 C CG2  . VAL C 3  370 ? -37.652 -21.119 4.336   1.00 78.75 370 C 1 
ATOM   10681 N N    . ALA C 3  371 ? -39.391 -17.583 6.844   1.00 86.47 371 C 1 
ATOM   10682 C CA   . ALA C 3  371 ? -39.658 -16.210 7.250   1.00 85.38 371 C 1 
ATOM   10683 C C    . ALA C 3  371 ? -38.770 -15.212 6.491   1.00 86.03 371 C 1 
ATOM   10684 O O    . ALA C 3  371 ? -37.575 -15.440 6.300   1.00 83.32 371 C 1 
ATOM   10685 C CB   . ALA C 3  371 ? -39.476 -16.097 8.762   1.00 83.04 371 C 1 
ATOM   10686 N N    . LYS C 3  372 ? -39.349 -14.064 6.129   1.00 83.94 372 C 1 
ATOM   10687 C CA   . LYS C 3  372 ? -38.662 -13.022 5.346   1.00 82.05 372 C 1 
ATOM   10688 C C    . LYS C 3  372 ? -37.381 -12.500 5.993   1.00 82.44 372 C 1 
ATOM   10689 O O    . LYS C 3  372 ? -36.440 -12.172 5.285   1.00 78.41 372 C 1 
ATOM   10690 C CB   . LYS C 3  372 ? -39.604 -11.840 5.094   1.00 79.19 372 C 1 
ATOM   10691 C CG   . LYS C 3  372 ? -40.712 -12.214 4.111   1.00 73.43 372 C 1 
ATOM   10692 C CD   . LYS C 3  372 ? -41.546 -10.996 3.712   1.00 69.31 372 C 1 
ATOM   10693 C CE   . LYS C 3  372 ? -42.550 -11.453 2.657   1.00 61.13 372 C 1 
ATOM   10694 N NZ   . LYS C 3  372 ? -43.342 -10.330 2.116   1.00 54.42 372 C 1 
ATOM   10695 N N    . HIS C 3  373 ? -37.334 -12.418 7.314   1.00 83.21 373 C 1 
ATOM   10696 C CA   . HIS C 3  373 ? -36.135 -11.966 8.019   1.00 80.53 373 C 1 
ATOM   10697 C C    . HIS C 3  373 ? -34.983 -12.975 7.919   1.00 81.63 373 C 1 
ATOM   10698 O O    . HIS C 3  373 ? -33.827 -12.582 7.974   1.00 79.03 373 C 1 
ATOM   10699 C CB   . HIS C 3  373 ? -36.478 -11.634 9.475   1.00 78.59 373 C 1 
ATOM   10700 C CG   . HIS C 3  373 ? -36.906 -12.820 10.295  1.00 73.40 373 C 1 
ATOM   10701 N ND1  . HIS C 3  373 ? -38.191 -13.268 10.491  1.00 63.81 373 C 1 
ATOM   10702 C CD2  . HIS C 3  373 ? -36.079 -13.638 11.027  1.00 64.03 373 C 1 
ATOM   10703 C CE1  . HIS C 3  373 ? -38.146 -14.316 11.322  1.00 60.77 373 C 1 
ATOM   10704 N NE2  . HIS C 3  373 ? -36.886 -14.578 11.661  1.00 61.49 373 C 1 
ATOM   10705 N N    . ILE C 3  374 ? -35.286 -14.256 7.716   1.00 83.92 374 C 1 
ATOM   10706 C CA   . ILE C 3  374 ? -34.285 -15.305 7.507   1.00 83.95 374 C 1 
ATOM   10707 C C    . ILE C 3  374 ? -33.874 -15.363 6.032   1.00 84.97 374 C 1 
ATOM   10708 O O    . ILE C 3  374 ? -32.687 -15.300 5.733   1.00 82.89 374 C 1 
ATOM   10709 C CB   . ILE C 3  374 ? -34.797 -16.669 8.021   1.00 82.86 374 C 1 
ATOM   10710 C CG1  . ILE C 3  374 ? -35.075 -16.592 9.538   1.00 78.83 374 C 1 
ATOM   10711 C CG2  . ILE C 3  374 ? -33.783 -17.785 7.709   1.00 77.27 374 C 1 
ATOM   10712 C CD1  . ILE C 3  374 ? -35.706 -17.854 10.118  1.00 71.35 374 C 1 
ATOM   10713 N N    . SER C 3  375 ? -34.838 -15.450 5.121   1.00 85.52 375 C 1 
ATOM   10714 C CA   . SER C 3  375 ? -34.554 -15.568 3.685   1.00 85.56 375 C 1 
ATOM   10715 C C    . SER C 3  375 ? -33.764 -14.371 3.156   1.00 85.65 375 C 1 
ATOM   10716 O O    . SER C 3  375 ? -32.727 -14.549 2.527   1.00 83.13 375 C 1 
ATOM   10717 C CB   . SER C 3  375 ? -35.851 -15.754 2.885   1.00 84.99 375 C 1 
ATOM   10718 O OG   . SER C 3  375 ? -36.658 -14.598 2.928   1.00 74.22 375 C 1 
ATOM   10719 N N    . ARG C 3  376 ? -34.202 -13.152 3.476   1.00 82.79 376 C 1 
ATOM   10720 C CA   . ARG C 3  376 ? -33.553 -11.916 3.000   1.00 79.80 376 C 1 
ATOM   10721 C C    . ARG C 3  376 ? -32.230 -11.601 3.695   1.00 80.63 376 C 1 
ATOM   10722 O O    . ARG C 3  376 ? -31.507 -10.733 3.224   1.00 77.00 376 C 1 
ATOM   10723 C CB   . ARG C 3  376 ? -34.511 -10.735 3.128   1.00 78.42 376 C 1 
ATOM   10724 C CG   . ARG C 3  376 ? -35.766 -10.953 2.287   1.00 76.98 376 C 1 
ATOM   10725 C CD   . ARG C 3  376 ? -36.607 -9.690  2.254   1.00 73.47 376 C 1 
ATOM   10726 N NE   . ARG C 3  376 ? -37.825 -9.930  1.466   1.00 69.99 376 C 1 
ATOM   10727 C CZ   . ARG C 3  376 ? -38.308 -9.204  0.477   1.00 64.18 376 C 1 
ATOM   10728 N NH1  . ARG C 3  376 ? -37.781 -8.064  0.113   1.00 57.07 376 C 1 
ATOM   10729 N NH2  . ARG C 3  376 ? -39.339 -9.646  -0.166  1.00 59.42 376 C 1 
ATOM   10730 N N    . PHE C 3  377 ? -31.933 -12.283 4.781   1.00 82.89 377 C 1 
ATOM   10731 C CA   . PHE C 3  377 ? -30.671 -12.138 5.492   1.00 80.39 377 C 1 
ATOM   10732 C C    . PHE C 3  377 ? -29.644 -13.191 5.056   1.00 81.89 377 C 1 
ATOM   10733 O O    . PHE C 3  377 ? -28.510 -12.854 4.732   1.00 80.10 377 C 1 
ATOM   10734 C CB   . PHE C 3  377 ? -30.964 -12.200 6.993   1.00 77.15 377 C 1 
ATOM   10735 C CG   . PHE C 3  377 ? -29.730 -12.077 7.849   1.00 73.69 377 C 1 
ATOM   10736 C CD1  . PHE C 3  377 ? -29.229 -13.199 8.529   1.00 67.37 377 C 1 
ATOM   10737 C CD2  . PHE C 3  377 ? -29.079 -10.838 7.955   1.00 66.18 377 C 1 
ATOM   10738 C CE1  . PHE C 3  377 ? -28.088 -13.076 9.323   1.00 62.68 377 C 1 
ATOM   10739 C CE2  . PHE C 3  377 ? -27.934 -10.714 8.746   1.00 61.96 377 C 1 
ATOM   10740 C CZ   . PHE C 3  377 ? -27.441 -11.834 9.430   1.00 62.63 377 C 1 
ATOM   10741 N N    . ILE C 3  378 ? -30.055 -14.451 4.999   1.00 84.89 378 C 1 
ATOM   10742 C CA   . ILE C 3  378 ? -29.150 -15.569 4.725   1.00 85.12 378 C 1 
ATOM   10743 C C    . ILE C 3  378 ? -28.846 -15.729 3.234   1.00 86.23 378 C 1 
ATOM   10744 O O    . ILE C 3  378 ? -27.692 -15.922 2.871   1.00 84.26 378 C 1 
ATOM   10745 C CB   . ILE C 3  378 ? -29.705 -16.866 5.346   1.00 82.90 378 C 1 
ATOM   10746 C CG1  . ILE C 3  378 ? -29.875 -16.742 6.879   1.00 74.41 378 C 1 
ATOM   10747 C CG2  . ILE C 3  378 ? -28.837 -18.086 5.009   1.00 72.13 378 C 1 
ATOM   10748 C CD1  . ILE C 3  378 ? -28.601 -16.376 7.653   1.00 65.71 378 C 1 
ATOM   10749 N N    . LEU C 3  379 ? -29.852 -15.633 2.369   1.00 86.69 379 C 1 
ATOM   10750 C CA   . LEU C 3  379 ? -29.667 -15.867 0.934   1.00 87.38 379 C 1 
ATOM   10751 C C    . LEU C 3  379 ? -28.681 -14.888 0.262   1.00 87.21 379 C 1 
ATOM   10752 O O    . LEU C 3  379 ? -27.847 -15.355 -0.512  1.00 85.44 379 C 1 
ATOM   10753 C CB   . LEU C 3  379 ? -31.022 -15.895 0.209   1.00 87.80 379 C 1 
ATOM   10754 C CG   . LEU C 3  379 ? -31.950 -17.061 0.591   1.00 87.67 379 C 1 
ATOM   10755 C CD1  . LEU C 3  379 ? -33.312 -16.853 -0.064  1.00 82.44 379 C 1 
ATOM   10756 C CD2  . LEU C 3  379 ? -31.405 -18.407 0.125   1.00 82.44 379 C 1 
ATOM   10757 N N    . PRO C 3  380 ? -28.694 -13.572 0.559   1.00 83.76 380 C 1 
ATOM   10758 C CA   . PRO C 3  380 ? -27.684 -12.663 0.004   1.00 80.16 380 C 1 
ATOM   10759 C C    . PRO C 3  380 ? -26.260 -12.978 0.475   1.00 79.73 380 C 1 
ATOM   10760 O O    . PRO C 3  380 ? -25.317 -12.833 -0.295  1.00 77.55 380 C 1 
ATOM   10761 C CB   . PRO C 3  380 ? -28.109 -11.254 0.433   1.00 78.26 380 C 1 
ATOM   10762 C CG   . PRO C 3  380 ? -29.598 -11.391 0.700   1.00 77.08 380 C 1 
ATOM   10763 C CD   . PRO C 3  380 ? -29.706 -12.807 1.255   1.00 80.55 380 C 1 
ATOM   10764 N N    . ILE C 3  381 ? -26.108 -13.423 1.719   1.00 81.78 381 C 1 
ATOM   10765 C CA   . ILE C 3  381 ? -24.806 -13.832 2.258   1.00 79.64 381 C 1 
ATOM   10766 C C    . ILE C 3  381 ? -24.356 -15.139 1.595   1.00 80.04 381 C 1 
ATOM   10767 O O    . ILE C 3  381 ? -23.217 -15.235 1.147   1.00 78.16 381 C 1 
ATOM   10768 C CB   . ILE C 3  381 ? -24.860 -13.953 3.798   1.00 77.18 381 C 1 
ATOM   10769 C CG1  . ILE C 3  381 ? -25.181 -12.584 4.441   1.00 72.70 381 C 1 
ATOM   10770 C CG2  . ILE C 3  381 ? -23.525 -14.490 4.350   1.00 70.86 381 C 1 
ATOM   10771 C CD1  . ILE C 3  381 ? -25.491 -12.673 5.937   1.00 65.58 381 C 1 
ATOM   10772 N N    . GLY C 3  382 ? -25.255 -16.112 1.487   1.00 83.30 382 C 1 
ATOM   10773 C CA   . GLY C 3  382 ? -24.974 -17.386 0.831   1.00 83.40 382 C 1 
ATOM   10774 C C    . GLY C 3  382 ? -24.522 -17.215 -0.615  1.00 83.34 382 C 1 
ATOM   10775 O O    . GLY C 3  382 ? -23.499 -17.765 -1.008  1.00 80.23 382 C 1 
ATOM   10776 N N    . ALA C 3  383 ? -25.199 -16.357 -1.373  1.00 82.75 383 C 1 
ATOM   10777 C CA   . ALA C 3  383 ? -24.862 -16.090 -2.773  1.00 80.54 383 C 1 
ATOM   10778 C C    . ALA C 3  383 ? -23.438 -15.533 -2.991  1.00 79.36 383 C 1 
ATOM   10779 O O    . ALA C 3  383 ? -22.929 -15.575 -4.111  1.00 75.18 383 C 1 
ATOM   10780 C CB   . ALA C 3  383 ? -25.913 -15.131 -3.341  1.00 79.29 383 C 1 
ATOM   10781 N N    . THR C 3  384 ? -22.803 -15.021 -1.944  1.00 79.47 384 C 1 
ATOM   10782 C CA   . THR C 3  384 ? -21.435 -14.479 -2.002  1.00 77.14 384 C 1 
ATOM   10783 C C    . THR C 3  384 ? -20.397 -15.359 -1.305  1.00 78.22 384 C 1 
ATOM   10784 O O    . THR C 3  384 ? -19.241 -15.374 -1.720  1.00 74.77 384 C 1 
ATOM   10785 C CB   . THR C 3  384 ? -21.371 -13.058 -1.431  1.00 72.88 384 C 1 
ATOM   10786 O OG1  . THR C 3  384 ? -21.928 -12.986 -0.141  1.00 64.42 384 C 1 
ATOM   10787 C CG2  . THR C 3  384 ? -22.121 -12.056 -2.300  1.00 62.99 384 C 1 
ATOM   10788 N N    . VAL C 3  385 ? -20.794 -16.102 -0.282  1.00 80.30 385 C 1 
ATOM   10789 C CA   . VAL C 3  385 ? -19.876 -16.889 0.562   1.00 80.19 385 C 1 
ATOM   10790 C C    . VAL C 3  385 ? -19.981 -18.392 0.295   1.00 81.05 385 C 1 
ATOM   10791 O O    . VAL C 3  385 ? -18.963 -19.087 0.273   1.00 77.49 385 C 1 
ATOM   10792 C CB   . VAL C 3  385 ? -20.118 -16.572 2.050   1.00 77.44 385 C 1 
ATOM   10793 C CG1  . VAL C 3  385 ? -19.204 -17.384 2.972   1.00 71.11 385 C 1 
ATOM   10794 C CG2  . VAL C 3  385 ? -19.868 -15.088 2.351   1.00 71.36 385 C 1 
ATOM   10795 N N    . ASN C 3  386 ? -21.186 -18.913 0.097   1.00 81.44 386 C 1 
ATOM   10796 C CA   . ASN C 3  386 ? -21.438 -20.337 -0.081  1.00 83.07 386 C 1 
ATOM   10797 C C    . ASN C 3  386 ? -21.455 -20.713 -1.562  1.00 83.39 386 C 1 
ATOM   10798 O O    . ASN C 3  386 ? -22.393 -20.394 -2.291  1.00 78.78 386 C 1 
ATOM   10799 C CB   . ASN C 3  386 ? -22.748 -20.696 0.622   1.00 81.47 386 C 1 
ATOM   10800 C CG   . ASN C 3  386 ? -22.951 -22.195 0.669   1.00 79.82 386 C 1 
ATOM   10801 O OD1  . ASN C 3  386 ? -22.067 -22.946 1.041   1.00 72.38 386 C 1 
ATOM   10802 N ND2  . ASN C 3  386 ? -24.121 -22.665 0.317   1.00 70.42 386 C 1 
ATOM   10803 N N    . MET C 3  387 ? -20.428 -21.418 -1.998  1.00 84.89 387 C 1 
ATOM   10804 C CA   . MET C 3  387 ? -20.267 -21.842 -3.389  1.00 85.74 387 C 1 
ATOM   10805 C C    . MET C 3  387 ? -19.903 -23.329 -3.466  1.00 88.20 387 C 1 
ATOM   10806 O O    . MET C 3  387 ? -18.840 -23.699 -3.970  1.00 84.57 387 C 1 
ATOM   10807 C CB   . MET C 3  387 ? -19.247 -20.953 -4.110  1.00 81.59 387 C 1 
ATOM   10808 C CG   . MET C 3  387 ? -19.627 -19.478 -4.137  1.00 77.00 387 C 1 
ATOM   10809 S SD   . MET C 3  387 ? -18.542 -18.510 -5.219  1.00 69.22 387 C 1 
ATOM   10810 C CE   . MET C 3  387 ? -18.911 -16.848 -4.615  1.00 61.29 387 C 1 
ATOM   10811 N N    . ASP C 3  388 ? -20.782 -24.197 -2.989  1.00 89.08 388 C 1 
ATOM   10812 C CA   . ASP C 3  388 ? -20.543 -25.647 -2.931  1.00 90.46 388 C 1 
ATOM   10813 C C    . ASP C 3  388 ? -20.236 -26.254 -4.309  1.00 91.34 388 C 1 
ATOM   10814 O O    . ASP C 3  388 ? -19.342 -27.090 -4.458  1.00 88.66 388 C 1 
ATOM   10815 C CB   . ASP C 3  388 ? -21.775 -26.355 -2.332  1.00 89.29 388 C 1 
ATOM   10816 C CG   . ASP C 3  388 ? -22.008 -26.096 -0.841  1.00 89.13 388 C 1 
ATOM   10817 O OD1  . ASP C 3  388 ? -21.167 -25.445 -0.194  1.00 80.37 388 C 1 
ATOM   10818 O OD2  . ASP C 3  388 ? -23.037 -26.593 -0.332  1.00 81.52 388 C 1 
ATOM   10819 N N    . GLY C 3  389 ? -20.950 -25.807 -5.336  1.00 91.36 389 C 1 
ATOM   10820 C CA   . GLY C 3  389 ? -20.722 -26.251 -6.709  1.00 91.57 389 C 1 
ATOM   10821 C C    . GLY C 3  389 ? -19.360 -25.833 -7.247  1.00 92.03 389 C 1 
ATOM   10822 O O    . GLY C 3  389 ? -18.664 -26.641 -7.871  1.00 90.28 389 C 1 
ATOM   10823 N N    . ALA C 3  390 ? -18.946 -24.606 -6.957  1.00 90.33 390 C 1 
ATOM   10824 C CA   . ALA C 3  390 ? -17.636 -24.103 -7.354  1.00 89.75 390 C 1 
ATOM   10825 C C    . ALA C 3  390 ? -16.503 -24.836 -6.618  1.00 90.30 390 C 1 
ATOM   10826 O O    . ALA C 3  390 ? -15.534 -25.250 -7.247  1.00 88.66 390 C 1 
ATOM   10827 C CB   . ALA C 3  390 ? -17.590 -22.589 -7.118  1.00 87.96 390 C 1 
ATOM   10828 N N    . ALA C 3  391 ? -16.655 -25.081 -5.314  1.00 90.95 391 C 1 
ATOM   10829 C CA   . ALA C 3  391 ? -15.675 -25.835 -4.537  1.00 91.54 391 C 1 
ATOM   10830 C C    . ALA C 3  391 ? -15.507 -27.272 -5.060  1.00 92.39 391 C 1 
ATOM   10831 O O    . ALA C 3  391 ? -14.383 -27.757 -5.213  1.00 91.37 391 C 1 
ATOM   10832 C CB   . ALA C 3  391 ? -16.112 -25.814 -3.070  1.00 90.90 391 C 1 
ATOM   10833 N N    . LEU C 3  392 ? -16.615 -27.941 -5.408  1.00 92.32 392 C 1 
ATOM   10834 C CA   . LEU C 3  392 ? -16.583 -29.283 -5.992  1.00 93.26 392 C 1 
ATOM   10835 C C    . LEU C 3  392 ? -15.905 -29.282 -7.368  1.00 93.35 392 C 1 
ATOM   10836 O O    . LEU C 3  392 ? -15.015 -30.100 -7.614  1.00 92.12 392 C 1 
ATOM   10837 C CB   . LEU C 3  392 ? -18.014 -29.847 -6.010  1.00 93.12 392 C 1 
ATOM   10838 C CG   . LEU C 3  392 ? -18.089 -31.364 -6.300  1.00 91.49 392 C 1 
ATOM   10839 C CD1  . LEU C 3  392 ? -19.371 -31.929 -5.690  1.00 82.03 392 C 1 
ATOM   10840 C CD2  . LEU C 3  392 ? -18.109 -31.681 -7.791  1.00 82.27 392 C 1 
ATOM   10841 N N    . PHE C 3  393 ? -16.279 -28.350 -8.237  1.00 92.30 393 C 1 
ATOM   10842 C CA   . PHE C 3  393 ? -15.652 -28.173 -9.551  1.00 91.76 393 C 1 
ATOM   10843 C C    . PHE C 3  393 ? -14.134 -27.980 -9.440  1.00 92.33 393 C 1 
ATOM   10844 O O    . PHE C 3  393 ? -13.374 -28.689 -10.097 1.00 91.47 393 C 1 
ATOM   10845 C CB   . PHE C 3  393 ? -16.310 -26.981 -10.266 1.00 89.74 393 C 1 
ATOM   10846 C CG   . PHE C 3  393 ? -15.421 -26.283 -11.275 1.00 88.19 393 C 1 
ATOM   10847 C CD1  . PHE C 3  393 ? -14.871 -25.018 -10.987 1.00 80.28 393 C 1 
ATOM   10848 C CD2  . PHE C 3  393 ? -15.084 -26.923 -12.479 1.00 79.85 393 C 1 
ATOM   10849 C CE1  . PHE C 3  393 ? -14.004 -24.394 -11.901 1.00 76.90 393 C 1 
ATOM   10850 C CE2  . PHE C 3  393 ? -14.211 -26.301 -13.395 1.00 75.92 393 C 1 
ATOM   10851 C CZ   . PHE C 3  393 ? -13.675 -25.037 -13.104 1.00 77.37 393 C 1 
ATOM   10852 N N    . GLN C 3  394 ? -13.696 -27.065 -8.584  1.00 92.34 394 C 1 
ATOM   10853 C CA   . GLN C 3  394 ? -12.280 -26.758 -8.398  1.00 91.88 394 C 1 
ATOM   10854 C C    . GLN C 3  394 ? -11.487 -27.983 -7.924  1.00 93.05 394 C 1 
ATOM   10855 O O    . GLN C 3  394 ? -10.411 -28.268 -8.448  1.00 91.86 394 C 1 
ATOM   10856 C CB   . GLN C 3  394 ? -12.145 -25.624 -7.377  1.00 89.78 394 C 1 
ATOM   10857 C CG   . GLN C 3  394 ? -12.602 -24.259 -7.914  1.00 84.14 394 C 1 
ATOM   10858 C CD   . GLN C 3  394 ? -12.698 -23.216 -6.806  1.00 79.35 394 C 1 
ATOM   10859 O OE1  . GLN C 3  394 ? -12.158 -23.363 -5.722  1.00 69.49 394 C 1 
ATOM   10860 N NE2  . GLN C 3  394 ? -13.388 -22.125 -7.032  1.00 68.47 394 C 1 
ATOM   10861 N N    . CYS C 3  395 ? -12.041 -28.744 -6.976  1.00 93.80 395 C 1 
ATOM   10862 C CA   . CYS C 3  395 ? -11.399 -29.958 -6.477  1.00 94.50 395 C 1 
ATOM   10863 C C    . CYS C 3  395 ? -11.303 -31.058 -7.545  1.00 95.01 395 C 1 
ATOM   10864 O O    . CYS C 3  395 ? -10.248 -31.668 -7.698  1.00 93.84 395 C 1 
ATOM   10865 C CB   . CYS C 3  395 ? -12.154 -30.443 -5.237  1.00 94.23 395 C 1 
ATOM   10866 S SG   . CYS C 3  395 ? -11.841 -29.323 -3.846  1.00 91.20 395 C 1 
ATOM   10867 N N    . VAL C 3  396 ? -12.367 -31.294 -8.307  1.00 95.06 396 C 1 
ATOM   10868 C CA   . VAL C 3  396 ? -12.340 -32.267 -9.415  1.00 95.49 396 C 1 
ATOM   10869 C C    . VAL C 3  396 ? -11.347 -31.834 -10.495 1.00 95.52 396 C 1 
ATOM   10870 O O    . VAL C 3  396 ? -10.557 -32.654 -10.957 1.00 94.64 396 C 1 
ATOM   10871 C CB   . VAL C 3  396 ? -13.743 -32.491 -10.015 1.00 95.33 396 C 1 
ATOM   10872 C CG1  . VAL C 3  396 ? -13.700 -33.419 -11.237 1.00 90.89 396 C 1 
ATOM   10873 C CG2  . VAL C 3  396 ? -14.686 -33.152 -9.004  1.00 90.55 396 C 1 
ATOM   10874 N N    . ALA C 3  397 ? -11.349 -30.562 -10.865 1.00 94.96 397 C 1 
ATOM   10875 C CA   . ALA C 3  397 ? -10.444 -30.034 -11.879 1.00 94.98 397 C 1 
ATOM   10876 C C    . ALA C 3  397 ? -8.969  -30.130 -11.453 1.00 95.13 397 C 1 
ATOM   10877 O O    . ALA C 3  397 ? -8.132  -30.562 -12.242 1.00 93.86 397 C 1 
ATOM   10878 C CB   . ALA C 3  397 ? -10.854 -28.593 -12.196 1.00 94.19 397 C 1 
ATOM   10879 N N    . ALA C 3  398 ? -8.656  -29.806 -10.198 1.00 94.80 398 C 1 
ATOM   10880 C CA   . ALA C 3  398 ? -7.294  -29.914 -9.677  1.00 94.92 398 C 1 
ATOM   10881 C C    . ALA C 3  398 ? -6.786  -31.366 -9.677  1.00 95.04 398 C 1 
ATOM   10882 O O    . ALA C 3  398 ? -5.685  -31.641 -10.152 1.00 93.56 398 C 1 
ATOM   10883 C CB   . ALA C 3  398 ? -7.259  -29.295 -8.274  1.00 94.27 398 C 1 
ATOM   10884 N N    . VAL C 3  399 ? -7.603  -32.317 -9.210  1.00 95.20 399 C 1 
ATOM   10885 C CA   . VAL C 3  399 ? -7.247  -33.748 -9.230  1.00 95.14 399 C 1 
ATOM   10886 C C    . VAL C 3  399 ? -7.132  -34.271 -10.663 1.00 95.00 399 C 1 
ATOM   10887 O O    . VAL C 3  399 ? -6.202  -35.015 -10.969 1.00 93.84 399 C 1 
ATOM   10888 C CB   . VAL C 3  399 ? -8.248  -34.585 -8.409  1.00 94.80 399 C 1 
ATOM   10889 C CG1  . VAL C 3  399 ? -7.935  -36.081 -8.491  1.00 89.71 399 C 1 
ATOM   10890 C CG2  . VAL C 3  399 ? -8.203  -34.207 -6.923  1.00 89.59 399 C 1 
ATOM   10891 N N    . PHE C 3  400 ? -8.025  -33.863 -11.551 1.00 94.97 400 C 1 
ATOM   10892 C CA   . PHE C 3  400 ? -7.962  -34.216 -12.970 1.00 94.78 400 C 1 
ATOM   10893 C C    . PHE C 3  400 ? -6.656  -33.748 -13.618 1.00 94.71 400 C 1 
ATOM   10894 O O    . PHE C 3  400 ? -6.003  -34.530 -14.305 1.00 93.74 400 C 1 
ATOM   10895 C CB   . PHE C 3  400 ? -9.179  -33.620 -13.689 1.00 94.57 400 C 1 
ATOM   10896 C CG   . PHE C 3  400 ? -9.130  -33.760 -15.197 1.00 94.57 400 C 1 
ATOM   10897 C CD1  . PHE C 3  400 ? -8.851  -32.646 -16.011 1.00 89.69 400 C 1 
ATOM   10898 C CD2  . PHE C 3  400 ? -9.345  -35.013 -15.792 1.00 90.43 400 C 1 
ATOM   10899 C CE1  . PHE C 3  400 ? -8.808  -32.781 -17.406 1.00 90.19 400 C 1 
ATOM   10900 C CE2  . PHE C 3  400 ? -9.300  -35.153 -17.188 1.00 89.85 400 C 1 
ATOM   10901 C CZ   . PHE C 3  400 ? -9.035  -34.037 -17.994 1.00 92.47 400 C 1 
ATOM   10902 N N    . ILE C 3  401 ? -6.237  -32.517 -13.358 1.00 94.27 401 C 1 
ATOM   10903 C CA   . ILE C 3  401 ? -4.979  -31.974 -13.883 1.00 93.77 401 C 1 
ATOM   10904 C C    . ILE C 3  401 ? -3.767  -32.718 -13.303 1.00 93.05 401 C 1 
ATOM   10905 O O    . ILE C 3  401 ? -2.834  -33.025 -14.041 1.00 91.53 401 C 1 
ATOM   10906 C CB   . ILE C 3  401 ? -4.925  -30.448 -13.651 1.00 93.25 401 C 1 
ATOM   10907 C CG1  . ILE C 3  401 ? -5.949  -29.767 -14.590 1.00 90.69 401 C 1 
ATOM   10908 C CG2  . ILE C 3  401 ? -3.512  -29.888 -13.901 1.00 90.30 401 C 1 
ATOM   10909 C CD1  . ILE C 3  401 ? -6.197  -28.288 -14.295 1.00 84.27 401 C 1 
ATOM   10910 N N    . ALA C 3  402 ? -3.801  -33.079 -12.022 1.00 93.65 402 C 1 
ATOM   10911 C CA   . ALA C 3  402 ? -2.747  -33.895 -11.420 1.00 93.06 402 C 1 
ATOM   10912 C C    . ALA C 3  402 ? -2.625  -35.273 -12.089 1.00 92.39 402 C 1 
ATOM   10913 O O    . ALA C 3  402 ? -1.523  -35.726 -12.388 1.00 90.44 402 C 1 
ATOM   10914 C CB   . ALA C 3  402 ? -3.023  -34.030 -9.921  1.00 92.75 402 C 1 
ATOM   10915 N N    . GLN C 3  403 ? -3.746  -35.915 -12.391 1.00 93.08 403 C 1 
ATOM   10916 C CA   . GLN C 3  403 ? -3.767  -37.195 -13.114 1.00 92.25 403 C 1 
ATOM   10917 C C    . GLN C 3  403 ? -3.298  -37.047 -14.568 1.00 91.54 403 C 1 
ATOM   10918 O O    . GLN C 3  403 ? -2.574  -37.900 -15.077 1.00 89.13 403 C 1 
ATOM   10919 C CB   . GLN C 3  403 ? -5.192  -37.766 -13.078 1.00 92.03 403 C 1 
ATOM   10920 C CG   . GLN C 3  403 ? -5.605  -38.251 -11.680 1.00 90.69 403 C 1 
ATOM   10921 C CD   . GLN C 3  403 ? -7.097  -38.572 -11.568 1.00 91.39 403 C 1 
ATOM   10922 O OE1  . GLN C 3  403 ? -7.893  -38.369 -12.469 1.00 85.68 403 C 1 
ATOM   10923 N NE2  . GLN C 3  403 ? -7.529  -39.083 -10.436 1.00 84.13 403 C 1 
ATOM   10924 N N    . LEU C 3  404 ? -3.687  -35.967 -15.223 1.00 91.69 404 C 1 
ATOM   10925 C CA   . LEU C 3  404 ? -3.314  -35.691 -16.612 1.00 90.40 404 C 1 
ATOM   10926 C C    . LEU C 3  404 ? -1.807  -35.444 -16.767 1.00 89.40 404 C 1 
ATOM   10927 O O    . LEU C 3  404 ? -1.209  -35.891 -17.741 1.00 86.24 404 C 1 
ATOM   10928 C CB   . LEU C 3  404 ? -4.116  -34.474 -17.104 1.00 89.35 404 C 1 
ATOM   10929 C CG   . LEU C 3  404 ? -4.531  -34.598 -18.582 1.00 86.27 404 C 1 
ATOM   10930 C CD1  . LEU C 3  404 ? -6.030  -34.794 -18.688 1.00 80.90 404 C 1 
ATOM   10931 C CD2  . LEU C 3  404 ? -4.172  -33.337 -19.361 1.00 80.15 404 C 1 
ATOM   10932 N N    . SER C 3  405 ? -1.206  -34.774 -15.789 1.00 89.59 405 C 1 
ATOM   10933 C CA   . SER C 3  405 ? 0.232   -34.487 -15.725 1.00 87.86 405 C 1 
ATOM   10934 C C    . SER C 3  405 ? 1.055   -35.569 -15.013 1.00 86.79 405 C 1 
ATOM   10935 O O    . SER C 3  405 ? 2.252   -35.393 -14.811 1.00 82.20 405 C 1 
ATOM   10936 C CB   . SER C 3  405 ? 0.460   -33.112 -15.095 1.00 86.41 405 C 1 
ATOM   10937 O OG   . SER C 3  405 ? -0.095  -33.038 -13.799 1.00 76.03 405 C 1 
ATOM   10938 N N    . GLN C 3  406 ? 0.429   -36.692 -14.646 1.00 87.26 406 C 1 
ATOM   10939 C CA   . GLN C 3  406 ? 1.048   -37.825 -13.942 1.00 86.45 406 C 1 
ATOM   10940 C C    . GLN C 3  406 ? 1.741   -37.439 -12.621 1.00 86.16 406 C 1 
ATOM   10941 O O    . GLN C 3  406 ? 2.666   -38.114 -12.171 1.00 80.79 406 C 1 
ATOM   10942 C CB   . GLN C 3  406 ? 1.966   -38.629 -14.880 1.00 83.73 406 C 1 
ATOM   10943 C CG   . GLN C 3  406 ? 1.235   -39.173 -16.116 1.00 78.25 406 C 1 
ATOM   10944 C CD   . GLN C 3  406 ? 2.129   -40.053 -16.997 1.00 72.22 406 C 1 
ATOM   10945 O OE1  . GLN C 3  406 ? 3.308   -40.242 -16.768 1.00 64.37 406 C 1 
ATOM   10946 N NE2  . GLN C 3  406 ? 1.582   -40.642 -18.038 1.00 62.19 406 C 1 
ATOM   10947 N N    . GLN C 3  407 ? 1.295   -36.373 -11.977 1.00 87.61 407 C 1 
ATOM   10948 C CA   . GLN C 3  407 ? 1.792   -36.001 -10.659 1.00 86.57 407 C 1 
ATOM   10949 C C    . GLN C 3  407 ? 1.013   -36.749 -9.577  1.00 86.30 407 C 1 
ATOM   10950 O O    . GLN C 3  407 ? -0.215  -36.722 -9.539  1.00 81.68 407 C 1 
ATOM   10951 C CB   . GLN C 3  407 ? 1.741   -34.487 -10.455 1.00 84.57 407 C 1 
ATOM   10952 C CG   . GLN C 3  407 ? 2.687   -33.745 -11.414 1.00 78.66 407 C 1 
ATOM   10953 C CD   . GLN C 3  407 ? 2.943   -32.297 -11.002 1.00 73.31 407 C 1 
ATOM   10954 O OE1  . GLN C 3  407 ? 2.608   -31.857 -9.913  1.00 65.35 407 C 1 
ATOM   10955 N NE2  . GLN C 3  407 ? 3.581   -31.510 -11.841 1.00 62.82 407 C 1 
ATOM   10956 N N    . SER C 3  408 ? 1.729   -37.406 -8.684  1.00 85.33 408 C 1 
ATOM   10957 C CA   . SER C 3  408 ? 1.104   -38.040 -7.529  1.00 84.79 408 C 1 
ATOM   10958 C C    . SER C 3  408 ? 0.566   -36.983 -6.565  1.00 85.41 408 C 1 
ATOM   10959 O O    . SER C 3  408 ? 1.262   -36.024 -6.220  1.00 80.85 408 C 1 
ATOM   10960 C CB   . SER C 3  408 ? 2.091   -38.975 -6.825  1.00 80.49 408 C 1 
ATOM   10961 O OG   . SER C 3  408 ? 3.241   -38.272 -6.412  1.00 67.31 408 C 1 
ATOM   10962 N N    . LEU C 3  409 ? -0.663  -37.175 -6.105  1.00 85.98 409 C 1 
ATOM   10963 C CA   . LEU C 3  409 ? -1.232  -36.384 -5.021  1.00 86.47 409 C 1 
ATOM   10964 C C    . LEU C 3  409 ? -0.995  -37.111 -3.700  1.00 86.11 409 C 1 
ATOM   10965 O O    . LEU C 3  409 ? -1.618  -38.136 -3.425  1.00 82.12 409 C 1 
ATOM   10966 C CB   . LEU C 3  409 ? -2.725  -36.133 -5.274  1.00 85.83 409 C 1 
ATOM   10967 C CG   . LEU C 3  409 ? -3.009  -35.127 -6.401  1.00 85.03 409 C 1 
ATOM   10968 C CD1  . LEU C 3  409 ? -4.512  -35.088 -6.664  1.00 79.63 409 C 1 
ATOM   10969 C CD2  . LEU C 3  409 ? -2.556  -33.711 -6.046  1.00 79.96 409 C 1 
ATOM   10970 N N    . ASP C 3  410 ? -0.101  -36.581 -2.906  1.00 85.25 410 C 1 
ATOM   10971 C CA   . ASP C 3  410 ? 0.051   -37.007 -1.523  1.00 84.93 410 C 1 
ATOM   10972 C C    . ASP C 3  410 ? -1.075  -36.435 -0.647  1.00 86.85 410 C 1 
ATOM   10973 O O    . ASP C 3  410 ? -1.880  -35.591 -1.056  1.00 84.01 410 C 1 
ATOM   10974 C CB   . ASP C 3  410 ? 1.470   -36.667 -1.022  1.00 80.86 410 C 1 
ATOM   10975 C CG   . ASP C 3  410 ? 1.774   -35.167 -0.920  1.00 73.50 410 C 1 
ATOM   10976 O OD1  . ASP C 3  410 ? 0.870   -34.349 -1.159  1.00 63.35 410 C 1 
ATOM   10977 O OD2  . ASP C 3  410 ? 2.933   -34.841 -0.596  1.00 67.44 410 C 1 
ATOM   10978 N N    . PHE C 3  411 ? -1.145  -36.920 0.589   1.00 86.24 411 C 1 
ATOM   10979 C CA   . PHE C 3  411 ? -2.173  -36.486 1.534   1.00 86.92 411 C 1 
ATOM   10980 C C    . PHE C 3  411 ? -2.091  -34.983 1.843   1.00 88.37 411 C 1 
ATOM   10981 O O    . PHE C 3  411 ? -3.114  -34.321 2.022   1.00 87.01 411 C 1 
ATOM   10982 C CB   . PHE C 3  411 ? -2.026  -37.322 2.810   1.00 84.20 411 C 1 
ATOM   10983 C CG   . PHE C 3  411 ? -3.132  -37.075 3.809   1.00 78.24 411 C 1 
ATOM   10984 C CD1  . PHE C 3  411 ? -2.874  -36.392 5.009   1.00 70.58 411 C 1 
ATOM   10985 C CD2  . PHE C 3  411 ? -4.436  -37.522 3.533   1.00 68.98 411 C 1 
ATOM   10986 C CE1  . PHE C 3  411 ? -3.910  -36.167 5.928   1.00 63.23 411 C 1 
ATOM   10987 C CE2  . PHE C 3  411 ? -5.475  -37.296 4.447   1.00 61.35 411 C 1 
ATOM   10988 C CZ   . PHE C 3  411 ? -5.210  -36.618 5.647   1.00 62.32 411 C 1 
ATOM   10989 N N    . VAL C 3  412 ? -0.891  -34.429 1.850   1.00 85.76 412 C 1 
ATOM   10990 C CA   . VAL C 3  412 ? -0.654  -33.005 2.101   1.00 86.42 412 C 1 
ATOM   10991 C C    . VAL C 3  412 ? -1.196  -32.141 0.965   1.00 88.07 412 C 1 
ATOM   10992 O O    . VAL C 3  412 ? -1.887  -31.155 1.220   1.00 86.92 412 C 1 
ATOM   10993 C CB   . VAL C 3  412 ? 0.844   -32.768 2.334   1.00 84.45 412 C 1 
ATOM   10994 C CG1  . VAL C 3  412 ? 1.202   -31.282 2.369   1.00 76.91 412 C 1 
ATOM   10995 C CG2  . VAL C 3  412 ? 1.244   -33.404 3.666   1.00 77.02 412 C 1 
ATOM   10996 N N    . LYS C 3  413 ? -0.966  -32.535 -0.280  1.00 88.88 413 C 1 
ATOM   10997 C CA   . LYS C 3  413 ? -1.544  -31.850 -1.441  1.00 89.41 413 C 1 
ATOM   10998 C C    . LYS C 3  413 ? -3.071  -31.901 -1.423  1.00 90.54 413 C 1 
ATOM   10999 O O    . LYS C 3  413 ? -3.711  -30.901 -1.719  1.00 89.66 413 C 1 
ATOM   11000 C CB   . LYS C 3  413 ? -0.994  -32.444 -2.745  1.00 88.02 413 C 1 
ATOM   11001 C CG   . LYS C 3  413 ? 0.463   -32.036 -3.008  1.00 85.09 413 C 1 
ATOM   11002 C CD   . LYS C 3  413 ? 0.940   -32.594 -4.351  1.00 80.73 413 C 1 
ATOM   11003 C CE   . LYS C 3  413 ? 2.383   -32.163 -4.636  1.00 75.38 413 C 1 
ATOM   11004 N NZ   . LYS C 3  413 ? 2.796   -32.493 -6.019  1.00 68.06 413 C 1 
ATOM   11005 N N    . ILE C 3  414 ? -3.660  -33.023 -1.014  1.00 91.33 414 C 1 
ATOM   11006 C CA   . ILE C 3  414 ? -5.118  -33.147 -0.867  1.00 92.10 414 C 1 
ATOM   11007 C C    . ILE C 3  414 ? -5.652  -32.158 0.177   1.00 92.62 414 C 1 
ATOM   11008 O O    . ILE C 3  414 ? -6.613  -31.444 -0.094  1.00 91.76 414 C 1 
ATOM   11009 C CB   . ILE C 3  414 ? -5.513  -34.608 -0.548  1.00 91.89 414 C 1 
ATOM   11010 C CG1  . ILE C 3  414 ? -5.262  -35.495 -1.787  1.00 88.64 414 C 1 
ATOM   11011 C CG2  . ILE C 3  414 ? -6.981  -34.714 -0.104  1.00 88.13 414 C 1 
ATOM   11012 C CD1  . ILE C 3  414 ? -5.353  -36.996 -1.508  1.00 80.23 414 C 1 
ATOM   11013 N N    . ILE C 3  415 ? -5.025  -32.075 1.350   1.00 91.43 415 C 1 
ATOM   11014 C CA   . ILE C 3  415 ? -5.413  -31.100 2.382   1.00 91.08 415 C 1 
ATOM   11015 C C    . ILE C 3  415 ? -5.271  -29.670 1.858   1.00 91.46 415 C 1 
ATOM   11016 O O    . ILE C 3  415 ? -6.167  -28.853 2.054   1.00 90.56 415 C 1 
ATOM   11017 C CB   . ILE C 3  415 ? -4.606  -31.310 3.682   1.00 90.42 415 C 1 
ATOM   11018 C CG1  . ILE C 3  415 ? -4.994  -32.651 4.342   1.00 85.91 415 C 1 
ATOM   11019 C CG2  . ILE C 3  415 ? -4.849  -30.162 4.677   1.00 84.50 415 C 1 
ATOM   11020 C CD1  . ILE C 3  415 ? -4.077  -33.058 5.496   1.00 76.04 415 C 1 
ATOM   11021 N N    . THR C 3  416 ? -4.189  -29.374 1.156   1.00 91.33 416 C 1 
ATOM   11022 C CA   . THR C 3  416 ? -3.956  -28.044 0.579   1.00 90.94 416 C 1 
ATOM   11023 C C    . THR C 3  416 ? -5.040  -27.673 -0.433  1.00 91.17 416 C 1 
ATOM   11024 O O    . THR C 3  416 ? -5.567  -26.566 -0.375  1.00 90.21 416 C 1 
ATOM   11025 C CB   . THR C 3  416 ? -2.566  -27.956 -0.062  1.00 90.48 416 C 1 
ATOM   11026 O OG1  . THR C 3  416 ? -1.578  -28.296 0.880   1.00 80.02 416 C 1 
ATOM   11027 C CG2  . THR C 3  416 ? -2.240  -26.547 -0.542  1.00 79.97 416 C 1 
ATOM   11028 N N    . ILE C 3  417 ? -5.435  -28.596 -1.308  1.00 93.37 417 C 1 
ATOM   11029 C CA   . ILE C 3  417 ? -6.542  -28.395 -2.255  1.00 93.15 417 C 1 
ATOM   11030 C C    . ILE C 3  417 ? -7.847  -28.110 -1.500  1.00 92.82 417 C 1 
ATOM   11031 O O    . ILE C 3  417 ? -8.516  -27.126 -1.803  1.00 91.57 417 C 1 
ATOM   11032 C CB   . ILE C 3  417 ? -6.682  -29.609 -3.207  1.00 92.97 417 C 1 
ATOM   11033 C CG1  . ILE C 3  417 ? -5.491  -29.669 -4.191  1.00 90.18 417 C 1 
ATOM   11034 C CG2  . ILE C 3  417 ? -8.001  -29.556 -4.006  1.00 90.17 417 C 1 
ATOM   11035 C CD1  . ILE C 3  417 ? -5.351  -31.014 -4.915  1.00 86.74 417 C 1 
ATOM   11036 N N    . LEU C 3  418 ? -8.192  -28.930 -0.502  1.00 93.64 418 C 1 
ATOM   11037 C CA   . LEU C 3  418 ? -9.427  -28.777 0.277   1.00 93.22 418 C 1 
ATOM   11038 C C    . LEU C 3  418 ? -9.498  -27.425 0.995   1.00 92.76 418 C 1 
ATOM   11039 O O    . LEU C 3  418 ? -10.508 -26.726 0.914   1.00 91.23 418 C 1 
ATOM   11040 C CB   . LEU C 3  418 ? -9.531  -29.918 1.303   1.00 93.24 418 C 1 
ATOM   11041 C CG   . LEU C 3  418 ? -9.824  -31.307 0.711   1.00 90.18 418 C 1 
ATOM   11042 C CD1  . LEU C 3  418 ? -9.663  -32.363 1.802   1.00 83.72 418 C 1 
ATOM   11043 C CD2  . LEU C 3  418 ? -11.235 -31.401 0.164   1.00 84.15 418 C 1 
ATOM   11044 N N    . VAL C 3  419 ? -8.433  -27.045 1.688   1.00 90.92 419 C 1 
ATOM   11045 C CA   . VAL C 3  419 ? -8.376  -25.783 2.437   1.00 89.53 419 C 1 
ATOM   11046 C C    . VAL C 3  419 ? -8.410  -24.589 1.492   1.00 88.83 419 C 1 
ATOM   11047 O O    . VAL C 3  419 ? -9.174  -23.656 1.721   1.00 87.07 419 C 1 
ATOM   11048 C CB   . VAL C 3  419 ? -7.139  -25.742 3.354   1.00 88.29 419 C 1 
ATOM   11049 C CG1  . VAL C 3  419 ? -6.963  -24.375 4.018   1.00 81.75 419 C 1 
ATOM   11050 C CG2  . VAL C 3  419 ? -7.272  -26.775 4.475   1.00 82.01 419 C 1 
ATOM   11051 N N    . THR C 3  420 ? -7.637  -24.623 0.424   1.00 90.91 420 C 1 
ATOM   11052 C CA   . THR C 3  420 ? -7.553  -23.503 -0.523  1.00 89.75 420 C 1 
ATOM   11053 C C    . THR C 3  420 ? -8.860  -23.322 -1.296  1.00 89.00 420 C 1 
ATOM   11054 O O    . THR C 3  420 ? -9.328  -22.196 -1.437  1.00 87.05 420 C 1 
ATOM   11055 C CB   . THR C 3  420 ? -6.366  -23.670 -1.484  1.00 89.28 420 C 1 
ATOM   11056 O OG1  . THR C 3  420 ? -5.191  -23.954 -0.766  1.00 76.82 420 C 1 
ATOM   11057 C CG2  . THR C 3  420 ? -6.081  -22.394 -2.267  1.00 75.71 420 C 1 
ATOM   11058 N N    . ALA C 3  421 ? -9.500  -24.414 -1.725  1.00 90.26 421 C 1 
ATOM   11059 C CA   . ALA C 3  421 ? -10.805 -24.367 -2.377  1.00 89.25 421 C 1 
ATOM   11060 C C    . ALA C 3  421 ? -11.889 -23.794 -1.450  1.00 88.20 421 C 1 
ATOM   11061 O O    . ALA C 3  421 ? -12.658 -22.927 -1.855  1.00 85.56 421 C 1 
ATOM   11062 C CB   . ALA C 3  421 ? -11.174 -25.772 -2.863  1.00 89.22 421 C 1 
ATOM   11063 N N    . THR C 3  422 ? -11.909 -24.221 -0.191  1.00 89.61 422 C 1 
ATOM   11064 C CA   . THR C 3  422 ? -12.867 -23.716 0.804   1.00 88.09 422 C 1 
ATOM   11065 C C    . THR C 3  422 ? -12.618 -22.239 1.132   1.00 86.98 422 C 1 
ATOM   11066 O O    . THR C 3  422 ? -13.554 -21.448 1.181   1.00 84.11 422 C 1 
ATOM   11067 C CB   . THR C 3  422 ? -12.831 -24.565 2.082   1.00 87.83 422 C 1 
ATOM   11068 O OG1  . THR C 3  422 ? -12.984 -25.932 1.773   1.00 78.10 422 C 1 
ATOM   11069 C CG2  . THR C 3  422 ? -13.961 -24.213 3.042   1.00 77.82 422 C 1 
ATOM   11070 N N    . ALA C 3  423 ? -11.366 -21.851 1.314   1.00 85.18 423 C 1 
ATOM   11071 C CA   . ALA C 3  423 ? -11.012 -20.471 1.631   1.00 83.30 423 C 1 
ATOM   11072 C C    . ALA C 3  423 ? -11.259 -19.493 0.472   1.00 82.66 423 C 1 
ATOM   11073 O O    . ALA C 3  423 ? -11.561 -18.327 0.712   1.00 79.31 423 C 1 
ATOM   11074 C CB   . ALA C 3  423 ? -9.551  -20.443 2.072   1.00 81.98 423 C 1 
ATOM   11075 N N    . SER C 3  424 ? -11.166 -19.960 -0.769  1.00 82.59 424 C 1 
ATOM   11076 C CA   . SER C 3  424 ? -11.365 -19.104 -1.944  1.00 79.65 424 C 1 
ATOM   11077 C C    . SER C 3  424 ? -12.771 -18.509 -2.030  1.00 79.11 424 C 1 
ATOM   11078 O O    . SER C 3  424 ? -12.930 -17.414 -2.562  1.00 73.72 424 C 1 
ATOM   11079 C CB   . SER C 3  424 ? -11.026 -19.866 -3.229  1.00 77.02 424 C 1 
ATOM   11080 O OG   . SER C 3  424 ? -11.982 -20.851 -3.541  1.00 68.20 424 C 1 
ATOM   11081 N N    . SER C 3  425 ? -13.778 -19.177 -1.454  1.00 78.17 425 C 1 
ATOM   11082 C CA   . SER C 3  425 ? -15.162 -18.693 -1.465  1.00 75.46 425 C 1 
ATOM   11083 C C    . SER C 3  425 ? -15.376 -17.401 -0.666  1.00 75.40 425 C 1 
ATOM   11084 O O    . SER C 3  425 ? -16.281 -16.634 -0.978  1.00 70.34 425 C 1 
ATOM   11085 C CB   . SER C 3  425 ? -16.096 -19.788 -0.943  1.00 72.24 425 C 1 
ATOM   11086 O OG   . SER C 3  425 ? -15.881 -20.044 0.430   1.00 64.29 425 C 1 
ATOM   11087 N N    . VAL C 3  426 ? -14.539 -17.136 0.327   1.00 72.16 426 C 1 
ATOM   11088 C CA   . VAL C 3  426 ? -14.702 -15.975 1.220   1.00 69.71 426 C 1 
ATOM   11089 C C    . VAL C 3  426 ? -14.471 -14.646 0.494   1.00 68.31 426 C 1 
ATOM   11090 O O    . VAL C 3  426 ? -15.165 -13.667 0.757   1.00 62.25 426 C 1 
ATOM   11091 C CB   . VAL C 3  426 ? -13.763 -16.093 2.441   1.00 67.55 426 C 1 
ATOM   11092 C CG1  . VAL C 3  426 ? -13.943 -14.931 3.419   1.00 62.14 426 C 1 
ATOM   11093 C CG2  . VAL C 3  426 ? -14.023 -17.385 3.217   1.00 62.17 426 C 1 
ATOM   11094 N N    . GLY C 3  427 ? -13.514 -14.603 -0.407  1.00 64.58 427 C 1 
ATOM   11095 C CA   . GLY C 3  427 ? -13.141 -13.381 -1.132  1.00 62.32 427 C 1 
ATOM   11096 C C    . GLY C 3  427 ? -13.405 -13.414 -2.639  1.00 63.55 427 C 1 
ATOM   11097 O O    . GLY C 3  427 ? -13.021 -12.483 -3.343  1.00 58.50 427 C 1 
ATOM   11098 N N    . ALA C 3  428 ? -14.032 -14.477 -3.140  1.00 65.15 428 C 1 
ATOM   11099 C CA   . ALA C 3  428 ? -14.187 -14.694 -4.581  1.00 63.45 428 C 1 
ATOM   11100 C C    . ALA C 3  428 ? -15.330 -13.899 -5.239  1.00 64.07 428 C 1 
ATOM   11101 O O    . ALA C 3  428 ? -15.484 -13.935 -6.461  1.00 59.09 428 C 1 
ATOM   11102 C CB   . ALA C 3  428 ? -14.335 -16.198 -4.828  1.00 58.28 428 C 1 
ATOM   11103 N N    . ALA C 3  429 ? -16.139 -13.202 -4.452  1.00 59.87 429 C 1 
ATOM   11104 C CA   . ALA C 3  429 ? -17.255 -12.432 -4.977  1.00 58.43 429 C 1 
ATOM   11105 C C    . ALA C 3  429 ? -16.777 -11.331 -5.940  1.00 60.11 429 C 1 
ATOM   11106 O O    . ALA C 3  429 ? -15.824 -10.605 -5.661  1.00 54.64 429 C 1 
ATOM   11107 C CB   . ALA C 3  429 ? -18.060 -11.863 -3.808  1.00 51.45 429 C 1 
ATOM   11108 N N    . GLY C 3  430 ? -17.452 -11.221 -7.075  1.00 59.71 430 C 1 
ATOM   11109 C CA   . GLY C 3  430 ? -17.192 -10.169 -8.059  1.00 57.81 430 C 1 
ATOM   11110 C C    . GLY C 3  430 ? -15.997 -10.394 -8.989  1.00 60.45 430 C 1 
ATOM   11111 O O    . GLY C 3  430 ? -15.749 -9.556  -9.855  1.00 56.54 430 C 1 
ATOM   11112 N N    . ILE C 3  431 ? -15.274 -11.507 -8.865  1.00 63.12 431 C 1 
ATOM   11113 C CA   . ILE C 3  431 ? -14.121 -11.794 -9.725  1.00 64.12 431 C 1 
ATOM   11114 C C    . ILE C 3  431 ? -14.607 -12.235 -11.115 1.00 65.95 431 C 1 
ATOM   11115 O O    . ILE C 3  431 ? -15.291 -13.256 -11.223 1.00 63.32 431 C 1 
ATOM   11116 C CB   . ILE C 3  431 ? -13.188 -12.852 -9.094  1.00 60.82 431 C 1 
ATOM   11117 C CG1  . ILE C 3  431 ? -12.728 -12.423 -7.683  1.00 57.72 431 C 1 
ATOM   11118 C CG2  . ILE C 3  431 ? -11.962 -13.079 -9.996  1.00 57.07 431 C 1 
ATOM   11119 C CD1  . ILE C 3  431 ? -11.914 -13.486 -6.939  1.00 51.98 431 C 1 
ATOM   11120 N N    . PRO C 3  432 ? -14.229 -11.538 -12.197 1.00 66.07 432 C 1 
ATOM   11121 C CA   . PRO C 3  432 ? -14.504 -12.005 -13.550 1.00 63.88 432 C 1 
ATOM   11122 C C    . PRO C 3  432 ? -13.805 -13.341 -13.815 1.00 65.43 432 C 1 
ATOM   11123 O O    . PRO C 3  432 ? -12.630 -13.495 -13.506 1.00 61.70 432 C 1 
ATOM   11124 C CB   . PRO C 3  432 ? -13.990 -10.903 -14.486 1.00 59.57 432 C 1 
ATOM   11125 C CG   . PRO C 3  432 ? -13.875 -9.674  -13.591 1.00 59.54 432 C 1 
ATOM   11126 C CD   . PRO C 3  432 ? -13.539 -10.260 -12.232 1.00 63.81 432 C 1 
ATOM   11127 N N    . ALA C 3  433 ? -14.524 -14.301 -14.404 1.00 69.35 433 C 1 
ATOM   11128 C CA   . ALA C 3  433 ? -14.033 -15.667 -14.611 1.00 69.05 433 C 1 
ATOM   11129 C C    . ALA C 3  433 ? -13.486 -16.321 -13.322 1.00 72.08 433 C 1 
ATOM   11130 O O    . ALA C 3  433 ? -12.495 -17.046 -13.340 1.00 66.82 433 C 1 
ATOM   11131 C CB   . ALA C 3  433 ? -13.059 -15.691 -15.793 1.00 63.85 433 C 1 
ATOM   11132 N N    . GLY C 3  434 ? -14.159 -16.067 -12.197 1.00 72.50 434 C 1 
ATOM   11133 C CA   . GLY C 3  434 ? -13.720 -16.472 -10.862 1.00 72.12 434 C 1 
ATOM   11134 C C    . GLY C 3  434 ? -13.395 -17.956 -10.724 1.00 75.22 434 C 1 
ATOM   11135 O O    . GLY C 3  434 ? -12.385 -18.306 -10.123 1.00 70.56 434 C 1 
ATOM   11136 N N    . GLY C 3  435 ? -14.189 -18.841 -11.343 1.00 76.23 435 C 1 
ATOM   11137 C CA   . GLY C 3  435 ? -13.939 -20.285 -11.311 1.00 77.34 435 C 1 
ATOM   11138 C C    . GLY C 3  435 ? -12.573 -20.685 -11.869 1.00 80.84 435 C 1 
ATOM   11139 O O    . GLY C 3  435 ? -11.871 -21.505 -11.284 1.00 78.12 435 C 1 
ATOM   11140 N N    . VAL C 3  436 ? -12.163 -20.066 -12.960 1.00 79.65 436 C 1 
ATOM   11141 C CA   . VAL C 3  436 ? -10.869 -20.356 -13.596 1.00 80.66 436 C 1 
ATOM   11142 C C    . VAL C 3  436 ? -9.712  -19.728 -12.827 1.00 83.19 436 C 1 
ATOM   11143 O O    . VAL C 3  436 ? -8.666  -20.352 -12.663 1.00 81.48 436 C 1 
ATOM   11144 C CB   . VAL C 3  436 ? -10.877 -19.892 -15.056 1.00 77.33 436 C 1 
ATOM   11145 C CG1  . VAL C 3  436 ? -9.542  -20.194 -15.739 1.00 70.10 436 C 1 
ATOM   11146 C CG2  . VAL C 3  436 ? -11.997 -20.604 -15.824 1.00 70.35 436 C 1 
ATOM   11147 N N    . LEU C 3  437 ? -9.900  -18.520 -12.322 1.00 80.98 437 C 1 
ATOM   11148 C CA   . LEU C 3  437 ? -8.874  -17.831 -11.543 1.00 82.79 437 C 1 
ATOM   11149 C C    . LEU C 3  437 ? -8.627  -18.513 -10.197 1.00 84.94 437 C 1 
ATOM   11150 O O    . LEU C 3  437 ? -7.483  -18.714 -9.811  1.00 84.09 437 C 1 
ATOM   11151 C CB   . LEU C 3  437 ? -9.262  -16.356 -11.392 1.00 81.45 437 C 1 
ATOM   11152 C CG   . LEU C 3  437 ? -8.165  -15.442 -11.965 1.00 75.81 437 C 1 
ATOM   11153 C CD1  . LEU C 3  437 ? -8.753  -14.504 -13.013 1.00 70.01 437 C 1 
ATOM   11154 C CD2  . LEU C 3  437 ? -7.511  -14.618 -10.871 1.00 70.87 437 C 1 
ATOM   11155 N N    . THR C 3  438 ? -9.691  -18.940 -9.517  1.00 84.13 438 C 1 
ATOM   11156 C CA   . THR C 3  438 ? -9.573  -19.714 -8.279  1.00 84.19 438 C 1 
ATOM   11157 C C    . THR C 3  438 ? -8.971  -21.094 -8.520  1.00 86.57 438 C 1 
ATOM   11158 O O    . THR C 3  438 ? -8.165  -21.546 -7.713  1.00 85.19 438 C 1 
ATOM   11159 C CB   . THR C 3  438 ? -10.914 -19.837 -7.555  1.00 81.62 438 C 1 
ATOM   11160 O OG1  . THR C 3  438 ? -11.921 -20.274 -8.431  1.00 71.84 438 C 1 
ATOM   11161 C CG2  . THR C 3  438 ? -11.374 -18.501 -6.978  1.00 69.74 438 C 1 
ATOM   11162 N N    . LEU C 3  439 ? -9.247  -21.735 -9.654  1.00 87.81 439 C 1 
ATOM   11163 C CA   . LEU C 3  439 ? -8.543  -22.952 -10.051 1.00 89.35 439 C 1 
ATOM   11164 C C    . LEU C 3  439 ? -7.043  -22.694 -10.242 1.00 90.33 439 C 1 
ATOM   11165 O O    . LEU C 3  439 ? -6.236  -23.471 -9.743  1.00 89.54 439 C 1 
ATOM   11166 C CB   . LEU C 3  439 ? -9.194  -23.536 -11.315 1.00 89.42 439 C 1 
ATOM   11167 C CG   . LEU C 3  439 ? -8.509  -24.820 -11.825 1.00 89.17 439 C 1 
ATOM   11168 C CD1  . LEU C 3  439 ? -8.567  -25.958 -10.809 1.00 83.83 439 C 1 
ATOM   11169 C CD2  . LEU C 3  439 ? -9.189  -25.286 -13.109 1.00 84.44 439 C 1 
ATOM   11170 N N    . ALA C 3  440 ? -6.664  -21.600 -10.894 1.00 88.30 440 C 1 
ATOM   11171 C CA   . ALA C 3  440 ? -5.257  -21.234 -11.043 1.00 88.18 440 C 1 
ATOM   11172 C C    . ALA C 3  440 ? -4.561  -21.034 -9.687  1.00 89.17 440 C 1 
ATOM   11173 O O    . ALA C 3  440 ? -3.432  -21.482 -9.508  1.00 87.90 440 C 1 
ATOM   11174 C CB   . ALA C 3  440 ? -5.148  -19.979 -11.915 1.00 87.19 440 C 1 
ATOM   11175 N N    . ILE C 3  441 ? -5.254  -20.436 -8.718  1.00 87.86 441 C 1 
ATOM   11176 C CA   . ILE C 3  441 ? -4.767  -20.287 -7.339  1.00 86.92 441 C 1 
ATOM   11177 C C    . ILE C 3  441 ? -4.497  -21.657 -6.701  1.00 87.68 441 C 1 
ATOM   11178 O O    . ILE C 3  441 ? -3.438  -21.862 -6.114  1.00 87.45 441 C 1 
ATOM   11179 C CB   . ILE C 3  441 ? -5.767  -19.457 -6.497  1.00 85.86 441 C 1 
ATOM   11180 C CG1  . ILE C 3  441 ? -5.797  -17.989 -6.974  1.00 83.06 441 C 1 
ATOM   11181 C CG2  . ILE C 3  441 ? -5.428  -19.508 -4.998  1.00 82.25 441 C 1 
ATOM   11182 C CD1  . ILE C 3  441 ? -7.013  -17.199 -6.484  1.00 77.75 441 C 1 
ATOM   11183 N N    . ILE C 3  442 ? -5.432  -22.605 -6.834  1.00 90.18 442 C 1 
ATOM   11184 C CA   . ILE C 3  442 ? -5.291  -23.953 -6.262  1.00 90.06 442 C 1 
ATOM   11185 C C    . ILE C 3  442 ? -4.148  -24.723 -6.930  1.00 90.51 442 C 1 
ATOM   11186 O O    . ILE C 3  442 ? -3.362  -25.368 -6.242  1.00 89.28 442 C 1 
ATOM   11187 C CB   . ILE C 3  442 ? -6.622  -24.722 -6.362  1.00 89.21 442 C 1 
ATOM   11188 C CG1  . ILE C 3  442 ? -7.696  -24.045 -5.484  1.00 85.33 442 C 1 
ATOM   11189 C CG2  . ILE C 3  442 ? -6.462  -26.189 -5.924  1.00 84.71 442 C 1 
ATOM   11190 C CD1  . ILE C 3  442 ? -9.110  -24.481 -5.843  1.00 79.49 442 C 1 
ATOM   11191 N N    . LEU C 3  443 ? -4.035  -24.640 -8.254  1.00 91.79 443 C 1 
ATOM   11192 C CA   . LEU C 3  443 ? -2.958  -25.294 -8.995  1.00 91.28 443 C 1 
ATOM   11193 C C    . LEU C 3  443 ? -1.585  -24.756 -8.578  1.00 91.25 443 C 1 
ATOM   11194 O O    . LEU C 3  443 ? -0.675  -25.546 -8.335  1.00 89.68 443 C 1 
ATOM   11195 C CB   . LEU C 3  443 ? -3.179  -25.119 -10.504 1.00 91.03 443 C 1 
ATOM   11196 C CG   . LEU C 3  443 ? -4.408  -25.850 -11.072 1.00 90.83 443 C 1 
ATOM   11197 C CD1  . LEU C 3  443 ? -4.551  -25.499 -12.550 1.00 85.86 443 C 1 
ATOM   11198 C CD2  . LEU C 3  443 ? -4.320  -27.361 -10.941 1.00 85.81 443 C 1 
ATOM   11199 N N    . GLU C 3  444 ? -1.460  -23.446 -8.430  1.00 90.28 444 C 1 
ATOM   11200 C CA   . GLU C 3  444 ? -0.213  -22.834 -7.966  1.00 88.95 444 C 1 
ATOM   11201 C C    . GLU C 3  444 ? 0.097   -23.213 -6.505  1.00 89.13 444 C 1 
ATOM   11202 O O    . GLU C 3  444 ? 1.247   -23.455 -6.167  1.00 87.28 444 C 1 
ATOM   11203 C CB   . GLU C 3  444 ? -0.290  -21.311 -8.167  1.00 88.34 444 C 1 
ATOM   11204 C CG   . GLU C 3  444 ? 1.088   -20.636 -8.265  1.00 79.28 444 C 1 
ATOM   11205 C CD   . GLU C 3  444 ? 1.867   -20.946 -9.567  1.00 76.75 444 C 1 
ATOM   11206 O OE1  . GLU C 3  444 ? 3.085   -20.690 -9.617  1.00 67.74 444 C 1 
ATOM   11207 O OE2  . GLU C 3  444 ? 1.276   -21.419 -10.564 1.00 69.63 444 C 1 
ATOM   11208 N N    . ALA C 3  445 ? -0.930  -23.361 -5.654  1.00 89.51 445 C 1 
ATOM   11209 C CA   . ALA C 3  445 ? -0.756  -23.757 -4.255  1.00 88.38 445 C 1 
ATOM   11210 C C    . ALA C 3  445 ? -0.166  -25.165 -4.073  1.00 88.77 445 C 1 
ATOM   11211 O O    . ALA C 3  445 ? 0.518   -25.428 -3.085  1.00 86.56 445 C 1 
ATOM   11212 C CB   . ALA C 3  445 ? -2.108  -23.661 -3.539  1.00 87.69 445 C 1 
ATOM   11213 N N    . VAL C 3  446 ? -0.432  -26.079 -5.008  1.00 90.29 446 C 1 
ATOM   11214 C CA   . VAL C 3  446 ? 0.086   -27.460 -4.990  1.00 89.25 446 C 1 
ATOM   11215 C C    . VAL C 3  446 ? 1.140   -27.725 -6.063  1.00 88.49 446 C 1 
ATOM   11216 O O    . VAL C 3  446 ? 1.512   -28.876 -6.289  1.00 84.35 446 C 1 
ATOM   11217 C CB   . VAL C 3  446 ? -1.043  -28.506 -5.029  1.00 88.47 446 C 1 
ATOM   11218 C CG1  . VAL C 3  446 ? -1.869  -28.455 -3.751  1.00 79.27 446 C 1 
ATOM   11219 C CG2  . VAL C 3  446 ? -1.981  -28.330 -6.225  1.00 79.83 446 C 1 
ATOM   11220 N N    . ASN C 3  447 ? 1.632   -26.661 -6.704  1.00 87.90 447 C 1 
ATOM   11221 C CA   . ASN C 3  447 ? 2.678   -26.719 -7.718  1.00 87.16 447 C 1 
ATOM   11222 C C    . ASN C 3  447 ? 2.319   -27.623 -8.913  1.00 87.67 447 C 1 
ATOM   11223 O O    . ASN C 3  447 ? 3.149   -28.356 -9.442  1.00 83.78 447 C 1 
ATOM   11224 C CB   . ASN C 3  447 ? 4.014   -27.023 -7.019  1.00 84.80 447 C 1 
ATOM   11225 C CG   . ASN C 3  447 ? 5.182   -26.233 -7.566  1.00 77.03 447 C 1 
ATOM   11226 O OD1  . ASN C 3  447 ? 5.060   -25.373 -8.414  1.00 67.50 447 C 1 
ATOM   11227 N ND2  . ASN C 3  447 ? 6.367   -26.492 -7.055  1.00 66.87 447 C 1 
ATOM   11228 N N    . LEU C 3  448 ? 1.046   -27.595 -9.315  1.00 89.63 448 C 1 
ATOM   11229 C CA   . LEU C 3  448 ? 0.551   -28.271 -10.511 1.00 90.27 448 C 1 
ATOM   11230 C C    . LEU C 3  448 ? 0.678   -27.351 -11.736 1.00 90.50 448 C 1 
ATOM   11231 O O    . LEU C 3  448 ? 0.565   -26.133 -11.612 1.00 88.51 448 C 1 
ATOM   11232 C CB   . LEU C 3  448 ? -0.902  -28.726 -10.304 1.00 90.19 448 C 1 
ATOM   11233 C CG   . LEU C 3  448 ? -1.067  -29.933 -9.363  1.00 89.42 448 C 1 
ATOM   11234 C CD1  . LEU C 3  448 ? -2.549  -30.183 -9.097  1.00 83.85 448 C 1 
ATOM   11235 C CD2  . LEU C 3  448 ? -0.487  -31.213 -9.962  1.00 84.06 448 C 1 
ATOM   11236 N N    . PRO C 3  449 ? 0.863   -27.922 -12.940 1.00 89.27 449 C 1 
ATOM   11237 C CA   . PRO C 3  449 ? 1.016   -27.115 -14.144 1.00 88.38 449 C 1 
ATOM   11238 C C    . PRO C 3  449 ? -0.288  -26.401 -14.509 1.00 88.77 449 C 1 
ATOM   11239 O O    . PRO C 3  449 ? -1.291  -27.024 -14.849 1.00 85.65 449 C 1 
ATOM   11240 C CB   . PRO C 3  449 ? 1.501   -28.090 -15.219 1.00 85.72 449 C 1 
ATOM   11241 C CG   . PRO C 3  449 ? 0.959   -29.440 -14.761 1.00 83.48 449 C 1 
ATOM   11242 C CD   . PRO C 3  449 ? 1.007   -29.331 -13.242 1.00 86.87 449 C 1 
ATOM   11243 N N    . VAL C 3  450 ? -0.257  -25.066 -14.487 1.00 88.12 450 C 1 
ATOM   11244 C CA   . VAL C 3  450 ? -1.409  -24.207 -14.805 1.00 87.64 450 C 1 
ATOM   11245 C C    . VAL C 3  450 ? -1.741  -24.142 -16.301 1.00 87.50 450 C 1 
ATOM   11246 O O    . VAL C 3  450 ? -2.796  -23.646 -16.673 1.00 84.26 450 C 1 
ATOM   11247 C CB   . VAL C 3  450 ? -1.221  -22.783 -14.240 1.00 86.02 450 C 1 
ATOM   11248 C CG1  . VAL C 3  450 ? -1.290  -22.785 -12.715 1.00 75.71 450 C 1 
ATOM   11249 C CG2  . VAL C 3  450 ? 0.112   -22.147 -14.646 1.00 76.76 450 C 1 
ATOM   11250 N N    . ASP C 3  451 ? -0.874  -24.667 -17.149 1.00 87.09 451 C 1 
ATOM   11251 C CA   . ASP C 3  451 ? -1.065  -24.680 -18.600 1.00 85.43 451 C 1 
ATOM   11252 C C    . ASP C 3  451 ? -2.242  -25.558 -19.062 1.00 86.17 451 C 1 
ATOM   11253 O O    . ASP C 3  451 ? -2.804  -25.340 -20.136 1.00 82.47 451 C 1 
ATOM   11254 C CB   . ASP C 3  451 ? 0.259   -25.090 -19.264 1.00 82.11 451 C 1 
ATOM   11255 C CG   . ASP C 3  451 ? 0.750   -26.491 -18.883 1.00 75.17 451 C 1 
ATOM   11256 O OD1  . ASP C 3  451 ? 0.183   -27.112 -17.971 1.00 65.33 451 C 1 
ATOM   11257 O OD2  . ASP C 3  451 ? 1.672   -26.993 -19.552 1.00 67.40 451 C 1 
ATOM   11258 N N    . HIS C 3  452 ? -2.689  -26.513 -18.237 1.00 87.71 452 C 1 
ATOM   11259 C CA   . HIS C 3  452 ? -3.870  -27.337 -18.506 1.00 87.42 452 C 1 
ATOM   11260 C C    . HIS C 3  452 ? -5.202  -26.603 -18.280 1.00 87.86 452 C 1 
ATOM   11261 O O    . HIS C 3  452 ? -6.251  -27.133 -18.642 1.00 84.80 452 C 1 
ATOM   11262 C CB   . HIS C 3  452 ? -3.815  -28.616 -17.666 1.00 86.25 452 C 1 
ATOM   11263 C CG   . HIS C 3  452 ? -2.644  -29.499 -17.963 1.00 86.86 452 C 1 
ATOM   11264 N ND1  . HIS C 3  452 ? -1.386  -29.379 -17.430 1.00 75.27 452 C 1 
ATOM   11265 C CD2  . HIS C 3  452 ? -2.615  -30.598 -18.792 1.00 75.80 452 C 1 
ATOM   11266 C CE1  . HIS C 3  452 ? -0.621  -30.375 -17.914 1.00 76.43 452 C 1 
ATOM   11267 N NE2  . HIS C 3  452 ? -1.328  -31.136 -18.737 1.00 77.52 452 C 1 
ATOM   11268 N N    . ILE C 3  453 ? -5.194  -25.389 -17.729 1.00 88.15 453 C 1 
ATOM   11269 C CA   . ILE C 3  453 ? -6.406  -24.573 -17.542 1.00 87.58 453 C 1 
ATOM   11270 C C    . ILE C 3  453 ? -7.164  -24.357 -18.858 1.00 87.40 453 C 1 
ATOM   11271 O O    . ILE C 3  453 ? -8.389  -24.327 -18.857 1.00 84.59 453 C 1 
ATOM   11272 C CB   . ILE C 3  453 ? -6.037  -23.228 -16.870 1.00 86.04 453 C 1 
ATOM   11273 C CG1  . ILE C 3  453 ? -5.896  -23.472 -15.356 1.00 79.06 453 C 1 
ATOM   11274 C CG2  . ILE C 3  453 ? -7.060  -22.112 -17.137 1.00 77.12 453 C 1 
ATOM   11275 C CD1  . ILE C 3  453 ? -5.391  -22.258 -14.584 1.00 71.71 453 C 1 
ATOM   11276 N N    . SER C 3  454 ? -6.459  -24.274 -19.984 1.00 86.46 454 C 1 
ATOM   11277 C CA   . SER C 3  454 ? -7.083  -24.125 -21.302 1.00 84.98 454 C 1 
ATOM   11278 C C    . SER C 3  454 ? -8.066  -25.251 -21.643 1.00 85.72 454 C 1 
ATOM   11279 O O    . SER C 3  454 ? -9.090  -25.006 -22.278 1.00 83.04 454 C 1 
ATOM   11280 C CB   . SER C 3  454 ? -5.996  -24.058 -22.371 1.00 82.96 454 C 1 
ATOM   11281 O OG   . SER C 3  454 ? -5.219  -25.237 -22.398 1.00 74.33 454 C 1 
ATOM   11282 N N    . LEU C 3  455 ? -7.798  -26.474 -21.193 1.00 86.95 455 C 1 
ATOM   11283 C CA   . LEU C 3  455 ? -8.678  -27.625 -21.398 1.00 86.54 455 C 1 
ATOM   11284 C C    . LEU C 3  455 ? -9.936  -27.538 -20.531 1.00 87.04 455 C 1 
ATOM   11285 O O    . LEU C 3  455 ? -11.020 -27.893 -20.989 1.00 85.11 455 C 1 
ATOM   11286 C CB   . LEU C 3  455 ? -7.912  -28.922 -21.099 1.00 85.51 455 C 1 
ATOM   11287 C CG   . LEU C 3  455 ? -6.669  -29.170 -21.975 1.00 82.68 455 C 1 
ATOM   11288 C CD1  . LEU C 3  455 ? -5.967  -30.441 -21.499 1.00 77.44 455 C 1 
ATOM   11289 C CD2  . LEU C 3  455 ? -7.028  -29.335 -23.449 1.00 77.57 455 C 1 
ATOM   11290 N N    . ILE C 3  456 ? -9.807  -27.039 -19.305 1.00 88.41 456 C 1 
ATOM   11291 C CA   . ILE C 3  456 ? -10.943 -26.815 -18.404 1.00 88.22 456 C 1 
ATOM   11292 C C    . ILE C 3  456 ? -11.817 -25.674 -18.933 1.00 87.37 456 C 1 
ATOM   11293 O O    . ILE C 3  456 ? -13.030 -25.835 -19.055 1.00 85.04 456 C 1 
ATOM   11294 C CB   . ILE C 3  456 ? -10.453 -26.555 -16.964 1.00 88.33 456 C 1 
ATOM   11295 C CG1  . ILE C 3  456 ? -9.516  -27.670 -16.437 1.00 84.83 456 C 1 
ATOM   11296 C CG2  . ILE C 3  456 ? -11.638 -26.369 -16.008 1.00 84.76 456 C 1 
ATOM   11297 C CD1  . ILE C 3  456 ? -10.118 -29.079 -16.407 1.00 78.88 456 C 1 
ATOM   11298 N N    . LEU C 3  457 ? -11.198 -24.576 -19.347 1.00 84.94 457 C 1 
ATOM   11299 C CA   . LEU C 3  457 ? -11.870 -23.429 -19.970 1.00 82.85 457 C 1 
ATOM   11300 C C    . LEU C 3  457 ? -12.685 -23.798 -21.209 1.00 83.39 457 C 1 
ATOM   11301 O O    . LEU C 3  457 ? -13.748 -23.230 -21.435 1.00 80.39 457 C 1 
ATOM   11302 C CB   . LEU C 3  457 ? -10.800 -22.391 -20.358 1.00 80.22 457 C 1 
ATOM   11303 C CG   . LEU C 3  457 ? -10.697 -21.240 -19.344 1.00 72.07 457 C 1 
ATOM   11304 C CD1  . LEU C 3  457 ? -9.347  -20.540 -19.479 1.00 65.27 457 C 1 
ATOM   11305 C CD2  . LEU C 3  457 ? -11.805 -20.219 -19.590 1.00 65.43 457 C 1 
ATOM   11306 N N    . ALA C 3  458 ? -12.221 -24.758 -21.996 1.00 83.78 458 C 1 
ATOM   11307 C CA   . ALA C 3  458 ? -12.930 -25.189 -23.197 1.00 82.14 458 C 1 
ATOM   11308 C C    . ALA C 3  458 ? -14.307 -25.811 -22.905 1.00 82.71 458 C 1 
ATOM   11309 O O    . ALA C 3  458 ? -15.201 -25.762 -23.752 1.00 79.83 458 C 1 
ATOM   11310 C CB   . ALA C 3  458 ? -12.027 -26.167 -23.953 1.00 80.76 458 C 1 
ATOM   11311 N N    . VAL C 3  459 ? -14.482 -26.398 -21.727 1.00 84.71 459 C 1 
ATOM   11312 C CA   . VAL C 3  459 ? -15.715 -27.096 -21.316 1.00 84.39 459 C 1 
ATOM   11313 C C    . VAL C 3  459 ? -16.402 -26.463 -20.103 1.00 84.00 459 C 1 
ATOM   11314 O O    . VAL C 3  459 ? -17.458 -26.935 -19.688 1.00 79.97 459 C 1 
ATOM   11315 C CB   . VAL C 3  459 ? -15.451 -28.597 -21.087 1.00 83.53 459 C 1 
ATOM   11316 C CG1  . VAL C 3  459 ? -14.958 -29.277 -22.365 1.00 77.02 459 C 1 
ATOM   11317 C CG2  . VAL C 3  459 ? -14.433 -28.865 -19.973 1.00 77.35 459 C 1 
ATOM   11318 N N    . ASP C 3  460 ? -15.845 -25.400 -19.570 1.00 83.59 460 C 1 
ATOM   11319 C CA   . ASP C 3  460 ? -16.283 -24.736 -18.342 1.00 82.86 460 C 1 
ATOM   11320 C C    . ASP C 3  460 ? -17.754 -24.307 -18.378 1.00 83.49 460 C 1 
ATOM   11321 O O    . ASP C 3  460 ? -18.505 -24.591 -17.449 1.00 80.45 460 C 1 
ATOM   11322 C CB   . ASP C 3  460 ? -15.378 -23.523 -18.105 1.00 79.68 460 C 1 
ATOM   11323 C CG   . ASP C 3  460 ? -15.584 -22.921 -16.721 1.00 73.88 460 C 1 
ATOM   11324 O OD1  . ASP C 3  460 ? -15.583 -23.717 -15.757 1.00 65.83 460 C 1 
ATOM   11325 O OD2  . ASP C 3  460 ? -15.702 -21.685 -16.642 1.00 65.47 460 C 1 
ATOM   11326 N N    . TRP C 3  461 ? -18.211 -23.744 -19.500 1.00 80.19 461 C 1 
ATOM   11327 C CA   . TRP C 3  461 ? -19.602 -23.312 -19.679 1.00 77.94 461 C 1 
ATOM   11328 C C    . TRP C 3  461 ? -20.640 -24.411 -19.389 1.00 79.68 461 C 1 
ATOM   11329 O O    . TRP C 3  461 ? -21.778 -24.116 -19.022 1.00 77.16 461 C 1 
ATOM   11330 C CB   . TRP C 3  461 ? -19.775 -22.810 -21.112 1.00 73.59 461 C 1 
ATOM   11331 C CG   . TRP C 3  461 ? -19.647 -23.873 -22.168 1.00 67.42 461 C 1 
ATOM   11332 C CD1  . TRP C 3  461 ? -18.499 -24.249 -22.764 1.00 58.09 461 C 1 
ATOM   11333 C CD2  . TRP C 3  461 ? -20.692 -24.727 -22.728 1.00 63.35 461 C 1 
ATOM   11334 N NE1  . TRP C 3  461 ? -18.755 -25.288 -23.657 1.00 53.85 461 C 1 
ATOM   11335 C CE2  . TRP C 3  461 ? -20.090 -25.611 -23.663 1.00 57.17 461 C 1 
ATOM   11336 C CE3  . TRP C 3  461 ? -22.080 -24.834 -22.533 1.00 55.12 461 C 1 
ATOM   11337 C CZ2  . TRP C 3  461 ? -20.837 -26.574 -24.373 1.00 53.44 461 C 1 
ATOM   11338 C CZ3  . TRP C 3  461 ? -22.829 -25.792 -23.242 1.00 52.11 461 C 1 
ATOM   11339 C CH2  . TRP C 3  461 ? -22.211 -26.653 -24.148 1.00 50.65 461 C 1 
ATOM   11340 N N    . LEU C 3  462 ? -20.285 -25.680 -19.575 1.00 83.07 462 C 1 
ATOM   11341 C CA   . LEU C 3  462 ? -21.189 -26.808 -19.352 1.00 83.48 462 C 1 
ATOM   11342 C C    . LEU C 3  462 ? -21.214 -27.209 -17.873 1.00 85.42 462 C 1 
ATOM   11343 O O    . LEU C 3  462 ? -22.274 -27.517 -17.332 1.00 83.26 462 C 1 
ATOM   11344 C CB   . LEU C 3  462 ? -20.768 -27.949 -20.300 1.00 80.58 462 C 1 
ATOM   11345 C CG   . LEU C 3  462 ? -21.911 -28.925 -20.635 1.00 72.56 462 C 1 
ATOM   11346 C CD1  . LEU C 3  462 ? -21.693 -29.526 -22.021 1.00 65.21 462 C 1 
ATOM   11347 C CD2  . LEU C 3  462 ? -22.004 -30.080 -19.646 1.00 64.76 462 C 1 
ATOM   11348 N N    . VAL C 3  463 ? -20.073 -27.157 -17.224 1.00 86.01 463 C 1 
ATOM   11349 C CA   . VAL C 3  463 ? -19.924 -27.436 -15.791 1.00 87.97 463 C 1 
ATOM   11350 C C    . VAL C 3  463 ? -20.446 -26.269 -14.947 1.00 88.26 463 C 1 
ATOM   11351 O O    . VAL C 3  463 ? -21.146 -26.498 -13.963 1.00 86.53 463 C 1 
ATOM   11352 C CB   . VAL C 3  463 ? -18.457 -27.773 -15.462 1.00 88.14 463 C 1 
ATOM   11353 C CG1  . VAL C 3  463 ? -18.282 -28.113 -13.983 1.00 81.63 463 C 1 
ATOM   11354 C CG2  . VAL C 3  463 ? -17.975 -28.989 -16.269 1.00 81.34 463 C 1 
ATOM   11355 N N    . ASP C 3  464 ? -20.206 -25.035 -15.363 1.00 86.01 464 C 1 
ATOM   11356 C CA   . ASP C 3  464 ? -20.580 -23.818 -14.636 1.00 85.05 464 C 1 
ATOM   11357 C C    . ASP C 3  464 ? -22.097 -23.695 -14.394 1.00 86.45 464 C 1 
ATOM   11358 O O    . ASP C 3  464 ? -22.541 -23.260 -13.330 1.00 84.06 464 C 1 
ATOM   11359 C CB   . ASP C 3  464 ? -20.050 -22.607 -15.415 1.00 81.32 464 C 1 
ATOM   11360 C CG   . ASP C 3  464 ? -20.232 -21.301 -14.647 1.00 73.24 464 C 1 
ATOM   11361 O OD1  . ASP C 3  464 ? -19.895 -21.288 -13.442 1.00 64.91 464 C 1 
ATOM   11362 O OD2  . ASP C 3  464 ? -20.758 -20.350 -15.258 1.00 64.37 464 C 1 
ATOM   11363 N N    . ARG C 3  465 ? -22.925 -24.166 -15.318 1.00 87.89 465 C 1 
ATOM   11364 C CA   . ARG C 3  465 ? -24.384 -24.200 -15.133 1.00 87.71 465 C 1 
ATOM   11365 C C    . ARG C 3  465 ? -24.786 -25.087 -13.953 1.00 89.14 465 C 1 
ATOM   11366 O O    . ARG C 3  465 ? -25.631 -24.697 -13.151 1.00 86.98 465 C 1 
ATOM   11367 C CB   . ARG C 3  465 ? -25.063 -24.682 -16.419 1.00 85.31 465 C 1 
ATOM   11368 C CG   . ARG C 3  465 ? -24.934 -23.645 -17.533 1.00 79.46 465 C 1 
ATOM   11369 C CD   . ARG C 3  465 ? -25.520 -24.177 -18.838 1.00 75.23 465 C 1 
ATOM   11370 N NE   . ARG C 3  465 ? -25.286 -23.225 -19.934 1.00 71.05 465 C 1 
ATOM   11371 C CZ   . ARG C 3  465 ? -26.008 -22.147 -20.218 1.00 65.87 465 C 1 
ATOM   11372 N NH1  . ARG C 3  465 ? -27.125 -21.866 -19.608 1.00 57.69 465 C 1 
ATOM   11373 N NH2  . ARG C 3  465 ? -25.601 -21.325 -21.125 1.00 60.70 465 C 1 
ATOM   11374 N N    . SER C 3  466 ? -24.184 -26.259 -13.843 1.00 90.07 466 C 1 
ATOM   11375 C CA   . SER C 3  466 ? -24.449 -27.170 -12.726 1.00 90.92 466 C 1 
ATOM   11376 C C    . SER C 3  466 ? -23.814 -26.690 -11.415 1.00 91.41 466 C 1 
ATOM   11377 O O    . SER C 3  466 ? -24.419 -26.863 -10.358 1.00 89.48 466 C 1 
ATOM   11378 C CB   . SER C 3  466 ? -24.022 -28.599 -13.079 1.00 90.03 466 C 1 
ATOM   11379 O OG   . SER C 3  466 ? -22.642 -28.712 -13.301 1.00 81.69 466 C 1 
ATOM   11380 N N    . CYS C 3  467 ? -22.672 -26.019 -11.470 1.00 89.49 467 C 1 
ATOM   11381 C CA   . CYS C 3  467 ? -22.081 -25.334 -10.314 1.00 89.65 467 C 1 
ATOM   11382 C C    . CYS C 3  467 ? -23.039 -24.292 -9.745  1.00 90.18 467 C 1 
ATOM   11383 O O    . CYS C 3  467 ? -23.290 -24.272 -8.546  1.00 88.49 467 C 1 
ATOM   11384 C CB   . CYS C 3  467 ? -20.776 -24.630 -10.714 1.00 87.77 467 C 1 
ATOM   11385 S SG   . CYS C 3  467 ? -19.450 -25.806 -11.055 1.00 79.66 467 C 1 
ATOM   11386 N N    . THR C 3  468 ? -23.615 -23.464 -10.607 1.00 89.98 468 C 1 
ATOM   11387 C CA   . THR C 3  468 ? -24.541 -22.409 -10.190 1.00 89.87 468 C 1 
ATOM   11388 C C    . THR C 3  468 ? -25.772 -22.993 -9.503  1.00 90.32 468 C 1 
ATOM   11389 O O    . THR C 3  468 ? -26.170 -22.498 -8.456  1.00 89.34 468 C 1 
ATOM   11390 C CB   . THR C 3  468 ? -24.952 -21.530 -11.376 1.00 89.00 468 C 1 
ATOM   11391 O OG1  . THR C 3  468 ? -23.821 -21.080 -12.077 1.00 77.98 468 C 1 
ATOM   11392 C CG2  . THR C 3  468 ? -25.695 -20.283 -10.913 1.00 76.48 468 C 1 
ATOM   11393 N N    . VAL C 3  469 ? -26.349 -24.082 -10.029 1.00 92.87 469 C 1 
ATOM   11394 C CA   . VAL C 3  469 ? -27.481 -24.770 -9.386  1.00 93.51 469 C 1 
ATOM   11395 C C    . VAL C 3  469 ? -27.128 -25.200 -7.962  1.00 93.57 469 C 1 
ATOM   11396 O O    . VAL C 3  469 ? -27.910 -24.958 -7.049  1.00 92.50 469 C 1 
ATOM   11397 C CB   . VAL C 3  469 ? -27.954 -25.976 -10.218 1.00 93.45 469 C 1 
ATOM   11398 C CG1  . VAL C 3  469 ? -29.032 -26.800 -9.499  1.00 87.75 469 C 1 
ATOM   11399 C CG2  . VAL C 3  469 ? -28.563 -25.524 -11.548 1.00 87.85 469 C 1 
ATOM   11400 N N    . LEU C 3  470 ? -25.962 -25.795 -7.757  1.00 92.96 470 C 1 
ATOM   11401 C CA   . LEU C 3  470 ? -25.522 -26.219 -6.424  1.00 93.18 470 C 1 
ATOM   11402 C C    . LEU C 3  470 ? -25.266 -25.055 -5.471  1.00 93.05 470 C 1 
ATOM   11403 O O    . LEU C 3  470 ? -25.624 -25.151 -4.301  1.00 91.31 470 C 1 
ATOM   11404 C CB   . LEU C 3  470 ? -24.256 -27.072 -6.541  1.00 92.52 470 C 1 
ATOM   11405 C CG   . LEU C 3  470 ? -24.546 -28.580 -6.527  1.00 89.47 470 C 1 
ATOM   11406 C CD1  . LEU C 3  470 ? -23.208 -29.292 -6.644  1.00 80.85 470 C 1 
ATOM   11407 C CD2  . LEU C 3  470 ? -25.190 -29.045 -5.227  1.00 80.53 470 C 1 
ATOM   11408 N N    . ASN C 3  471 ? -24.686 -23.968 -5.950  1.00 91.88 471 C 1 
ATOM   11409 C CA   . ASN C 3  471 ? -24.444 -22.780 -5.133  1.00 90.95 471 C 1 
ATOM   11410 C C    . ASN C 3  471 ? -25.763 -22.250 -4.553  1.00 91.10 471 C 1 
ATOM   11411 O O    . ASN C 3  471 ? -25.861 -22.013 -3.357  1.00 88.97 471 C 1 
ATOM   11412 C CB   . ASN C 3  471 ? -23.723 -21.710 -5.975  1.00 89.74 471 C 1 
ATOM   11413 C CG   . ASN C 3  471 ? -22.320 -22.097 -6.434  1.00 88.51 471 C 1 
ATOM   11414 O OD1  . ASN C 3  471 ? -21.705 -23.045 -5.998  1.00 80.68 471 C 1 
ATOM   11415 N ND2  . ASN C 3  471 ? -21.763 -21.329 -7.353  1.00 80.44 471 C 1 
ATOM   11416 N N    . VAL C 3  472 ? -26.804 -22.149 -5.375  1.00 92.30 472 C 1 
ATOM   11417 C CA   . VAL C 3  472 ? -28.105 -21.625 -4.942  1.00 92.18 472 C 1 
ATOM   11418 C C    . VAL C 3  472 ? -28.902 -22.647 -4.124  1.00 92.36 472 C 1 
ATOM   11419 O O    . VAL C 3  472 ? -29.656 -22.273 -3.232  1.00 90.87 472 C 1 
ATOM   11420 C CB   . VAL C 3  472 ? -28.949 -21.120 -6.130  1.00 91.37 472 C 1 
ATOM   11421 C CG1  . VAL C 3  472 ? -29.726 -19.895 -5.674  1.00 83.21 472 C 1 
ATOM   11422 C CG2  . VAL C 3  472 ? -28.159 -20.641 -7.355  1.00 83.46 472 C 1 
ATOM   11423 N N    . GLU C 3  473 ? -28.746 -23.945 -4.400  1.00 94.03 473 C 1 
ATOM   11424 C CA   . GLU C 3  473 ? -29.396 -25.003 -3.626  1.00 94.33 473 C 1 
ATOM   11425 C C    . GLU C 3  473 ? -28.878 -25.041 -2.185  1.00 94.37 473 C 1 
ATOM   11426 O O    . GLU C 3  473 ? -29.670 -25.157 -1.248  1.00 93.45 473 C 1 
ATOM   11427 C CB   . GLU C 3  473 ? -29.185 -26.361 -4.319  1.00 93.96 473 C 1 
ATOM   11428 C CG   . GLU C 3  473 ? -29.957 -27.478 -3.606  1.00 91.15 473 C 1 
ATOM   11429 C CD   . GLU C 3  473 ? -29.724 -28.879 -4.180  1.00 90.82 473 C 1 
ATOM   11430 O OE1  . GLU C 3  473 ? -30.156 -29.842 -3.511  1.00 82.68 473 C 1 
ATOM   11431 O OE2  . GLU C 3  473 ? -29.137 -29.028 -5.274  1.00 83.76 473 C 1 
ATOM   11432 N N    . GLY C 3  474 ? -27.576 -24.922 -1.994  1.00 93.29 474 C 1 
ATOM   11433 C CA   . GLY C 3  474 ? -26.956 -24.860 -0.674  1.00 93.29 474 C 1 
ATOM   11434 C C    . GLY C 3  474 ? -27.498 -23.705 0.166   1.00 93.60 474 C 1 
ATOM   11435 O O    . GLY C 3  474 ? -27.881 -23.898 1.319   1.00 91.68 474 C 1 
ATOM   11436 N N    . ASP C 3  475 ? -27.646 -22.533 -0.433  1.00 93.30 475 C 1 
ATOM   11437 C CA   . ASP C 3  475 ? -28.213 -21.355 0.232   1.00 92.26 475 C 1 
ATOM   11438 C C    . ASP C 3  475 ? -29.675 -21.577 0.643   1.00 92.83 475 C 1 
ATOM   11439 O O    . ASP C 3  475 ? -30.076 -21.272 1.768   1.00 90.83 475 C 1 
ATOM   11440 C CB   . ASP C 3  475 ? -28.141 -20.140 -0.711  1.00 90.24 475 C 1 
ATOM   11441 C CG   . ASP C 3  475 ? -26.726 -19.766 -1.149  1.00 86.89 475 C 1 
ATOM   11442 O OD1  . ASP C 3  475 ? -25.765 -20.172 -0.470  1.00 78.22 475 C 1 
ATOM   11443 O OD2  . ASP C 3  475 ? -26.625 -19.040 -2.166  1.00 78.83 475 C 1 
ATOM   11444 N N    . ALA C 3  476 ? -30.477 -22.147 -0.258  1.00 93.75 476 C 1 
ATOM   11445 C CA   . ALA C 3  476 ? -31.895 -22.381 -0.021  1.00 93.91 476 C 1 
ATOM   11446 C C    . ALA C 3  476 ? -32.140 -23.421 1.085   1.00 94.06 476 C 1 
ATOM   11447 O O    . ALA C 3  476 ? -32.966 -23.206 1.977   1.00 92.63 476 C 1 
ATOM   11448 C CB   . ALA C 3  476 ? -32.537 -22.806 -1.344  1.00 93.47 476 C 1 
ATOM   11449 N N    . LEU C 3  477 ? -31.405 -24.528 1.064   1.00 94.19 477 C 1 
ATOM   11450 C CA   . LEU C 3  477 ? -31.481 -25.537 2.121   1.00 94.35 477 C 1 
ATOM   11451 C C    . LEU C 3  477 ? -30.944 -25.001 3.453   1.00 94.19 477 C 1 
ATOM   11452 O O    . LEU C 3  477 ? -31.504 -25.323 4.503   1.00 92.84 477 C 1 
ATOM   11453 C CB   . LEU C 3  477 ? -30.744 -26.812 1.679   1.00 94.34 477 C 1 
ATOM   11454 C CG   . LEU C 3  477 ? -31.508 -27.632 0.617   1.00 92.41 477 C 1 
ATOM   11455 C CD1  . LEU C 3  477 ? -30.629 -28.766 0.114   1.00 83.44 477 C 1 
ATOM   11456 C CD2  . LEU C 3  477 ? -32.777 -28.274 1.181   1.00 83.01 477 C 1 
ATOM   11457 N N    . GLY C 3  478 ? -29.940 -24.142 3.429   1.00 93.35 478 C 1 
ATOM   11458 C CA   . GLY C 3  478 ? -29.462 -23.419 4.601   1.00 92.98 478 C 1 
ATOM   11459 C C    . GLY C 3  478 ? -30.552 -22.553 5.234   1.00 93.25 478 C 1 
ATOM   11460 O O    . GLY C 3  478 ? -30.808 -22.659 6.435   1.00 91.88 478 C 1 
ATOM   11461 N N    . ALA C 3  479 ? -31.276 -21.782 4.430   1.00 92.85 479 C 1 
ATOM   11462 C CA   . ALA C 3  479 ? -32.402 -20.978 4.899   1.00 92.54 479 C 1 
ATOM   11463 C C    . ALA C 3  479 ? -33.524 -21.842 5.508   1.00 92.54 479 C 1 
ATOM   11464 O O    . ALA C 3  479 ? -34.038 -21.530 6.581   1.00 90.96 479 C 1 
ATOM   11465 C CB   . ALA C 3  479 ? -32.912 -20.122 3.729   1.00 91.95 479 C 1 
ATOM   11466 N N    . GLY C 3  480 ? -33.861 -22.972 4.872   1.00 93.17 480 C 1 
ATOM   11467 C CA   . GLY C 3  480 ? -34.855 -23.907 5.407   1.00 92.97 480 C 1 
ATOM   11468 C C    . GLY C 3  480 ? -34.426 -24.575 6.715   1.00 93.22 480 C 1 
ATOM   11469 O O    . GLY C 3  480 ? -35.242 -24.778 7.618   1.00 91.57 480 C 1 
ATOM   11470 N N    . LEU C 3  481 ? -33.151 -24.894 6.847   1.00 93.02 481 C 1 
ATOM   11471 C CA   . LEU C 3  481 ? -32.585 -25.485 8.061   1.00 92.77 481 C 1 
ATOM   11472 C C    . LEU C 3  481 ? -32.561 -24.477 9.222   1.00 92.72 481 C 1 
ATOM   11473 O O    . LEU C 3  481 ? -32.922 -24.819 10.350  1.00 90.71 481 C 1 
ATOM   11474 C CB   . LEU C 3  481 ? -31.199 -26.057 7.704   1.00 91.52 481 C 1 
ATOM   11475 C CG   . LEU C 3  481 ? -30.654 -27.071 8.733   1.00 85.06 481 C 1 
ATOM   11476 C CD1  . LEU C 3  481 ? -29.755 -28.077 8.020   1.00 76.81 481 C 1 
ATOM   11477 C CD2  . LEU C 3  481 ? -29.829 -26.412 9.830   1.00 76.49 481 C 1 
ATOM   11478 N N    . LEU C 3  482 ? -32.217 -23.228 8.943   1.00 91.71 482 C 1 
ATOM   11479 C CA   . LEU C 3  482 ? -32.238 -22.146 9.929   1.00 90.92 482 C 1 
ATOM   11480 C C    . LEU C 3  482 ? -33.658 -21.781 10.367  1.00 90.95 482 C 1 
ATOM   11481 O O    . LEU C 3  482 ? -33.872 -21.558 11.556  1.00 89.08 482 C 1 
ATOM   11482 C CB   . LEU C 3  482 ? -31.513 -20.925 9.355   1.00 89.43 482 C 1 
ATOM   11483 C CG   . LEU C 3  482 ? -29.986 -21.104 9.340   1.00 82.95 482 C 1 
ATOM   11484 C CD1  . LEU C 3  482 ? -29.380 -20.032 8.453   1.00 75.64 482 C 1 
ATOM   11485 C CD2  . LEU C 3  482 ? -29.376 -20.972 10.741  1.00 74.63 482 C 1 
ATOM   11486 N N    . GLN C 3  483 ? -34.639 -21.809 9.469   1.00 90.85 483 C 1 
ATOM   11487 C CA   . GLN C 3  483 ? -36.048 -21.649 9.841   1.00 90.59 483 C 1 
ATOM   11488 C C    . GLN C 3  483 ? -36.467 -22.705 10.868  1.00 90.43 483 C 1 
ATOM   11489 O O    . GLN C 3  483 ? -37.051 -22.372 11.895  1.00 88.09 483 C 1 
ATOM   11490 C CB   . GLN C 3  483 ? -36.929 -21.732 8.583   1.00 90.16 483 C 1 
ATOM   11491 C CG   . GLN C 3  483 ? -38.426 -21.541 8.885   1.00 87.27 483 C 1 
ATOM   11492 C CD   . GLN C 3  483 ? -38.733 -20.148 9.446   1.00 85.46 483 C 1 
ATOM   11493 O OE1  . GLN C 3  483 ? -38.415 -19.140 8.837   1.00 78.39 483 C 1 
ATOM   11494 N NE2  . GLN C 3  483 ? -39.351 -20.044 10.599  1.00 75.49 483 C 1 
ATOM   11495 N N    . ASN C 3  484 ? -36.107 -23.959 10.656  1.00 90.50 484 C 1 
ATOM   11496 C CA   . ASN C 3  484 ? -36.412 -25.024 11.614  1.00 89.83 484 C 1 
ATOM   11497 C C    . ASN C 3  484 ? -35.673 -24.849 12.955  1.00 89.71 484 C 1 
ATOM   11498 O O    . ASN C 3  484 ? -36.167 -25.309 13.987  1.00 86.58 484 C 1 
ATOM   11499 C CB   . ASN C 3  484 ? -36.085 -26.368 10.953  1.00 88.97 484 C 1 
ATOM   11500 C CG   . ASN C 3  484 ? -36.374 -27.545 11.862  1.00 85.38 484 C 1 
ATOM   11501 O OD1  . ASN C 3  484 ? -37.469 -28.062 11.950  1.00 74.77 484 C 1 
ATOM   11502 N ND2  . ASN C 3  484 ? -35.364 -28.048 12.541  1.00 74.98 484 C 1 
ATOM   11503 N N    . TYR C 3  485 ? -34.512 -24.221 12.963  1.00 88.39 485 C 1 
ATOM   11504 C CA   . TYR C 3  485 ? -33.816 -23.877 14.203  1.00 87.22 485 C 1 
ATOM   11505 C C    . TYR C 3  485 ? -34.563 -22.783 14.976  1.00 86.96 485 C 1 
ATOM   11506 O O    . TYR C 3  485 ? -34.776 -22.937 16.179  1.00 84.53 485 C 1 
ATOM   11507 C CB   . TYR C 3  485 ? -32.369 -23.472 13.894  1.00 85.83 485 C 1 
ATOM   11508 C CG   . TYR C 3  485 ? -31.606 -22.998 15.116  1.00 83.13 485 C 1 
ATOM   11509 C CD1  . TYR C 3  485 ? -31.474 -21.621 15.381  1.00 76.47 485 C 1 
ATOM   11510 C CD2  . TYR C 3  485 ? -31.064 -23.930 16.024  1.00 76.31 485 C 1 
ATOM   11511 C CE1  . TYR C 3  485 ? -30.807 -21.181 16.538  1.00 73.25 485 C 1 
ATOM   11512 C CE2  . TYR C 3  485 ? -30.396 -23.500 17.185  1.00 72.50 485 C 1 
ATOM   11513 C CZ   . TYR C 3  485 ? -30.272 -22.121 17.436  1.00 73.20 485 C 1 
ATOM   11514 O OH   . TYR C 3  485 ? -29.632 -21.694 18.575  1.00 73.39 485 C 1 
ATOM   11515 N N    . VAL C 3  486 ? -35.010 -21.735 14.299  1.00 85.99 486 C 1 
ATOM   11516 C CA   . VAL C 3  486 ? -35.807 -20.650 14.893  1.00 84.89 486 C 1 
ATOM   11517 C C    . VAL C 3  486 ? -37.133 -21.192 15.432  1.00 84.68 486 C 1 
ATOM   11518 O O    . VAL C 3  486 ? -37.423 -21.008 16.613  1.00 81.52 486 C 1 
ATOM   11519 C CB   . VAL C 3  486 ? -36.020 -19.510 13.877  1.00 83.35 486 C 1 
ATOM   11520 C CG1  . VAL C 3  486 ? -36.964 -18.429 14.409  1.00 75.16 486 C 1 
ATOM   11521 C CG2  . VAL C 3  486 ? -34.683 -18.832 13.561  1.00 75.87 486 C 1 
ATOM   11522 N N    . ASP C 3  487 ? -37.865 -21.968 14.660  1.00 86.33 487 C 1 
ATOM   11523 C CA   . ASP C 3  487 ? -39.138 -22.568 15.083  1.00 84.85 487 C 1 
ATOM   11524 C C    . ASP C 3  487 ? -38.993 -23.396 16.376  1.00 83.83 487 C 1 
ATOM   11525 O O    . ASP C 3  487 ? -39.866 -23.396 17.241  1.00 79.46 487 C 1 
ATOM   11526 C CB   . ASP C 3  487 ? -39.671 -23.502 13.980  1.00 83.24 487 C 1 
ATOM   11527 C CG   . ASP C 3  487 ? -40.085 -22.840 12.661  1.00 79.02 487 C 1 
ATOM   11528 O OD1  . ASP C 3  487 ? -40.294 -21.617 12.619  1.00 71.42 487 C 1 
ATOM   11529 O OD2  . ASP C 3  487 ? -40.220 -23.601 11.669  1.00 72.13 487 C 1 
ATOM   11530 N N    . ARG C 3  488 ? -37.881 -24.115 16.527  1.00 84.07 488 C 1 
ATOM   11531 C CA   . ARG C 3  488 ? -37.624 -24.940 17.720  1.00 83.34 488 C 1 
ATOM   11532 C C    . ARG C 3  488 ? -37.172 -24.134 18.933  1.00 82.95 488 C 1 
ATOM   11533 O O    . ARG C 3  488 ? -37.372 -24.592 20.059  1.00 76.35 488 C 1 
ATOM   11534 C CB   . ARG C 3  488 ? -36.560 -25.997 17.409  1.00 79.70 488 C 1 
ATOM   11535 C CG   . ARG C 3  488 ? -37.137 -27.169 16.612  1.00 71.03 488 C 1 
ATOM   11536 C CD   . ARG C 3  488 ? -36.025 -28.198 16.408  1.00 67.73 488 C 1 
ATOM   11537 N NE   . ARG C 3  488 ? -36.539 -29.405 15.737  1.00 59.29 488 C 1 
ATOM   11538 C CZ   . ARG C 3  488 ? -35.920 -30.572 15.648  1.00 53.49 488 C 1 
ATOM   11539 N NH1  . ARG C 3  488 ? -34.741 -30.768 16.174  1.00 49.19 488 C 1 
ATOM   11540 N NH2  . ARG C 3  488 ? -36.482 -31.564 15.021  1.00 46.26 488 C 1 
ATOM   11541 N N    . THR C 3  489 ? -36.515 -23.025 18.736  1.00 79.14 489 C 1 
ATOM   11542 C CA   . THR C 3  489 ? -36.041 -22.175 19.834  1.00 77.21 489 C 1 
ATOM   11543 C C    . THR C 3  489 ? -37.135 -21.237 20.330  1.00 76.51 489 C 1 
ATOM   11544 O O    . THR C 3  489 ? -37.354 -21.169 21.540  1.00 69.47 489 C 1 
ATOM   11545 C CB   . THR C 3  489 ? -34.768 -21.400 19.469  1.00 73.38 489 C 1 
ATOM   11546 O OG1  . THR C 3  489 ? -34.811 -20.879 18.163  1.00 65.10 489 C 1 
ATOM   11547 C CG2  . THR C 3  489 ? -33.543 -22.306 19.530  1.00 63.13 489 C 1 
ATOM   11548 N N    . GLU C 3  490 ? -37.896 -20.621 19.449  1.00 73.36 490 C 1 
ATOM   11549 C CA   . GLU C 3  490 ? -39.030 -19.767 19.814  1.00 70.93 490 C 1 
ATOM   11550 C C    . GLU C 3  490 ? -40.141 -20.553 20.518  1.00 70.19 490 C 1 
ATOM   11551 O O    . GLU C 3  490 ? -40.667 -20.099 21.530  1.00 63.42 490 C 1 
ATOM   11552 C CB   . GLU C 3  490 ? -39.611 -19.076 18.577  1.00 65.77 490 C 1 
ATOM   11553 C CG   . GLU C 3  490 ? -38.719 -17.942 18.067  1.00 59.07 490 C 1 
ATOM   11554 C CD   . GLU C 3  490 ? -39.387 -17.142 16.941  1.00 53.96 490 C 1 
ATOM   11555 O OE1  . GLU C 3  490 ? -38.874 -16.046 16.641  1.00 48.62 490 C 1 
ATOM   11556 O OE2  . GLU C 3  490 ? -40.398 -17.635 16.373  1.00 50.17 490 C 1 
ATOM   11557 N N    . SER C 3  491 ? -40.451 -21.757 20.076  1.00 66.99 491 C 1 
ATOM   11558 C CA   . SER C 3  491 ? -41.445 -22.595 20.760  1.00 66.44 491 C 1 
ATOM   11559 C C    . SER C 3  491 ? -41.082 -22.918 22.213  1.00 66.42 491 C 1 
ATOM   11560 O O    . SER C 3  491 ? -41.965 -23.169 23.028  1.00 60.43 491 C 1 
ATOM   11561 C CB   . SER C 3  491 ? -41.685 -23.895 19.991  1.00 61.85 491 C 1 
ATOM   11562 O OG   . SER C 3  491 ? -40.493 -24.638 19.818  1.00 55.98 491 C 1 
ATOM   11563 N N    . ARG C 3  492 ? -39.816 -22.891 22.575  1.00 62.84 492 C 1 
ATOM   11564 C CA   . ARG C 3  492 ? -39.370 -23.063 23.965  1.00 62.44 492 C 1 
ATOM   11565 C C    . ARG C 3  492 ? -39.393 -21.765 24.772  1.00 62.09 492 C 1 
ATOM   11566 O O    . ARG C 3  492 ? -39.492 -21.839 25.993  1.00 57.16 492 C 1 
ATOM   11567 C CB   . ARG C 3  492 ? -37.963 -23.668 24.004  1.00 58.62 492 C 1 
ATOM   11568 C CG   . ARG C 3  492 ? -37.962 -25.154 23.638  1.00 54.40 492 C 1 
ATOM   11569 C CD   . ARG C 3  492 ? -36.538 -25.688 23.797  1.00 51.36 492 C 1 
ATOM   11570 N NE   . ARG C 3  492 ? -36.485 -27.142 23.570  1.00 45.98 492 C 1 
ATOM   11571 C CZ   . ARG C 3  492 ? -35.431 -27.920 23.775  1.00 41.58 492 C 1 
ATOM   11572 N NH1  . ARG C 3  492 ? -34.293 -27.430 24.196  1.00 39.33 492 C 1 
ATOM   11573 N NH2  . ARG C 3  492 ? -35.510 -29.203 23.563  1.00 37.15 492 C 1 
ATOM   11574 N N    . SER C 3  493 ? -39.270 -20.625 24.155  1.00 56.01 493 C 1 
ATOM   11575 C CA   . SER C 3  493 ? -39.281 -19.338 24.855  1.00 56.15 493 C 1 
ATOM   11576 C C    . SER C 3  493 ? -40.692 -18.777 25.049  1.00 56.19 493 C 1 
ATOM   11577 O O    . SER C 3  493 ? -40.937 -18.085 26.030  1.00 53.02 493 C 1 
ATOM   11578 C CB   . SER C 3  493 ? -38.398 -18.313 24.134  1.00 52.59 493 C 1 
ATOM   11579 O OG   . SER C 3  493 ? -38.832 -18.107 22.803  1.00 48.48 493 C 1 
ATOM   11580 N N    . THR C 3  494 ? -41.628 -19.106 24.173  1.00 52.16 494 C 1 
ATOM   11581 C CA   . THR C 3  494 ? -43.019 -18.636 24.281  1.00 52.83 494 C 1 
ATOM   11582 C C    . THR C 3  494 ? -43.847 -19.387 25.324  1.00 53.11 494 C 1 
ATOM   11583 O O    . THR C 3  494 ? -44.811 -18.827 25.842  1.00 49.19 494 C 1 
ATOM   11584 C CB   . THR C 3  494 ? -43.740 -18.702 22.931  1.00 48.90 494 C 1 
ATOM   11585 O OG1  . THR C 3  494 ? -43.447 -19.909 22.263  1.00 45.67 494 C 1 
ATOM   11586 C CG2  . THR C 3  494 ? -43.328 -17.563 22.007  1.00 44.63 494 C 1 
ATOM   11587 N N    . GLU C 3  495 ? -43.498 -20.604 25.697  1.00 40.54 495 C 1 
ATOM   11588 C CA   . GLU C 3  495 ? -44.227 -21.329 26.754  1.00 42.00 495 C 1 
ATOM   11589 C C    . GLU C 3  495 ? -44.237 -20.601 28.116  1.00 41.08 495 C 1 
ATOM   11590 O O    . GLU C 3  495 ? -45.305 -20.497 28.713  1.00 40.11 495 C 1 
ATOM   11591 C CB   . GLU C 3  495 ? -43.694 -22.761 26.935  1.00 40.59 495 C 1 
ATOM   11592 C CG   . GLU C 3  495 ? -44.331 -23.778 25.979  1.00 38.14 495 C 1 
ATOM   11593 C CD   . GLU C 3  495 ? -43.970 -25.236 26.323  1.00 36.51 495 C 1 
ATOM   11594 O OE1  . GLU C 3  495 ? -44.651 -26.142 25.802  1.00 33.97 495 C 1 
ATOM   11595 O OE2  . GLU C 3  495 ? -43.016 -25.465 27.109  1.00 36.00 495 C 1 
ATOM   11596 N N    . PRO C 3  496 ? -43.135 -20.121 28.678  1.00 39.05 496 C 1 
ATOM   11597 C CA   . PRO C 3  496 ? -43.169 -19.552 30.025  1.00 39.86 496 C 1 
ATOM   11598 C C    . PRO C 3  496 ? -43.814 -18.165 30.104  1.00 40.87 496 C 1 
ATOM   11599 O O    . PRO C 3  496 ? -44.423 -17.851 31.124  1.00 39.60 496 C 1 
ATOM   11600 C CB   . PRO C 3  496 ? -41.715 -19.545 30.502  1.00 36.70 496 C 1 
ATOM   11601 C CG   . PRO C 3  496 ? -40.911 -19.474 29.212  1.00 36.54 496 C 1 
ATOM   11602 C CD   . PRO C 3  496 ? -41.770 -20.251 28.222  1.00 40.31 496 C 1 
ATOM   11603 N N    . GLU C 3  497 ? -43.716 -17.338 29.077  1.00 35.54 497 C 1 
ATOM   11604 C CA   . GLU C 3  497 ? -44.272 -15.977 29.127  1.00 36.65 497 C 1 
ATOM   11605 C C    . GLU C 3  497 ? -45.807 -15.950 29.159  1.00 35.38 497 C 1 
ATOM   11606 O O    . GLU C 3  497 ? -46.393 -15.009 29.693  1.00 35.24 497 C 1 
ATOM   11607 C CB   . GLU C 3  497 ? -43.750 -15.114 27.972  1.00 36.42 497 C 1 
ATOM   11608 C CG   . GLU C 3  497 ? -42.345 -14.569 28.245  1.00 34.36 497 C 1 
ATOM   11609 C CD   . GLU C 3  497 ? -41.916 -13.485 27.241  1.00 32.60 497 C 1 
ATOM   11610 O OE1  . GLU C 3  497 ? -40.976 -12.737 27.585  1.00 30.15 497 C 1 
ATOM   11611 O OE2  . GLU C 3  497 ? -42.516 -13.422 26.141  1.00 32.06 497 C 1 
ATOM   11612 N N    . LEU C 3  498 ? -46.476 -16.987 28.688  1.00 36.35 498 C 1 
ATOM   11613 C CA   . LEU C 3  498 ? -47.934 -17.099 28.779  1.00 38.17 498 C 1 
ATOM   11614 C C    . LEU C 3  498 ? -48.467 -17.116 30.219  1.00 37.13 498 C 1 
ATOM   11615 O O    . LEU C 3  498 ? -49.629 -16.783 30.438  1.00 36.75 498 C 1 
ATOM   11616 C CB   . LEU C 3  498 ? -48.393 -18.361 28.030  1.00 37.27 498 C 1 
ATOM   11617 C CG   . LEU C 3  498 ? -48.694 -18.115 26.545  1.00 34.54 498 C 1 
ATOM   11618 C CD1  . LEU C 3  498 ? -48.740 -19.438 25.791  1.00 33.41 498 C 1 
ATOM   11619 C CD2  . LEU C 3  498 ? -50.058 -17.430 26.371  1.00 36.27 498 C 1 
ATOM   11620 N N    . ILE C 3  499 ? -47.658 -17.505 31.206  1.00 34.52 499 C 1 
ATOM   11621 C CA   . ILE C 3  499 ? -48.131 -17.633 32.590  1.00 36.32 499 C 1 
ATOM   11622 C C    . ILE C 3  499 ? -48.258 -16.270 33.274  1.00 36.03 499 C 1 
ATOM   11623 O O    . ILE C 3  499 ? -49.220 -16.032 34.006  1.00 35.36 499 C 1 
ATOM   11624 C CB   . ILE C 3  499 ? -47.228 -18.594 33.393  1.00 35.20 499 C 1 
ATOM   11625 C CG1  . ILE C 3  499 ? -47.130 -19.984 32.720  1.00 32.93 499 C 1 
ATOM   11626 C CG2  . ILE C 3  499 ? -47.770 -18.752 34.835  1.00 33.95 499 C 1 
ATOM   11627 C CD1  . ILE C 3  499 ? -46.160 -20.954 33.401  1.00 31.85 499 C 1 
ATOM   11628 N N    . GLN C 3  500 ? -47.276 -15.389 33.108  1.00 32.28 500 C 1 
ATOM   11629 C CA   . GLN C 3  500 ? -47.185 -14.171 33.921  1.00 33.89 500 C 1 
ATOM   11630 C C    . GLN C 3  500 ? -48.005 -12.984 33.409  1.00 32.94 500 C 1 
ATOM   11631 O O    . GLN C 3  500 ? -47.887 -11.896 33.974  1.00 32.60 500 C 1 
ATOM   11632 C CB   . GLN C 3  500 ? -45.727 -13.790 34.206  1.00 33.55 500 C 1 
ATOM   11633 C CG   . GLN C 3  500 ? -45.168 -14.577 35.395  1.00 32.11 500 C 1 
ATOM   11634 C CD   . GLN C 3  500 ? -43.881 -13.976 35.971  1.00 30.05 500 C 1 
ATOM   11635 O OE1  . GLN C 3  500 ? -43.383 -12.950 35.561  1.00 29.57 500 C 1 
ATOM   11636 N NE2  . GLN C 3  500 ? -43.306 -14.596 36.977  1.00 29.17 500 C 1 
ATOM   11637 N N    . VAL C 3  501 ? -48.872 -13.161 32.443  1.00 35.07 501 C 1 
ATOM   11638 C CA   . VAL C 3  501 ? -49.858 -12.134 32.088  1.00 35.56 501 C 1 
ATOM   11639 C C    . VAL C 3  501 ? -50.919 -12.064 33.192  1.00 35.12 501 C 1 
ATOM   11640 O O    . VAL C 3  501 ? -52.061 -12.493 33.030  1.00 33.73 501 C 1 
ATOM   11641 C CB   . VAL C 3  501 ? -50.463 -12.335 30.682  1.00 33.90 501 C 1 
ATOM   11642 C CG1  . VAL C 3  501 ? -51.258 -11.096 30.257  1.00 30.98 501 C 1 
ATOM   11643 C CG2  . VAL C 3  501 ? -49.387 -12.571 29.621  1.00 33.88 501 C 1 
ATOM   11644 N N    . LYS C 3  502 ? -50.527 -11.560 34.375  1.00 31.38 502 C 1 
ATOM   11645 C CA   . LYS C 3  502 ? -51.503 -11.140 35.369  1.00 32.18 502 C 1 
ATOM   11646 C C    . LYS C 3  502 ? -52.313 -9.999  34.773  1.00 30.47 502 C 1 
ATOM   11647 O O    . LYS C 3  502 ? -51.773 -9.078  34.170  1.00 29.71 502 C 1 
ATOM   11648 C CB   . LYS C 3  502 ? -50.842 -10.721 36.688  1.00 31.57 502 C 1 
ATOM   11649 C CG   . LYS C 3  502 ? -50.599 -11.933 37.599  1.00 29.98 502 C 1 
ATOM   11650 C CD   . LYS C 3  502 ? -50.065 -11.464 38.950  1.00 29.09 502 C 1 
ATOM   11651 C CE   . LYS C 3  502 ? -49.928 -12.645 39.912  1.00 25.62 502 C 1 
ATOM   11652 N NZ   . LYS C 3  502 ? -49.375 -12.216 41.214  1.00 24.35 502 C 1 
ATOM   11653 N N    . SER C 3  503 ? -53.614 -10.077 35.003  1.00 31.91 503 C 1 
ATOM   11654 C CA   . SER C 3  503 ? -54.582 -9.066  34.602  1.00 32.63 503 C 1 
ATOM   11655 C C    . SER C 3  503 ? -54.378 -7.788  35.418  1.00 31.87 503 C 1 
ATOM   11656 O O    . SER C 3  503 ? -55.084 -7.569  36.399  1.00 30.73 503 C 1 
ATOM   11657 C CB   . SER C 3  503 ? -55.991 -9.633  34.810  1.00 31.49 503 C 1 
ATOM   11658 O OG   . SER C 3  503 ? -56.167 -10.018 36.161  1.00 29.63 503 C 1 
ATOM   11659 N N    . GLU C 3  504 ? -53.415 -6.971  35.061  1.00 29.17 504 C 1 
ATOM   11660 C CA   . GLU C 3  504 ? -53.376 -5.615  35.586  1.00 30.02 504 C 1 
ATOM   11661 C C    . GLU C 3  504 ? -54.628 -4.881  35.108  1.00 28.91 504 C 1 
ATOM   11662 O O    . GLU C 3  504 ? -54.970 -4.888  33.924  1.00 28.41 504 C 1 
ATOM   11663 C CB   . GLU C 3  504 ? -52.074 -4.890  35.225  1.00 29.16 504 C 1 
ATOM   11664 C CG   . GLU C 3  504 ? -50.898 -5.420  36.059  1.00 27.83 504 C 1 
ATOM   11665 C CD   . GLU C 3  504 ? -49.633 -4.555  35.972  1.00 26.86 504 C 1 
ATOM   11666 O OE1  . GLU C 3  504 ? -48.784 -4.702  36.882  1.00 24.96 504 C 1 
ATOM   11667 O OE2  . GLU C 3  504 ? -49.517 -3.752  35.016  1.00 28.06 504 C 1 
ATOM   11668 N N    . LEU C 3  505 ? -55.372 -4.344  36.090  1.00 28.13 505 C 1 
ATOM   11669 C CA   . LEU C 3  505 ? -56.635 -3.661  35.848  1.00 30.63 505 C 1 
ATOM   11670 C C    . LEU C 3  505 ? -56.401 -2.469  34.913  1.00 29.66 505 C 1 
ATOM   11671 O O    . LEU C 3  505 ? -55.462 -1.711  35.125  1.00 28.78 505 C 1 
ATOM   11672 C CB   . LEU C 3  505 ? -57.234 -3.205  37.191  1.00 29.55 505 C 1 
ATOM   11673 C CG   . LEU C 3  505 ? -58.175 -4.250  37.825  1.00 26.67 505 C 1 
ATOM   11674 C CD1  . LEU C 3  505 ? -58.228 -4.089  39.342  1.00 25.77 505 C 1 
ATOM   11675 C CD2  . LEU C 3  505 ? -59.595 -4.098  37.277  1.00 28.64 505 C 1 
ATOM   11676 N N    . PRO C 3  506 ? -57.264 -2.284  33.916  1.00 28.47 506 C 1 
ATOM   11677 C CA   . PRO C 3  506 ? -57.153 -1.146  33.022  1.00 29.80 506 C 1 
ATOM   11678 C C    . PRO C 3  506 ? -57.384 0.131   33.834  1.00 30.60 506 C 1 
ATOM   11679 O O    . PRO C 3  506 ? -58.490 0.377   34.316  1.00 29.08 506 C 1 
ATOM   11680 C CB   . PRO C 3  506 ? -58.208 -1.375  31.934  1.00 27.14 506 C 1 
ATOM   11681 C CG   . PRO C 3  506 ? -59.265 -2.229  32.628  1.00 26.84 506 C 1 
ATOM   11682 C CD   . PRO C 3  506 ? -58.457 -3.060  33.625  1.00 30.38 506 C 1 
ATOM   11683 N N    . LEU C 3  507 ? -56.341 0.911   34.032  1.00 27.90 507 C 1 
ATOM   11684 C CA   . LEU C 3  507 ? -56.466 2.237   34.623  1.00 29.48 507 C 1 
ATOM   11685 C C    . LEU C 3  507 ? -57.386 3.086   33.746  1.00 28.84 507 C 1 
ATOM   11686 O O    . LEU C 3  507 ? -57.270 3.074   32.523  1.00 27.65 507 C 1 
ATOM   11687 C CB   . LEU C 3  507 ? -55.075 2.874   34.799  1.00 28.17 507 C 1 
ATOM   11688 C CG   . LEU C 3  507 ? -54.425 2.528   36.154  1.00 25.69 507 C 1 
ATOM   11689 C CD1  . LEU C 3  507 ? -52.919 2.718   36.096  1.00 24.40 507 C 1 
ATOM   11690 C CD2  . LEU C 3  507 ? -54.981 3.432   37.268  1.00 27.52 507 C 1 
ATOM   11691 N N    . ASP C 3  508 ? -58.308 3.802   34.410  1.00 28.59 508 C 1 
ATOM   11692 C CA   . ASP C 3  508 ? -59.293 4.632   33.729  1.00 28.87 508 C 1 
ATOM   11693 C C    . ASP C 3  508 ? -58.608 5.634   32.789  1.00 27.66 508 C 1 
ATOM   11694 O O    . ASP C 3  508 ? -57.650 6.302   33.182  1.00 26.66 508 C 1 
ATOM   11695 C CB   . ASP C 3  508 ? -60.172 5.377   34.746  1.00 27.35 508 C 1 
ATOM   11696 C CG   . ASP C 3  508 ? -61.408 4.588   35.180  1.00 24.91 508 C 1 
ATOM   11697 O OD1  . ASP C 3  508 ? -62.051 3.978   34.300  1.00 24.68 508 C 1 
ATOM   11698 O OD2  . ASP C 3  508 ? -61.738 4.638   36.383  1.00 25.56 508 C 1 
ATOM   11699 N N    . PRO C 3  509 ? -59.096 5.758   31.560  1.00 28.61 509 C 1 
ATOM   11700 C CA   . PRO C 3  509 ? -58.509 6.678   30.600  1.00 29.74 509 C 1 
ATOM   11701 C C    . PRO C 3  509 ? -58.700 8.109   31.106  1.00 30.19 509 C 1 
ATOM   11702 O O    . PRO C 3  509 ? -59.826 8.606   31.191  1.00 28.73 509 C 1 
ATOM   11703 C CB   . PRO C 3  509 ? -59.225 6.402   29.272  1.00 27.25 509 C 1 
ATOM   11704 C CG   . PRO C 3  509 ? -60.577 5.833   29.699  1.00 27.10 509 C 1 
ATOM   11705 C CD   . PRO C 3  509 ? -60.257 5.088   30.998  1.00 30.84 509 C 1 
ATOM   11706 N N    . LEU C 3  510 ? -57.607 8.757   31.456  1.00 28.45 510 C 1 
ATOM   11707 C CA   . LEU C 3  510 ? -57.634 10.167  31.823  1.00 29.15 510 C 1 
ATOM   11708 C C    . LEU C 3  510 ? -58.285 10.975  30.693  1.00 28.53 510 C 1 
ATOM   11709 O O    . LEU C 3  510 ? -57.994 10.728  29.524  1.00 27.58 510 C 1 
ATOM   11710 C CB   . LEU C 3  510 ? -56.212 10.666  32.134  1.00 27.83 510 C 1 
ATOM   11711 C CG   . LEU C 3  510 ? -55.783 10.409  33.592  1.00 25.56 510 C 1 
ATOM   11712 C CD1  . LEU C 3  510 ? -54.271 10.545  33.730  1.00 24.60 510 C 1 
ATOM   11713 C CD2  . LEU C 3  510 ? -56.439 11.422  34.547  1.00 27.79 510 C 1 
ATOM   11714 N N    . PRO C 3  511 ? -59.180 11.922  31.036  1.00 27.77 511 C 1 
ATOM   11715 C CA   . PRO C 3  511 ? -59.953 12.645  30.038  1.00 29.13 511 C 1 
ATOM   11716 C C    . PRO C 3  511 ? -59.008 13.421  29.122  1.00 29.72 511 C 1 
ATOM   11717 O O    . PRO C 3  511 ? -58.168 14.190  29.590  1.00 28.06 511 C 1 
ATOM   11718 C CB   . PRO C 3  511 ? -60.900 13.556  30.826  1.00 26.93 511 C 1 
ATOM   11719 C CG   . PRO C 3  511 ? -60.195 13.735  32.166  1.00 26.66 511 C 1 
ATOM   11720 C CD   . PRO C 3  511 ? -59.474 12.405  32.368  1.00 30.29 511 C 1 
ATOM   11721 N N    . VAL C 3  512 ? -59.177 13.196  27.836  1.00 29.57 512 C 1 
ATOM   11722 C CA   . VAL C 3  512 ? -58.379 13.875  26.812  1.00 30.56 512 C 1 
ATOM   11723 C C    . VAL C 3  512 ? -58.625 15.375  26.957  1.00 30.04 512 C 1 
ATOM   11724 O O    . VAL C 3  512 ? -59.774 15.801  26.824  1.00 28.86 512 C 1 
ATOM   11725 C CB   . VAL C 3  512 ? -58.755 13.394  25.398  1.00 28.86 512 C 1 
ATOM   11726 C CG1  . VAL C 3  512 ? -57.879 14.047  24.333  1.00 26.10 512 C 1 
ATOM   11727 C CG2  . VAL C 3  512 ? -58.611 11.872  25.264  1.00 28.35 512 C 1 
ATOM   11728 N N    . PRO C 3  513 ? -57.615 16.177  27.282  1.00 27.76 513 C 1 
ATOM   11729 C CA   . PRO C 3  513 ? -57.794 17.612  27.383  1.00 28.52 513 C 1 
ATOM   11730 C C    . PRO C 3  513 ? -58.275 18.134  26.032  1.00 28.95 513 C 1 
ATOM   11731 O O    . PRO C 3  513 ? -57.710 17.813  24.985  1.00 27.13 513 C 1 
ATOM   11732 C CB   . PRO C 3  513 ? -56.438 18.178  27.813  1.00 25.84 513 C 1 
ATOM   11733 C CG   . PRO C 3  513 ? -55.441 17.130  27.329  1.00 25.97 513 C 1 
ATOM   11734 C CD   . PRO C 3  513 ? -56.213 15.818  27.430  1.00 31.06 513 C 1 
ATOM   11735 N N    . THR C 3  514 ? -59.350 18.919  26.068  1.00 27.97 514 C 1 
ATOM   11736 C CA   . THR C 3  514 ? -59.915 19.544  24.876  1.00 29.00 514 C 1 
ATOM   11737 C C    . THR C 3  514 ? -58.889 20.501  24.286  1.00 28.65 514 C 1 
ATOM   11738 O O    . THR C 3  514 ? -58.702 21.600  24.802  1.00 27.29 514 C 1 
ATOM   11739 C CB   . THR C 3  514 ? -61.206 20.301  25.218  1.00 27.21 514 C 1 
ATOM   11740 O OG1  . THR C 3  514 ? -61.040 21.041  26.407  1.00 25.88 514 C 1 
ATOM   11741 C CG2  . THR C 3  514 ? -62.386 19.353  25.440  1.00 26.78 514 C 1 
ATOM   11742 N N    . GLU C 3  515 ? -58.243 20.066  23.226  1.00 26.95 515 C 1 
ATOM   11743 C CA   . GLU C 3  515 ? -57.385 20.946  22.439  1.00 28.78 515 C 1 
ATOM   11744 C C    . GLU C 3  515 ? -58.240 22.086  21.889  1.00 27.58 515 C 1 
ATOM   11745 O O    . GLU C 3  515 ? -59.076 21.889  21.000  1.00 27.15 515 C 1 
ATOM   11746 C CB   . GLU C 3  515 ? -56.695 20.183  21.302  1.00 28.19 515 C 1 
ATOM   11747 C CG   . GLU C 3  515 ? -55.564 19.265  21.785  1.00 27.23 515 C 1 
ATOM   11748 C CD   . GLU C 3  515 ? -54.799 18.595  20.634  1.00 26.33 515 C 1 
ATOM   11749 O OE1  . GLU C 3  515 ? -53.624 18.232  20.859  1.00 24.38 515 C 1 
ATOM   11750 O OE2  . GLU C 3  515 ? -55.382 18.441  19.532  1.00 29.16 515 C 1 
ATOM   11751 N N    . GLU C 3  516 ? -58.070 23.292  22.454  1.00 32.54 516 C 1 
ATOM   11752 C CA   . GLU C 3  516 ? -58.709 24.483  21.911  1.00 32.95 516 C 1 
ATOM   11753 C C    . GLU C 3  516 ? -58.180 24.712  20.499  1.00 31.52 516 C 1 
ATOM   11754 O O    . GLU C 3  516 ? -57.011 25.040  20.277  1.00 30.66 516 C 1 
ATOM   11755 C CB   . GLU C 3  516 ? -58.495 25.710  22.799  1.00 31.88 516 C 1 
ATOM   11756 C CG   . GLU C 3  516 ? -59.370 25.697  24.060  1.00 30.17 516 C 1 
ATOM   11757 C CD   . GLU C 3  516 ? -59.343 27.026  24.832  1.00 29.11 516 C 1 
ATOM   11758 O OE1  . GLU C 3  516 ? -60.280 27.249  25.637  1.00 27.28 516 C 1 
ATOM   11759 O OE2  . GLU C 3  516 ? -58.411 27.835  24.613  1.00 31.08 516 C 1 
ATOM   11760 N N    . GLY C 3  517 ? -59.071 24.488  19.539  1.00 32.39 517 C 1 
ATOM   11761 C CA   . GLY C 3  517 ? -58.761 24.604  18.124  1.00 33.18 517 C 1 
ATOM   11762 C C    . GLY C 3  517 ? -58.470 26.049  17.748  1.00 32.77 517 C 1 
ATOM   11763 O O    . GLY C 3  517 ? -59.386 26.791  17.403  1.00 31.04 517 C 1 
ATOM   11764 N N    . ASN C 3  518 ? -57.224 26.437  17.810  1.00 30.48 518 C 1 
ATOM   11765 C CA   . ASN C 3  518 ? -56.830 27.796  17.463  1.00 31.98 518 C 1 
ATOM   11766 C C    . ASN C 3  518 ? -57.158 28.063  15.979  1.00 30.14 518 C 1 
ATOM   11767 O O    . ASN C 3  518 ? -56.659 27.369  15.099  1.00 28.97 518 C 1 
ATOM   11768 C CB   . ASN C 3  518 ? -55.359 28.022  17.856  1.00 31.43 518 C 1 
ATOM   11769 C CG   . ASN C 3  518 ? -55.127 29.365  18.533  1.00 28.54 518 C 1 
ATOM   11770 O OD1  . ASN C 3  518 ? -55.928 30.282  18.476  1.00 28.56 518 C 1 
ATOM   11771 N ND2  . ASN C 3  518 ? -54.008 29.513  19.205  1.00 30.76 518 C 1 
ATOM   11772 N N    . PRO C 3  519 ? -58.050 29.013  15.675  1.00 32.22 519 C 1 
ATOM   11773 C CA   . PRO C 3  519 ? -58.812 28.994  14.423  1.00 34.20 519 C 1 
ATOM   11774 C C    . PRO C 3  519 ? -58.066 29.531  13.200  1.00 34.69 519 C 1 
ATOM   11775 O O    . PRO C 3  519 ? -58.615 29.512  12.098  1.00 32.29 519 C 1 
ATOM   11776 C CB   . PRO C 3  519 ? -60.048 29.842  14.735  1.00 31.87 519 C 1 
ATOM   11777 C CG   . PRO C 3  519 ? -59.525 30.846  15.756  1.00 33.88 519 C 1 
ATOM   11778 C CD   . PRO C 3  519 ? -58.544 30.018  16.579  1.00 41.34 519 C 1 
ATOM   11779 N N    . LEU C 3  520 ? -56.900 30.093  13.395  1.00 27.41 520 C 1 
ATOM   11780 C CA   . LEU C 3  520 ? -56.331 31.034  12.421  1.00 30.17 520 C 1 
ATOM   11781 C C    . LEU C 3  520 ? -55.866 30.424  11.098  1.00 29.33 520 C 1 
ATOM   11782 O O    . LEU C 3  520 ? -55.763 31.161  10.112  1.00 27.96 520 C 1 
ATOM   11783 C CB   . LEU C 3  520 ? -55.198 31.840  13.079  1.00 29.05 520 C 1 
ATOM   11784 C CG   . LEU C 3  520 ? -55.697 33.099  13.802  1.00 27.45 520 C 1 
ATOM   11785 C CD1  . LEU C 3  520 ? -54.595 33.680  14.666  1.00 27.13 520 C 1 
ATOM   11786 C CD2  . LEU C 3  520 ? -56.150 34.181  12.806  1.00 31.95 520 C 1 
ATOM   11787 N N    . LEU C 3  521 ? -55.607 29.131  11.053  1.00 26.69 521 C 1 
ATOM   11788 C CA   . LEU C 3  521 ? -55.132 28.471  9.826   1.00 30.27 521 C 1 
ATOM   11789 C C    . LEU C 3  521 ? -56.232 28.322  8.755   1.00 29.46 521 C 1 
ATOM   11790 O O    . LEU C 3  521 ? -56.412 27.251  8.171   1.00 29.17 521 C 1 
ATOM   11791 C CB   . LEU C 3  521 ? -54.456 27.134  10.193  1.00 30.18 521 C 1 
ATOM   11792 C CG   . LEU C 3  521 ? -53.037 27.279  10.768  1.00 28.48 521 C 1 
ATOM   11793 C CD1  . LEU C 3  521 ? -52.582 25.956  11.369  1.00 28.36 521 C 1 
ATOM   11794 C CD2  . LEU C 3  521 ? -52.029 27.683  9.681   1.00 33.07 521 C 1 
ATOM   11795 N N    . LYS C 3  522 ? -57.001 29.383  8.512   1.00 30.19 522 C 1 
ATOM   11796 C CA   . LYS C 3  522 ? -58.211 29.292  7.684   1.00 33.49 522 C 1 
ATOM   11797 C C    . LYS C 3  522 ? -57.963 29.108  6.188   1.00 32.15 522 C 1 
ATOM   11798 O O    . LYS C 3  522 ? -58.219 28.041  5.654   1.00 31.22 522 C 1 
ATOM   11799 C CB   . LYS C 3  522 ? -59.127 30.509  7.917   1.00 33.80 522 C 1 
ATOM   11800 C CG   . LYS C 3  522 ? -60.127 30.328  9.069   1.00 33.05 522 C 1 
ATOM   11801 C CD   . LYS C 3  522 ? -61.120 31.492  9.045   1.00 31.62 522 C 1 
ATOM   11802 C CE   . LYS C 3  522 ? -62.208 31.297  10.101  1.00 27.69 522 C 1 
ATOM   11803 N NZ   . LYS C 3  522 ? -63.155 32.436  10.096  1.00 25.79 522 C 1 
ATOM   11804 N N    . HIS C 3  523 ? -57.693 30.226  5.497   1.00 30.85 523 C 1 
ATOM   11805 C CA   . HIS C 3  523 ? -58.602 30.474  4.372   1.00 32.72 523 C 1 
ATOM   11806 C C    . HIS C 3  523 ? -58.078 30.240  2.958   1.00 30.80 523 C 1 
ATOM   11807 O O    . HIS C 3  523 ? -58.915 30.159  2.059   1.00 29.76 523 C 1 
ATOM   11808 C CB   . HIS C 3  523 ? -59.143 31.907  4.467   1.00 31.09 523 C 1 
ATOM   11809 C CG   . HIS C 3  523 ? -60.601 31.984  4.849   1.00 30.76 523 C 1 
ATOM   11810 N ND1  . HIS C 3  523 ? -61.645 31.284  4.277   1.00 30.49 523 C 1 
ATOM   11811 C CD2  . HIS C 3  523 ? -61.154 32.803  5.813   1.00 31.05 523 C 1 
ATOM   11812 C CE1  . HIS C 3  523 ? -62.779 31.657  4.891   1.00 29.85 523 C 1 
ATOM   11813 N NE2  . HIS C 3  523 ? -62.525 32.579  5.827   1.00 31.36 523 C 1 
ATOM   11814 N N    . TYR C 3  524 ? -56.783 30.277  2.710   1.00 26.45 524 C 1 
ATOM   11815 C CA   . TYR C 3  524 ? -56.358 30.605  1.345   1.00 28.98 524 C 1 
ATOM   11816 C C    . TYR C 3  524 ? -56.810 29.566  0.307   1.00 27.42 524 C 1 
ATOM   11817 O O    . TYR C 3  524 ? -56.425 28.408  0.325   1.00 26.33 524 C 1 
ATOM   11818 C CB   . TYR C 3  524 ? -54.870 30.974  1.273   1.00 28.01 524 C 1 
ATOM   11819 C CG   . TYR C 3  524 ? -54.683 32.480  1.121   1.00 28.45 524 C 1 
ATOM   11820 C CD1  . TYR C 3  524 ? -54.704 33.077  -0.155  1.00 28.18 524 C 1 
ATOM   11821 C CD2  . TYR C 3  524 ? -54.532 33.288  2.260   1.00 29.01 524 C 1 
ATOM   11822 C CE1  . TYR C 3  524 ? -54.564 34.474  -0.290  1.00 26.37 524 C 1 
ATOM   11823 C CE2  . TYR C 3  524 ? -54.394 34.684  2.133   1.00 28.25 524 C 1 
ATOM   11824 C CZ   . TYR C 3  524 ? -54.403 35.278  0.855   1.00 28.85 524 C 1 
ATOM   11825 O OH   . TYR C 3  524 ? -54.262 36.640  0.728   1.00 30.25 524 C 1 
ATOM   11826 N N    . ARG C 3  525 ? -57.693 30.036  -0.585  1.00 29.42 525 C 1 
ATOM   11827 C CA   . ARG C 3  525 ? -58.578 29.276  -1.488  1.00 33.47 525 C 1 
ATOM   11828 C C    . ARG C 3  525 ? -57.944 28.878  -2.827  1.00 31.99 525 C 1 
ATOM   11829 O O    . ARG C 3  525 ? -58.683 28.802  -3.809  1.00 31.11 525 C 1 
ATOM   11830 C CB   . ARG C 3  525 ? -59.821 30.132  -1.786  1.00 33.05 525 C 1 
ATOM   11831 C CG   . ARG C 3  525 ? -60.983 30.022  -0.799  1.00 32.33 525 C 1 
ATOM   11832 C CD   . ARG C 3  525 ? -62.130 30.873  -1.353  1.00 31.40 525 C 1 
ATOM   11833 N NE   . ARG C 3  525 ? -63.359 30.762  -0.554  1.00 28.86 525 C 1 
ATOM   11834 C CZ   . ARG C 3  525 ? -64.502 31.387  -0.806  1.00 26.94 525 C 1 
ATOM   11835 N NH1  . ARG C 3  525 ? -64.629 32.199  -1.820  1.00 25.67 525 C 1 
ATOM   11836 N NH2  . ARG C 3  525 ? -65.536 31.198  -0.041  1.00 24.22 525 C 1 
ATOM   11837 N N    . GLY C 3  526 ? -56.658 28.714  -2.915  1.00 26.67 526 C 1 
ATOM   11838 C CA   . GLY C 3  526 ? -56.002 28.575  -4.225  1.00 28.36 526 C 1 
ATOM   11839 C C    . GLY C 3  526 ? -56.703 27.570  -5.148  1.00 27.84 526 C 1 
ATOM   11840 O O    . GLY C 3  526 ? -57.083 26.496  -4.687  1.00 26.55 526 C 1 
ATOM   11841 N N    . PRO C 3  527 ? -56.931 27.937  -6.410  1.00 27.55 527 C 1 
ATOM   11842 C CA   . PRO C 3  527 ? -57.900 27.267  -7.272  1.00 29.87 527 C 1 
ATOM   11843 C C    . PRO C 3  527 ? -57.503 25.823  -7.601  1.00 30.32 527 C 1 
ATOM   11844 O O    . PRO C 3  527 ? -56.346 25.517  -7.877  1.00 28.21 527 C 1 
ATOM   11845 C CB   . PRO C 3  527 ? -58.006 28.150  -8.523  1.00 26.95 527 C 1 
ATOM   11846 C CG   . PRO C 3  527 ? -56.659 28.868  -8.569  1.00 27.85 527 C 1 
ATOM   11847 C CD   . PRO C 3  527 ? -56.312 29.058  -7.099  1.00 33.88 527 C 1 
ATOM   11848 N N    . ALA C 3  528 ? -58.521 24.969  -7.592  1.00 27.74 528 C 1 
ATOM   11849 C CA   . ALA C 3  528 ? -58.413 23.544  -7.872  1.00 29.49 528 C 1 
ATOM   11850 C C    . ALA C 3  528 ? -58.270 23.287  -9.381  1.00 29.22 528 C 1 
ATOM   11851 O O    . ALA C 3  528 ? -59.259 23.065  -10.062 1.00 28.24 528 C 1 
ATOM   11852 C CB   . ALA C 3  528 ? -59.651 22.860  -7.281  1.00 27.82 528 C 1 
ATOM   11853 N N    . GLY C 3  529 ? -57.065 23.353  -9.906  1.00 24.99 529 C 1 
ATOM   11854 C CA   . GLY C 3  529 ? -56.837 23.060  -11.319 1.00 26.86 529 C 1 
ATOM   11855 C C    . GLY C 3  529 ? -57.251 21.629  -11.676 1.00 26.72 529 C 1 
ATOM   11856 O O    . GLY C 3  529 ? -56.755 20.677  -11.087 1.00 25.35 529 C 1 
ATOM   11857 N N    . ASP C 3  530 ? -58.157 21.513  -12.645 1.00 28.62 530 C 1 
ATOM   11858 C CA   . ASP C 3  530 ? -58.767 20.264  -13.116 1.00 28.91 530 C 1 
ATOM   11859 C C    . ASP C 3  530 ? -57.794 19.401  -13.938 1.00 27.63 530 C 1 
ATOM   11860 O O    . ASP C 3  530 ? -57.917 19.272  -15.156 1.00 26.64 530 C 1 
ATOM   11861 C CB   . ASP C 3  530 ? -60.017 20.590  -13.952 1.00 27.22 530 C 1 
ATOM   11862 C CG   . ASP C 3  530 ? -61.261 20.949  -13.143 1.00 24.72 530 C 1 
ATOM   11863 O OD1  . ASP C 3  530 ? -61.457 20.353  -12.066 1.00 25.67 530 C 1 
ATOM   11864 O OD2  . ASP C 3  530 ? -62.038 21.790  -13.640 1.00 27.77 530 C 1 
ATOM   11865 N N    . ALA C 3  531 ? -56.814 18.788  -13.302 1.00 27.05 531 C 1 
ATOM   11866 C CA   . ALA C 3  531 ? -55.989 17.793  -13.976 1.00 28.57 531 C 1 
ATOM   11867 C C    . ALA C 3  531 ? -56.819 16.526  -14.238 1.00 27.97 531 C 1 
ATOM   11868 O O    . ALA C 3  531 ? -56.913 15.634  -13.398 1.00 27.37 531 C 1 
ATOM   11869 C CB   . ALA C 3  531 ? -54.726 17.533  -13.155 1.00 27.40 531 C 1 
ATOM   11870 N N    . THR C 3  532 ? -57.453 16.469  -15.398 1.00 24.85 532 C 1 
ATOM   11871 C CA   . THR C 3  532 ? -58.291 15.350  -15.837 1.00 26.75 532 C 1 
ATOM   11872 C C    . THR C 3  532 ? -57.448 14.092  -16.006 1.00 26.32 532 C 1 
ATOM   11873 O O    . THR C 3  532 ? -56.724 13.937  -16.985 1.00 25.13 532 C 1 
ATOM   11874 C CB   . THR C 3  532 ? -59.012 15.676  -17.151 1.00 24.70 532 C 1 
ATOM   11875 O OG1  . THR C 3  532 ? -58.142 16.311  -18.052 1.00 23.40 532 C 1 
ATOM   11876 C CG2  . THR C 3  532 ? -60.197 16.609  -16.930 1.00 24.93 532 C 1 
ATOM   11877 N N    . VAL C 3  533 ? -57.580 13.188  -15.045 1.00 26.90 533 C 1 
ATOM   11878 C CA   . VAL C 3  533 ? -56.941 11.871  -15.086 1.00 29.01 533 C 1 
ATOM   11879 C C    . VAL C 3  533 ? -57.665 11.029  -16.134 1.00 28.50 533 C 1 
ATOM   11880 O O    . VAL C 3  533 ? -58.733 10.487  -15.864 1.00 27.17 533 C 1 
ATOM   11881 C CB   . VAL C 3  533 ? -56.958 11.203  -13.699 1.00 27.35 533 C 1 
ATOM   11882 C CG1  . VAL C 3  533 ? -56.226 9.865   -13.714 1.00 24.69 533 C 1 
ATOM   11883 C CG2  . VAL C 3  533 ? -56.298 12.092  -12.640 1.00 28.26 533 C 1 
ATOM   11884 N N    . ALA C 3  534 ? -57.110 10.959  -17.338 1.00 27.77 534 C 1 
ATOM   11885 C CA   . ALA C 3  534 ? -57.677 10.144  -18.408 1.00 29.52 534 C 1 
ATOM   11886 C C    . ALA C 3  534 ? -57.711 8.670   -17.983 1.00 28.83 534 C 1 
ATOM   11887 O O    . ALA C 3  534 ? -56.703 8.096   -17.585 1.00 28.04 534 C 1 
ATOM   11888 C CB   . ALA C 3  534 ? -56.879 10.367  -19.689 1.00 28.24 534 C 1 
ATOM   11889 N N    . SER C 3  535 ? -58.894 8.078   -18.044 1.00 27.42 535 C 1 
ATOM   11890 C CA   . SER C 3  535 ? -59.226 6.789   -17.438 1.00 29.29 535 C 1 
ATOM   11891 C C    . SER C 3  535 ? -59.109 5.606   -18.390 1.00 28.63 535 C 1 
ATOM   11892 O O    . SER C 3  535 ? -59.939 4.700   -18.283 1.00 27.64 535 C 1 
ATOM   11893 C CB   . SER C 3  535 ? -60.653 6.863   -16.877 1.00 28.11 535 C 1 
ATOM   11894 O OG   . SER C 3  535 ? -61.599 6.926   -17.930 1.00 27.17 535 C 1 
ATOM   11895 N N    . GLU C 3  536 ? -58.222 5.631   -19.365 1.00 27.01 536 C 1 
ATOM   11896 C CA   . GLU C 3  536 ? -58.337 4.714   -20.498 1.00 29.70 536 C 1 
ATOM   11897 C C    . GLU C 3  536 ? -58.392 3.252   -20.057 1.00 28.31 536 C 1 
ATOM   11898 O O    . GLU C 3  536 ? -57.549 2.728   -19.339 1.00 27.95 536 C 1 
ATOM   11899 C CB   . GLU C 3  536 ? -57.297 4.978   -21.588 1.00 29.13 536 C 1 
ATOM   11900 C CG   . GLU C 3  536 ? -57.724 6.155   -22.476 1.00 28.38 536 C 1 
ATOM   11901 C CD   . GLU C 3  536 ? -56.878 6.315   -23.744 1.00 28.45 536 C 1 
ATOM   11902 O OE1  . GLU C 3  536 ? -57.361 7.029   -24.656 1.00 26.78 536 C 1 
ATOM   11903 O OE2  . GLU C 3  536 ? -55.763 5.760   -23.794 1.00 31.61 536 C 1 
ATOM   11904 N N    . LYS C 3  537 ? -59.487 2.628   -20.478 1.00 28.55 537 C 1 
ATOM   11905 C CA   . LYS C 3  537 ? -60.048 1.360   -20.006 1.00 32.11 537 C 1 
ATOM   11906 C C    . LYS C 3  537 ? -59.593 0.183   -20.863 1.00 30.28 537 C 1 
ATOM   11907 O O    . LYS C 3  537 ? -60.445 -0.631  -21.191 1.00 29.08 537 C 1 
ATOM   11908 C CB   . LYS C 3  537 ? -61.583 1.452   -20.037 1.00 31.80 537 C 1 
ATOM   11909 C CG   . LYS C 3  537 ? -62.269 1.793   -18.723 1.00 30.38 537 C 1 
ATOM   11910 C CD   . LYS C 3  537 ? -63.776 1.686   -18.942 1.00 29.92 537 C 1 
ATOM   11911 C CE   . LYS C 3  537 ? -64.545 1.943   -17.657 1.00 26.92 537 C 1 
ATOM   11912 N NZ   . LYS C 3  537 ? -66.001 1.809   -17.859 1.00 25.52 537 C 1 
ATOM   11913 N N    . GLU C 3  538 ? -58.343 0.124   -21.306 1.00 28.23 538 C 1 
ATOM   11914 C CA   . GLU C 3  538 ? -58.014 -0.854  -22.343 1.00 29.24 538 C 1 
ATOM   11915 C C    . GLU C 3  538 ? -58.448 -2.277  -21.980 1.00 27.68 538 C 1 
ATOM   11916 O O    . GLU C 3  538 ? -58.343 -2.743  -20.847 1.00 27.67 538 C 1 
ATOM   11917 C CB   . GLU C 3  538 ? -56.543 -0.790  -22.768 1.00 29.19 538 C 1 
ATOM   11918 C CG   . GLU C 3  538 ? -56.283 0.330   -23.783 1.00 28.12 538 C 1 
ATOM   11919 C CD   . GLU C 3  538 ? -54.964 0.148   -24.552 1.00 27.93 538 C 1 
ATOM   11920 O OE1  . GLU C 3  538 ? -54.863 0.723   -25.657 1.00 26.40 538 C 1 
ATOM   11921 O OE2  . GLU C 3  538 ? -54.081 -0.589  -24.065 1.00 30.72 538 C 1 
ATOM   11922 N N    . SER C 3  539 ? -59.052 -2.903  -22.963 1.00 29.24 539 C 1 
ATOM   11923 C CA   . SER C 3  539 ? -60.012 -3.994  -22.817 1.00 29.94 539 C 1 
ATOM   11924 C C    . SER C 3  539 ? -59.384 -5.388  -22.726 1.00 28.30 539 C 1 
ATOM   11925 O O    . SER C 3  539 ? -58.188 -5.583  -22.829 1.00 27.40 539 C 1 
ATOM   11926 C CB   . SER C 3  539 ? -61.015 -3.914  -23.973 1.00 28.96 539 C 1 
ATOM   11927 O OG   . SER C 3  539 ? -60.335 -4.016  -25.219 1.00 27.62 539 C 1 
ATOM   11928 N N    . VAL C 3  540 ? -60.293 -6.363  -22.538 1.00 27.16 540 C 1 
ATOM   11929 C CA   . VAL C 3  540 ? -60.047 -7.708  -21.986 1.00 29.56 540 C 1 
ATOM   11930 C C    . VAL C 3  540 ? -59.434 -8.730  -22.949 1.00 28.93 540 C 1 
ATOM   11931 O O    . VAL C 3  540 ? -58.968 -9.761  -22.470 1.00 27.30 540 C 1 
ATOM   11932 C CB   . VAL C 3  540 ? -61.399 -8.260  -21.479 1.00 27.74 540 C 1 
ATOM   11933 C CG1  . VAL C 3  540 ? -61.354 -9.660  -20.869 1.00 25.19 540 C 1 
ATOM   11934 C CG2  . VAL C 3  540 ? -62.029 -7.341  -20.412 1.00 29.72 540 C 1 
ATOM   11935 N N    . MET C 3  541 ? -59.526 -8.547  -24.271 1.00 25.59 541 C 1 
ATOM   11936 C CA   . MET C 3  541 ? -59.432 -9.680  -25.203 1.00 26.28 541 C 1 
ATOM   11937 C C    . MET C 3  541 ? -58.069 -10.361 -25.245 1.00 24.59 541 C 1 
ATOM   11938 O O    . MET C 3  541 ? -57.055 -9.648  -25.279 1.00 21.44 541 C 1 
ATOM   11939 C CB   . MET C 3  541 ? -59.834 -9.286  -26.627 1.00 25.27 541 C 1 
ATOM   11940 C CG   . MET C 3  541 ? -61.335 -9.435  -26.848 1.00 23.48 541 C 1 
ATOM   11941 S SD   . MET C 3  541 ? -61.774 -9.397  -28.612 1.00 21.90 541 C 1 
ATOM   11942 C CE   . MET C 3  541 ? -63.554 -9.680  -28.502 1.00 20.25 541 C 1 
ATOM   11943 O OXT  . MET C 3  541 ? -58.135 -11.631 -25.267 1.00 23.32 541 C 1 
ATOM   11944 N N    . TYR D 4  1   ? 3.477   -9.498  31.603  1.00 19.80 1   D 1 
ATOM   11945 C CA   . TYR D 4  1   ? 3.996   -8.543  30.632  1.00 22.07 1   D 1 
ATOM   11946 C C    . TYR D 4  1   ? 3.283   -7.211  30.820  1.00 22.10 1   D 1 
ATOM   11947 O O    . TYR D 4  1   ? 2.240   -6.968  30.221  1.00 20.33 1   D 1 
ATOM   11948 C CB   . TYR D 4  1   ? 3.854   -9.093  29.217  1.00 20.92 1   D 1 
ATOM   11949 C CG   . TYR D 4  1   ? 4.791   -10.244 28.966  1.00 20.32 1   D 1 
ATOM   11950 C CD1  . TYR D 4  1   ? 6.152   -9.984  28.762  1.00 19.07 1   D 1 
ATOM   11951 C CD2  . TYR D 4  1   ? 4.325   -11.571 28.977  1.00 18.59 1   D 1 
ATOM   11952 C CE1  . TYR D 4  1   ? 7.041   -11.041 28.549  1.00 18.43 1   D 1 
ATOM   11953 C CE2  . TYR D 4  1   ? 5.212   -12.636 28.761  1.00 18.86 1   D 1 
ATOM   11954 C CZ   . TYR D 4  1   ? 6.570   -12.368 28.544  1.00 18.31 1   D 1 
ATOM   11955 O OH   . TYR D 4  1   ? 7.443   -13.399 28.323  1.00 18.13 1   D 1 
ATOM   11956 N N    . GLY D 4  2   ? 3.847   -6.394  31.689  1.00 27.73 2   D 1 
ATOM   11957 C CA   . GLY D 4  2   ? 3.482   -4.985  31.786  1.00 27.09 2   D 1 
ATOM   11958 C C    . GLY D 4  2   ? 3.982   -4.237  30.555  1.00 27.66 2   D 1 
ATOM   11959 O O    . GLY D 4  2   ? 4.737   -3.286  30.682  1.00 25.62 2   D 1 
ATOM   11960 N N    . GLY D 4  3   ? 3.625   -4.737  29.383  1.00 26.92 3   D 1 
ATOM   11961 C CA   . GLY D 4  3   ? 3.818   -3.976  28.169  1.00 26.40 3   D 1 
ATOM   11962 C C    . GLY D 4  3   ? 3.214   -2.606  28.409  1.00 27.01 3   D 1 
ATOM   11963 O O    . GLY D 4  3   ? 2.146   -2.494  29.010  1.00 25.48 3   D 1 
ATOM   11964 N N    . LEU D 4  4   ? 3.915   -1.587  27.971  1.00 25.73 4   D 1 
ATOM   11965 C CA   . LEU D 4  4   ? 3.366   -0.250  27.940  1.00 26.37 4   D 1 
ATOM   11966 C C    . LEU D 4  4   ? 2.135   -0.315  27.057  1.00 27.27 4   D 1 
ATOM   11967 O O    . LEU D 4  4   ? 2.243   -0.211  25.841  1.00 26.30 4   D 1 
ATOM   11968 C CB   . LEU D 4  4   ? 4.412   0.697   27.357  1.00 24.59 4   D 1 
ATOM   11969 C CG   . LEU D 4  4   ? 5.475   1.068   28.397  1.00 22.51 4   D 1 
ATOM   11970 C CD1  . LEU D 4  4   ? 6.812   1.240   27.743  1.00 20.95 4   D 1 
ATOM   11971 C CD2  . LEU D 4  4   ? 5.078   2.360   29.103  1.00 22.07 4   D 1 
ATOM   11972 N N    . GLN D 4  5   ? 0.991   -0.529  27.666  1.00 30.67 5   D 1 
ATOM   11973 C CA   . GLN D 4  5   ? -0.230  -0.181  26.989  1.00 32.09 5   D 1 
ATOM   11974 C C    . GLN D 4  5   ? -0.055  1.291   26.678  1.00 32.28 5   D 1 
ATOM   11975 O O    . GLN D 4  5   ? 0.079   2.104   27.596  1.00 30.39 5   D 1 
ATOM   11976 C CB   . GLN D 4  5   ? -1.465  -0.475  27.846  1.00 30.77 5   D 1 
ATOM   11977 C CG   . GLN D 4  5   ? -1.752  -1.984  27.907  1.00 27.64 5   D 1 
ATOM   11978 C CD   . GLN D 4  5   ? -3.083  -2.323  28.582  1.00 24.76 5   D 1 
ATOM   11979 O OE1  . GLN D 4  5   ? -3.780  -1.498  29.141  1.00 24.21 5   D 1 
ATOM   11980 N NE2  . GLN D 4  5   ? -3.491  -3.569  28.550  1.00 23.63 5   D 1 
ATOM   11981 N N    . ALA D 4  6   ? 0.047   1.603   25.408  1.00 35.01 6   D 1 
ATOM   11982 C CA   . ALA D 4  6   ? -0.118  2.976   24.984  1.00 35.03 6   D 1 
ATOM   11983 C C    . ALA D 4  6   ? -1.365  3.462   25.716  1.00 35.50 6   D 1 
ATOM   11984 O O    . ALA D 4  6   ? -2.352  2.716   25.748  1.00 34.37 6   D 1 
ATOM   11985 C CB   . ALA D 4  6   ? -0.297  3.018   23.463  1.00 33.25 6   D 1 
ATOM   11986 N N    . PRO D 4  7   ? -1.314  4.608   26.403  1.00 34.15 7   D 1 
ATOM   11987 C CA   . PRO D 4  7   ? -2.442  5.045   27.207  1.00 34.52 7   D 1 
ATOM   11988 C C    . PRO D 4  7   ? -3.685  4.937   26.330  1.00 35.50 7   D 1 
ATOM   11989 O O    . PRO D 4  7   ? -3.676  5.479   25.227  1.00 33.82 7   D 1 
ATOM   11990 C CB   . PRO D 4  7   ? -2.117  6.478   27.641  1.00 31.79 7   D 1 
ATOM   11991 C CG   . PRO D 4  7   ? -1.015  6.912   26.678  1.00 30.78 7   D 1 
ATOM   11992 C CD   . PRO D 4  7   ? -0.300  5.613   26.332  1.00 32.43 7   D 1 
ATOM   11993 N N    . PRO D 4  8   ? -4.701  4.174   26.763  1.00 36.74 8   D 1 
ATOM   11994 C CA   . PRO D 4  8   ? -5.774  3.744   25.860  1.00 37.13 8   D 1 
ATOM   11995 C C    . PRO D 4  8   ? -6.520  4.923   25.251  1.00 38.48 8   D 1 
ATOM   11996 O O    . PRO D 4  8   ? -7.143  4.806   24.203  1.00 36.75 8   D 1 
ATOM   11997 C CB   . PRO D 4  8   ? -6.687  2.855   26.716  1.00 34.51 8   D 1 
ATOM   11998 C CG   . PRO D 4  8   ? -6.367  3.263   28.146  1.00 33.60 8   D 1 
ATOM   11999 C CD   . PRO D 4  8   ? -4.903  3.632   28.090  1.00 35.67 8   D 1 
ATOM   12000 N N    . GLY D 4  9   ? -6.408  6.074   25.904  1.00 39.06 9   D 1 
ATOM   12001 C CA   . GLY D 4  9   ? -6.792  7.341   25.321  1.00 40.26 9   D 1 
ATOM   12002 C C    . GLY D 4  9   ? -5.901  7.691   24.129  1.00 42.03 9   D 1 
ATOM   12003 O O    . GLY D 4  9   ? -4.688  7.507   24.145  1.00 39.97 9   D 1 
ATOM   12004 N N    . ASN D 4  10  ? -6.523  8.268   23.134  1.00 44.93 10  D 1 
ATOM   12005 C CA   . ASN D 4  10  ? -5.852  8.829   21.972  1.00 46.48 10  D 1 
ATOM   12006 C C    . ASN D 4  10  ? -4.680  9.720   22.436  1.00 47.12 10  D 1 
ATOM   12007 O O    . ASN D 4  10  ? -4.885  10.652  23.210  1.00 45.29 10  D 1 
ATOM   12008 C CB   . ASN D 4  10  ? -6.938  9.589   21.182  1.00 44.63 10  D 1 
ATOM   12009 C CG   . ASN D 4  10  ? -6.549  9.918   19.760  1.00 40.75 10  D 1 
ATOM   12010 O OD1  . ASN D 4  10  ? -5.387  9.992   19.401  1.00 37.91 10  D 1 
ATOM   12011 N ND2  . ASN D 4  10  ? -7.531  10.131  18.909  1.00 37.30 10  D 1 
ATOM   12012 N N    . ILE D 4  11  ? -3.472  9.440   21.989  1.00 47.96 11  D 1 
ATOM   12013 C CA   . ILE D 4  11  ? -2.263  10.126  22.474  1.00 48.18 11  D 1 
ATOM   12014 C C    . ILE D 4  11  ? -2.365  11.655  22.329  1.00 51.99 11  D 1 
ATOM   12015 O O    . ILE D 4  11  ? -1.853  12.415  23.145  1.00 49.13 11  D 1 
ATOM   12016 C CB   . ILE D 4  11  ? -1.026  9.533   21.763  1.00 43.48 11  D 1 
ATOM   12017 C CG1  . ILE D 4  11  ? 0.246   9.758   22.607  1.00 38.81 11  D 1 
ATOM   12018 C CG2  . ILE D 4  11  ? -0.868  10.085  20.332  1.00 37.26 11  D 1 
ATOM   12019 C CD1  . ILE D 4  11  ? 1.445   8.928   22.138  1.00 33.28 11  D 1 
ATOM   12020 N N    . TYR D 4  12  ? -3.126  12.106  21.341  1.00 54.39 12  D 1 
ATOM   12021 C CA   . TYR D 4  12  ? -3.435  13.518  21.120  1.00 55.88 12  D 1 
ATOM   12022 C C    . TYR D 4  12  ? -4.283  14.141  22.239  1.00 57.71 12  D 1 
ATOM   12023 O O    . TYR D 4  12  ? -4.155  15.338  22.483  1.00 56.37 12  D 1 
ATOM   12024 C CB   . TYR D 4  12  ? -4.150  13.662  19.773  1.00 54.02 12  D 1 
ATOM   12025 C CG   . TYR D 4  12  ? -3.278  13.321  18.585  1.00 51.95 12  D 1 
ATOM   12026 C CD1  . TYR D 4  12  ? -2.466  14.309  18.002  1.00 48.06 12  D 1 
ATOM   12027 C CD2  . TYR D 4  12  ? -3.262  12.016  18.057  1.00 47.44 12  D 1 
ATOM   12028 C CE1  . TYR D 4  12  ? -1.655  14.004  16.900  1.00 43.74 12  D 1 
ATOM   12029 C CE2  . TYR D 4  12  ? -2.449  11.702  16.957  1.00 43.34 12  D 1 
ATOM   12030 C CZ   . TYR D 4  12  ? -1.647  12.700  16.375  1.00 42.97 12  D 1 
ATOM   12031 O OH   . TYR D 4  12  ? -0.862  12.402  15.291  1.00 40.61 12  D 1 
ATOM   12032 N N    . HIS D 4  13  ? -5.111  13.376  22.945  1.00 60.17 13  D 1 
ATOM   12033 C CA   . HIS D 4  13  ? -5.832  13.875  24.126  1.00 61.59 13  D 1 
ATOM   12034 C C    . HIS D 4  13  ? -4.871  14.181  25.271  1.00 61.61 13  D 1 
ATOM   12035 O O    . HIS D 4  13  ? -5.030  15.188  25.952  1.00 60.90 13  D 1 
ATOM   12036 C CB   . HIS D 4  13  ? -6.888  12.857  24.608  1.00 60.47 13  D 1 
ATOM   12037 C CG   . HIS D 4  13  ? -8.239  13.035  23.997  1.00 58.24 13  D 1 
ATOM   12038 N ND1  . HIS D 4  13  ? -9.416  13.187  24.711  1.00 52.83 13  D 1 
ATOM   12039 C CD2  . HIS D 4  13  ? -8.575  13.045  22.675  1.00 53.12 13  D 1 
ATOM   12040 C CE1  . HIS D 4  13  ? -10.424 13.262  23.840  1.00 52.18 13  D 1 
ATOM   12041 N NE2  . HIS D 4  13  ? -9.954  13.188  22.589  1.00 52.20 13  D 1 
ATOM   12042 N N    . VAL D 4  14  ? -3.871  13.328  25.465  1.00 59.24 14  D 1 
ATOM   12043 C CA   . VAL D 4  14  ? -2.878  13.503  26.531  1.00 58.14 14  D 1 
ATOM   12044 C C    . VAL D 4  14  ? -1.960  14.690  26.228  1.00 59.12 14  D 1 
ATOM   12045 O O    . VAL D 4  14  ? -1.695  15.511  27.105  1.00 57.31 14  D 1 
ATOM   12046 C CB   . VAL D 4  14  ? -2.073  12.205  26.741  1.00 55.73 14  D 1 
ATOM   12047 C CG1  . VAL D 4  14  ? -1.075  12.348  27.890  1.00 49.75 14  D 1 
ATOM   12048 C CG2  . VAL D 4  14  ? -3.003  11.029  27.073  1.00 49.77 14  D 1 
ATOM   12049 N N    . LEU D 4  15  ? -1.511  14.816  24.987  1.00 59.61 15  D 1 
ATOM   12050 C CA   . LEU D 4  15  ? -0.553  15.850  24.585  1.00 59.34 15  D 1 
ATOM   12051 C C    . LEU D 4  15  ? -1.186  17.238  24.402  1.00 62.69 15  D 1 
ATOM   12052 O O    . LEU D 4  15  ? -0.585  18.251  24.766  1.00 60.37 15  D 1 
ATOM   12053 C CB   . LEU D 4  15  ? 0.136   15.399  23.286  1.00 54.98 15  D 1 
ATOM   12054 C CG   . LEU D 4  15  ? 1.074   14.182  23.445  1.00 49.75 15  D 1 
ATOM   12055 C CD1  . LEU D 4  15  ? 1.540   13.723  22.069  1.00 45.25 15  D 1 
ATOM   12056 C CD2  . LEU D 4  15  ? 2.313   14.514  24.280  1.00 44.97 15  D 1 
ATOM   12057 N N    . PHE D 4  16  ? -2.384  17.302  23.829  1.00 65.39 16  D 1 
ATOM   12058 C CA   . PHE D 4  16  ? -3.008  18.558  23.390  1.00 67.13 16  D 1 
ATOM   12059 C C    . PHE D 4  16  ? -4.357  18.845  24.055  1.00 70.05 16  D 1 
ATOM   12060 O O    . PHE D 4  16  ? -4.958  19.897  23.822  1.00 67.48 16  D 1 
ATOM   12061 C CB   . PHE D 4  16  ? -3.111  18.548  21.858  1.00 65.22 16  D 1 
ATOM   12062 C CG   . PHE D 4  16  ? -1.824  18.187  21.147  1.00 65.79 16  D 1 
ATOM   12063 C CD1  . PHE D 4  16  ? -0.676  18.986  21.301  1.00 59.68 16  D 1 
ATOM   12064 C CD2  . PHE D 4  16  ? -1.748  17.023  20.363  1.00 60.56 16  D 1 
ATOM   12065 C CE1  . PHE D 4  16  ? 0.528   18.628  20.680  1.00 58.90 16  D 1 
ATOM   12066 C CE2  . PHE D 4  16  ? -0.545  16.664  19.734  1.00 58.52 16  D 1 
ATOM   12067 C CZ   . PHE D 4  16  ? 0.595   17.466  19.896  1.00 61.58 16  D 1 
ATOM   12068 N N    . GLY D 4  17  ? -4.810  17.959  24.920  1.00 73.25 17  D 1 
ATOM   12069 C CA   . GLY D 4  17  ? -6.137  17.995  25.521  1.00 75.38 17  D 1 
ATOM   12070 C C    . GLY D 4  17  ? -7.226  17.468  24.581  1.00 78.22 17  D 1 
ATOM   12071 O O    . GLY D 4  17  ? -6.970  17.171  23.415  1.00 76.22 17  D 1 
ATOM   12072 N N    . PRO D 4  18  ? -8.455  17.342  25.097  1.00 75.91 18  D 1 
ATOM   12073 C CA   . PRO D 4  18  ? -9.565  16.848  24.295  1.00 77.39 18  D 1 
ATOM   12074 C C    . PRO D 4  18  ? -9.892  17.820  23.149  1.00 79.44 18  D 1 
ATOM   12075 O O    . PRO D 4  18  ? -9.954  19.034  23.362  1.00 77.49 18  D 1 
ATOM   12076 C CB   . PRO D 4  18  ? -10.733 16.645  25.266  1.00 75.00 18  D 1 
ATOM   12077 C CG   . PRO D 4  18  ? -10.411 17.569  26.431  1.00 73.14 18  D 1 
ATOM   12078 C CD   . PRO D 4  18  ? -8.885  17.641  26.447  1.00 75.53 18  D 1 
ATOM   12079 N N    . PRO D 4  19  ? -10.126 17.302  21.937  1.00 79.67 19  D 1 
ATOM   12080 C CA   . PRO D 4  19  ? -10.306 18.143  20.752  1.00 80.86 19  D 1 
ATOM   12081 C C    . PRO D 4  19  ? -11.496 19.095  20.868  1.00 83.03 19  D 1 
ATOM   12082 O O    . PRO D 4  19  ? -11.399 20.263  20.498  1.00 80.77 19  D 1 
ATOM   12083 C CB   . PRO D 4  19  ? -10.454 17.158  19.582  1.00 77.91 19  D 1 
ATOM   12084 C CG   . PRO D 4  19  ? -10.814 15.827  20.224  1.00 75.20 19  D 1 
ATOM   12085 C CD   . PRO D 4  19  ? -10.152 15.901  21.588  1.00 77.98 19  D 1 
ATOM   12086 N N    . CYS D 4  20  ? -12.600 18.632  21.456  1.00 84.12 20  D 1 
ATOM   12087 C CA   . CYS D 4  20  ? -13.835 19.411  21.551  1.00 84.59 20  D 1 
ATOM   12088 C C    . CYS D 4  20  ? -13.806 20.553  22.587  1.00 85.64 20  D 1 
ATOM   12089 O O    . CYS D 4  20  ? -14.706 21.397  22.572  1.00 81.71 20  D 1 
ATOM   12090 C CB   . CYS D 4  20  ? -15.012 18.456  21.758  1.00 82.80 20  D 1 
ATOM   12091 S SG   . CYS D 4  20  ? -15.175 17.233  20.424  1.00 78.30 20  D 1 
ATOM   12092 N N    . GLU D 4  21  ? -12.779 20.638  23.416  1.00 84.95 21  D 1 
ATOM   12093 C CA   . GLU D 4  21  ? -12.529 21.814  24.270  1.00 84.69 21  D 1 
ATOM   12094 C C    . GLU D 4  21  ? -12.032 23.028  23.473  1.00 85.26 21  D 1 
ATOM   12095 O O    . GLU D 4  21  ? -12.120 24.155  23.958  1.00 81.85 21  D 1 
ATOM   12096 C CB   . GLU D 4  21  ? -11.493 21.494  25.358  1.00 82.68 21  D 1 
ATOM   12097 C CG   . GLU D 4  21  ? -12.053 20.669  26.517  1.00 76.45 21  D 1 
ATOM   12098 C CD   . GLU D 4  21  ? -11.010 20.433  27.626  1.00 71.26 21  D 1 
ATOM   12099 O OE1  . GLU D 4  21  ? -11.334 19.723  28.598  1.00 63.12 21  D 1 
ATOM   12100 O OE2  . GLU D 4  21  ? -9.860  20.940  27.522  1.00 65.08 21  D 1 
ATOM   12101 N N    . CYS D 4  22  ? -11.511 22.813  22.277  1.00 86.61 22  D 1 
ATOM   12102 C CA   . CYS D 4  22  ? -11.060 23.892  21.399  1.00 87.05 22  D 1 
ATOM   12103 C C    . CYS D 4  22  ? -10.036 24.830  22.056  1.00 87.83 22  D 1 
ATOM   12104 O O    . CYS D 4  22  ? -10.165 26.053  21.969  1.00 83.20 22  D 1 
ATOM   12105 C CB   . CYS D 4  22  ? -12.277 24.660  20.847  1.00 85.26 22  D 1 
ATOM   12106 S SG   . CYS D 4  22  ? -13.617 23.618  20.217  1.00 80.11 22  D 1 
ATOM   12107 N N    . ARG D 4  23  ? -9.028  24.272  22.709  1.00 82.95 23  D 1 
ATOM   12108 C CA   . ARG D 4  23  ? -8.032  25.059  23.460  1.00 82.95 23  D 1 
ATOM   12109 C C    . ARG D 4  23  ? -7.270  26.083  22.609  1.00 83.18 23  D 1 
ATOM   12110 O O    . ARG D 4  23  ? -6.787  27.071  23.152  1.00 78.31 23  D 1 
ATOM   12111 C CB   . ARG D 4  23  ? -7.034  24.122  24.158  1.00 81.01 23  D 1 
ATOM   12112 C CG   . ARG D 4  23  ? -7.697  23.272  25.248  1.00 78.72 23  D 1 
ATOM   12113 C CD   . ARG D 4  23  ? -6.638  22.472  26.005  1.00 75.39 23  D 1 
ATOM   12114 N NE   . ARG D 4  23  ? -7.259  21.620  27.028  1.00 70.16 23  D 1 
ATOM   12115 C CZ   . ARG D 4  23  ? -6.659  20.837  27.904  1.00 63.71 23  D 1 
ATOM   12116 N NH1  . ARG D 4  23  ? -5.356  20.746  27.982  1.00 59.06 23  D 1 
ATOM   12117 N NH2  . ARG D 4  23  ? -7.387  20.125  28.712  1.00 58.20 23  D 1 
ATOM   12118 N N    . GLY D 4  24  ? -7.188  25.876  21.318  1.00 83.05 24  D 1 
ATOM   12119 C CA   . GLY D 4  24  ? -6.643  26.836  20.348  1.00 82.44 24  D 1 
ATOM   12120 C C    . GLY D 4  24  ? -7.622  27.932  19.912  1.00 83.83 24  D 1 
ATOM   12121 O O    . GLY D 4  24  ? -7.296  28.732  19.038  1.00 79.36 24  D 1 
ATOM   12122 N N    . GLY D 4  25  ? -8.807  27.977  20.494  1.00 82.49 25  D 1 
ATOM   12123 C CA   . GLY D 4  25  ? -9.873  28.907  20.136  1.00 83.03 25  D 1 
ATOM   12124 C C    . GLY D 4  25  ? -10.813 28.364  19.056  1.00 85.01 25  D 1 
ATOM   12125 O O    . GLY D 4  25  ? -10.667 27.254  18.542  1.00 81.80 25  D 1 
ATOM   12126 N N    . THR D 4  26  ? -11.815 29.175  18.744  1.00 84.14 26  D 1 
ATOM   12127 C CA   . THR D 4  26  ? -12.784 28.887  17.677  1.00 83.94 26  D 1 
ATOM   12128 C C    . THR D 4  26  ? -12.702 29.989  16.630  1.00 83.94 26  D 1 
ATOM   12129 O O    . THR D 4  26  ? -12.783 31.166  16.974  1.00 80.99 26  D 1 
ATOM   12130 C CB   . THR D 4  26  ? -14.208 28.760  18.232  1.00 82.03 26  D 1 
ATOM   12131 O OG1  . THR D 4  26  ? -14.239 27.795  19.262  1.00 73.21 26  D 1 
ATOM   12132 C CG2  . THR D 4  26  ? -15.211 28.304  17.179  1.00 70.73 26  D 1 
ATOM   12133 N N    . THR D 4  27  ? -12.545 29.613  15.374  1.00 83.45 27  D 1 
ATOM   12134 C CA   . THR D 4  27  ? -12.465 30.585  14.278  1.00 82.03 27  D 1 
ATOM   12135 C C    . THR D 4  27  ? -13.818 31.255  14.040  1.00 81.34 27  D 1 
ATOM   12136 O O    . THR D 4  27  ? -14.845 30.582  13.958  1.00 77.43 27  D 1 
ATOM   12137 C CB   . THR D 4  27  ? -11.970 29.943  12.978  1.00 79.27 27  D 1 
ATOM   12138 O OG1  . THR D 4  27  ? -12.831 28.911  12.575  1.00 69.20 27  D 1 
ATOM   12139 C CG2  . THR D 4  27  ? -10.574 29.345  13.125  1.00 67.86 27  D 1 
ATOM   12140 N N    . THR D 4  28  ? -13.818 32.569  13.881  1.00 80.73 28  D 1 
ATOM   12141 C CA   . THR D 4  28  ? -15.030 33.340  13.557  1.00 78.21 28  D 1 
ATOM   12142 C C    . THR D 4  28  ? -15.428 33.201  12.092  1.00 78.21 28  D 1 
ATOM   12143 O O    . THR D 4  28  ? -16.597 33.012  11.777  1.00 72.03 28  D 1 
ATOM   12144 C CB   . THR D 4  28  ? -14.812 34.822  13.888  1.00 75.08 28  D 1 
ATOM   12145 O OG1  . THR D 4  28  ? -13.572 35.252  13.355  1.00 68.16 28  D 1 
ATOM   12146 C CG2  . THR D 4  28  ? -14.756 35.043  15.403  1.00 65.02 28  D 1 
ATOM   12147 N N    . ASP D 4  29  ? -14.448 33.210  11.205  1.00 76.47 29  D 1 
ATOM   12148 C CA   . ASP D 4  29  ? -14.668 33.259  9.754   1.00 73.54 29  D 1 
ATOM   12149 C C    . ASP D 4  29  ? -14.787 31.872  9.107   1.00 73.83 29  D 1 
ATOM   12150 O O    . ASP D 4  29  ? -14.664 31.724  7.889   1.00 68.17 29  D 1 
ATOM   12151 C CB   . ASP D 4  29  ? -13.561 34.100  9.099   1.00 69.21 29  D 1 
ATOM   12152 C CG   . ASP D 4  29  ? -13.489 35.536  9.626   1.00 63.85 29  D 1 
ATOM   12153 O OD1  . ASP D 4  29  ? -14.399 35.952  10.377  1.00 56.45 29  D 1 
ATOM   12154 O OD2  . ASP D 4  29  ? -12.482 36.191  9.301   1.00 57.97 29  D 1 
ATOM   12155 N N    . ARG D 4  30  ? -14.984 30.844  9.903   1.00 76.95 30  D 1 
ATOM   12156 C CA   . ARG D 4  30  ? -15.020 29.438  9.456   1.00 76.73 30  D 1 
ATOM   12157 C C    . ARG D 4  30  ? -13.803 29.026  8.611   1.00 76.45 30  D 1 
ATOM   12158 O O    . ARG D 4  30  ? -13.860 28.078  7.835   1.00 71.38 30  D 1 
ATOM   12159 C CB   . ARG D 4  30  ? -16.345 29.135  8.732   1.00 74.37 30  D 1 
ATOM   12160 C CG   . ARG D 4  30  ? -17.588 29.428  9.581   1.00 71.78 30  D 1 
ATOM   12161 C CD   . ARG D 4  30  ? -18.822 29.187  8.721   1.00 69.22 30  D 1 
ATOM   12162 N NE   . ARG D 4  30  ? -20.067 29.387  9.484   1.00 67.91 30  D 1 
ATOM   12163 C CZ   . ARG D 4  30  ? -20.794 28.431  10.029  1.00 64.11 30  D 1 
ATOM   12164 N NH1  . ARG D 4  30  ? -20.463 27.178  9.947   1.00 58.50 30  D 1 
ATOM   12165 N NH2  . ARG D 4  30  ? -21.888 28.723  10.667  1.00 60.29 30  D 1 
ATOM   12166 N N    . ALA D 4  31  ? -12.715 29.751  8.735   1.00 74.52 31  D 1 
ATOM   12167 C CA   . ALA D 4  31  ? -11.486 29.428  8.033   1.00 74.17 31  D 1 
ATOM   12168 C C    . ALA D 4  31  ? -10.848 28.189  8.665   1.00 76.21 31  D 1 
ATOM   12169 O O    . ALA D 4  31  ? -10.546 28.180  9.855   1.00 73.51 31  D 1 
ATOM   12170 C CB   . ALA D 4  31  ? -10.560 30.640  8.047   1.00 70.00 31  D 1 
ATOM   12171 N N    . ILE D 4  32  ? -10.641 27.164  7.848   1.00 74.42 32  D 1 
ATOM   12172 C CA   . ILE D 4  32  ? -9.825  26.027  8.283   1.00 74.27 32  D 1 
ATOM   12173 C C    . ILE D 4  32  ? -8.391  26.526  8.472   1.00 75.08 32  D 1 
ATOM   12174 O O    . ILE D 4  32  ? -7.908  27.278  7.620   1.00 72.57 32  D 1 
ATOM   12175 C CB   . ILE D 4  32  ? -9.879  24.866  7.273   1.00 71.91 32  D 1 
ATOM   12176 C CG1  . ILE D 4  32  ? -11.336 24.395  7.086   1.00 66.64 32  D 1 
ATOM   12177 C CG2  . ILE D 4  32  ? -9.007  23.698  7.751   1.00 64.51 32  D 1 
ATOM   12178 C CD1  . ILE D 4  32  ? -11.457 23.194  6.150   1.00 60.95 32  D 1 
ATOM   12179 N N    . PRO D 4  33  ? -7.708  26.118  9.539   1.00 74.81 33  D 1 
ATOM   12180 C CA   . PRO D 4  33  ? -6.284  26.386  9.699   1.00 75.31 33  D 1 
ATOM   12181 C C    . PRO D 4  33  ? -5.498  25.920  8.468   1.00 74.34 33  D 1 
ATOM   12182 O O    . PRO D 4  33  ? -5.755  24.847  7.928   1.00 71.80 33  D 1 
ATOM   12183 C CB   . PRO D 4  33  ? -5.864  25.634  10.962  1.00 75.97 33  D 1 
ATOM   12184 C CG   . PRO D 4  33  ? -7.163  25.496  11.748  1.00 75.39 33  D 1 
ATOM   12185 C CD   . PRO D 4  33  ? -8.215  25.356  10.658  1.00 78.22 33  D 1 
ATOM   12186 N N    . SER D 4  34  ? -4.541  26.726  8.038   1.00 66.26 34  D 1 
ATOM   12187 C CA   . SER D 4  34  ? -3.731  26.409  6.854   1.00 63.86 34  D 1 
ATOM   12188 C C    . SER D 4  34  ? -2.820  25.199  7.056   1.00 64.04 34  D 1 
ATOM   12189 O O    . SER D 4  34  ? -2.467  24.527  6.091   1.00 59.64 34  D 1 
ATOM   12190 C CB   . SER D 4  34  ? -2.870  27.619  6.488   1.00 60.05 34  D 1 
ATOM   12191 O OG   . SER D 4  34  ? -2.123  28.054  7.611   1.00 54.42 34  D 1 
ATOM   12192 N N    . SER D 4  35  ? -2.442  24.945  8.292   1.00 61.03 35  D 1 
ATOM   12193 C CA   . SER D 4  35  ? -1.559  23.851  8.665   1.00 61.99 35  D 1 
ATOM   12194 C C    . SER D 4  35  ? -2.157  23.120  9.858   1.00 65.12 35  D 1 
ATOM   12195 O O    . SER D 4  35  ? -2.230  23.674  10.955  1.00 62.85 35  D 1 
ATOM   12196 C CB   . SER D 4  35  ? -0.165  24.384  8.994   1.00 58.03 35  D 1 
ATOM   12197 O OG   . SER D 4  35  ? 0.368   25.120  7.913   1.00 51.89 35  D 1 
ATOM   12198 N N    . TYR D 4  36  ? -2.580  21.894  9.626   1.00 66.26 36  D 1 
ATOM   12199 C CA   . TYR D 4  36  ? -3.083  21.009  10.667  1.00 65.95 36  D 1 
ATOM   12200 C C    . TYR D 4  36  ? -2.729  19.560  10.326  1.00 64.65 36  D 1 
ATOM   12201 O O    . TYR D 4  36  ? -2.378  19.252  9.193   1.00 62.82 36  D 1 
ATOM   12202 C CB   . TYR D 4  36  ? -4.593  21.230  10.860  1.00 65.89 36  D 1 
ATOM   12203 C CG   . TYR D 4  36  ? -5.467  20.882  9.676   1.00 66.63 36  D 1 
ATOM   12204 C CD1  . TYR D 4  36  ? -5.708  21.829  8.657   1.00 62.54 36  D 1 
ATOM   12205 C CD2  . TYR D 4  36  ? -6.080  19.623  9.601   1.00 62.73 36  D 1 
ATOM   12206 C CE1  . TYR D 4  36  ? -6.535  21.510  7.570   1.00 61.27 36  D 1 
ATOM   12207 C CE2  . TYR D 4  36  ? -6.904  19.292  8.516   1.00 61.00 36  D 1 
ATOM   12208 C CZ   . TYR D 4  36  ? -7.125  20.235  7.495   1.00 64.93 36  D 1 
ATOM   12209 O OH   . TYR D 4  36  ? -7.910  19.893  6.428   1.00 62.95 36  D 1 
ATOM   12210 N N    . THR D 4  37  ? -2.776  18.676  11.318  1.00 61.15 37  D 1 
ATOM   12211 C CA   . THR D 4  37  ? -2.437  17.249  11.157  1.00 58.95 37  D 1 
ATOM   12212 C C    . THR D 4  37  ? -3.605  16.316  11.429  1.00 60.74 37  D 1 
ATOM   12213 O O    . THR D 4  37  ? -3.553  15.137  11.097  1.00 57.11 37  D 1 
ATOM   12214 C CB   . THR D 4  37  ? -1.291  16.842  12.087  1.00 54.07 37  D 1 
ATOM   12215 O OG1  . THR D 4  37  ? -1.587  17.167  13.430  1.00 49.16 37  D 1 
ATOM   12216 C CG2  . THR D 4  37  ? 0.019   17.533  11.725  1.00 46.93 37  D 1 
ATOM   12217 N N    . ARG D 4  38  ? -4.645  16.813  12.069  1.00 63.13 38  D 1 
ATOM   12218 C CA   . ARG D 4  38  ? -5.816  16.010  12.416  1.00 65.25 38  D 1 
ATOM   12219 C C    . ARG D 4  38  ? -7.052  16.893  12.485  1.00 69.26 38  D 1 
ATOM   12220 O O    . ARG D 4  38  ? -6.984  18.022  12.960  1.00 67.97 38  D 1 
ATOM   12221 C CB   . ARG D 4  38  ? -5.531  15.281  13.744  1.00 60.89 38  D 1 
ATOM   12222 C CG   . ARG D 4  38  ? -6.605  14.256  14.103  1.00 53.97 38  D 1 
ATOM   12223 C CD   . ARG D 4  38  ? -6.229  13.430  15.333  1.00 49.91 38  D 1 
ATOM   12224 N NE   . ARG D 4  38  ? -5.350  12.283  14.990  1.00 45.62 38  D 1 
ATOM   12225 C CZ   . ARG D 4  38  ? -5.318  11.122  15.628  1.00 41.55 38  D 1 
ATOM   12226 N NH1  . ARG D 4  38  ? -6.013  10.902  16.704  1.00 39.28 38  D 1 
ATOM   12227 N NH2  . ARG D 4  38  ? -4.591  10.142  15.196  1.00 37.00 38  D 1 
ATOM   12228 N N    . ALA D 4  39  ? -8.176  16.345  12.057  1.00 71.22 39  D 1 
ATOM   12229 C CA   . ALA D 4  39  ? -9.492  16.924  12.272  1.00 70.67 39  D 1 
ATOM   12230 C C    . ALA D 4  39  ? -10.343 15.948  13.090  1.00 71.09 39  D 1 
ATOM   12231 O O    . ALA D 4  39  ? -10.228 14.735  12.926  1.00 70.16 39  D 1 
ATOM   12232 C CB   . ALA D 4  39  ? -10.122 17.280  10.922  1.00 68.97 39  D 1 
ATOM   12233 N N    . VAL D 4  40  ? -11.166 16.477  13.984  1.00 74.88 40  D 1 
ATOM   12234 C CA   . VAL D 4  40  ? -12.074 15.687  14.823  1.00 76.32 40  D 1 
ATOM   12235 C C    . VAL D 4  40  ? -13.443 16.338  14.799  1.00 78.14 40  D 1 
ATOM   12236 O O    . VAL D 4  40  ? -13.560 17.549  14.989  1.00 77.66 40  D 1 
ATOM   12237 C CB   . VAL D 4  40  ? -11.545 15.558  16.262  1.00 75.19 40  D 1 
ATOM   12238 C CG1  . VAL D 4  40  ? -12.507 14.763  17.144  1.00 68.70 40  D 1 
ATOM   12239 C CG2  . VAL D 4  40  ? -10.189 14.845  16.294  1.00 68.09 40  D 1 
ATOM   12240 N N    . ASP D 4  41  ? -14.466 15.543  14.579  1.00 75.71 41  D 1 
ATOM   12241 C CA   . ASP D 4  41  ? -15.833 16.037  14.644  1.00 75.83 41  D 1 
ATOM   12242 C C    . ASP D 4  41  ? -16.283 16.253  16.097  1.00 77.78 41  D 1 
ATOM   12243 O O    . ASP D 4  41  ? -16.128 15.393  16.957  1.00 76.15 41  D 1 
ATOM   12244 C CB   . ASP D 4  41  ? -16.766 15.091  13.877  1.00 73.15 41  D 1 
ATOM   12245 C CG   . ASP D 4  41  ? -18.147 15.709  13.702  1.00 67.97 41  D 1 
ATOM   12246 O OD1  . ASP D 4  41  ? -18.345 16.853  14.158  1.00 63.70 41  D 1 
ATOM   12247 O OD2  . ASP D 4  41  ? -19.019 15.120  13.059  1.00 62.08 41  D 1 
ATOM   12248 N N    . CYS D 4  42  ? -16.845 17.427  16.371  1.00 80.32 42  D 1 
ATOM   12249 C CA   . CYS D 4  42  ? -17.400 17.817  17.665  1.00 81.63 42  D 1 
ATOM   12250 C C    . CYS D 4  42  ? -18.872 18.246  17.545  1.00 82.28 42  D 1 
ATOM   12251 O O    . CYS D 4  42  ? -19.295 19.215  18.185  1.00 78.95 42  D 1 
ATOM   12252 C CB   . CYS D 4  42  ? -16.508 18.897  18.287  1.00 81.85 42  D 1 
ATOM   12253 S SG   . CYS D 4  42  ? -14.833 18.333  18.706  1.00 79.71 42  D 1 
ATOM   12254 N N    . ASN D 4  43  ? -19.644 17.565  16.724  1.00 79.53 43  D 1 
ATOM   12255 C CA   . ASN D 4  43  ? -21.042 17.848  16.373  1.00 79.36 43  D 1 
ATOM   12256 C C    . ASN D 4  43  ? -21.278 19.228  15.743  1.00 80.41 43  D 1 
ATOM   12257 O O    . ASN D 4  43  ? -21.506 19.325  14.543  1.00 76.95 43  D 1 
ATOM   12258 C CB   . ASN D 4  43  ? -21.979 17.577  17.565  1.00 76.36 43  D 1 
ATOM   12259 C CG   . ASN D 4  43  ? -22.233 16.105  17.793  1.00 70.25 43  D 1 
ATOM   12260 O OD1  . ASN D 4  43  ? -21.928 15.272  16.978  1.00 62.58 43  D 1 
ATOM   12261 N ND2  . ASN D 4  43  ? -22.848 15.761  18.907  1.00 61.11 43  D 1 
ATOM   12262 N N    . THR D 4  44  ? -21.232 20.302  16.534  1.00 82.78 44  D 1 
ATOM   12263 C CA   . THR D 4  44  ? -21.518 21.665  16.047  1.00 83.16 44  D 1 
ATOM   12264 C C    . THR D 4  44  ? -20.306 22.363  15.433  1.00 84.16 44  D 1 
ATOM   12265 O O    . THR D 4  44  ? -20.441 23.413  14.801  1.00 81.75 44  D 1 
ATOM   12266 C CB   . THR D 4  44  ? -22.067 22.535  17.178  1.00 81.74 44  D 1 
ATOM   12267 O OG1  . THR D 4  44  ? -21.163 22.567  18.255  1.00 74.76 44  D 1 
ATOM   12268 C CG2  . THR D 4  44  ? -23.401 22.010  17.715  1.00 71.98 44  D 1 
ATOM   12269 N N    . LYS D 4  45  ? -19.141 21.813  15.629  1.00 83.23 45  D 1 
ATOM   12270 C CA   . LYS D 4  45  ? -17.862 22.357  15.184  1.00 84.03 45  D 1 
ATOM   12271 C C    . LYS D 4  45  ? -16.896 21.218  14.874  1.00 83.67 45  D 1 
ATOM   12272 O O    . LYS D 4  45  ? -17.006 20.142  15.450  1.00 81.54 45  D 1 
ATOM   12273 C CB   . LYS D 4  45  ? -17.308 23.332  16.246  1.00 83.57 45  D 1 
ATOM   12274 C CG   . LYS D 4  45  ? -17.261 22.730  17.663  1.00 81.09 45  D 1 
ATOM   12275 C CD   . LYS D 4  45  ? -16.831 23.755  18.714  1.00 80.59 45  D 1 
ATOM   12276 C CE   . LYS D 4  45  ? -16.906 23.108  20.097  1.00 74.20 45  D 1 
ATOM   12277 N NZ   . LYS D 4  45  ? -16.425 24.005  21.178  1.00 69.24 45  D 1 
ATOM   12278 N N    . THR D 4  46  ? -15.945 21.482  14.012  1.00 83.44 46  D 1 
ATOM   12279 C CA   . THR D 4  46  ? -14.847 20.561  13.723  1.00 83.14 46  D 1 
ATOM   12280 C C    . THR D 4  46  ? -13.584 21.092  14.385  1.00 84.54 46  D 1 
ATOM   12281 O O    . THR D 4  46  ? -13.216 22.247  14.169  1.00 83.51 46  D 1 
ATOM   12282 C CB   . THR D 4  46  ? -14.646 20.392  12.211  1.00 80.61 46  D 1 
ATOM   12283 O OG1  . THR D 4  46  ? -15.873 20.090  11.586  1.00 72.75 46  D 1 
ATOM   12284 C CG2  . THR D 4  46  ? -13.682 19.258  11.883  1.00 70.42 46  D 1 
ATOM   12285 N N    . ALA D 4  47  ? -12.946 20.286  15.207  1.00 83.28 47  D 1 
ATOM   12286 C CA   . ALA D 4  47  ? -11.677 20.622  15.828  1.00 83.83 47  D 1 
ATOM   12287 C C    . ALA D 4  47  ? -10.518 20.194  14.921  1.00 83.05 47  D 1 
ATOM   12288 O O    . ALA D 4  47  ? -10.432 19.038  14.521  1.00 81.76 47  D 1 
ATOM   12289 C CB   . ALA D 4  47  ? -11.603 19.963  17.205  1.00 84.92 47  D 1 
ATOM   12290 N N    . TYR D 4  48  ? -9.613  21.108  14.639  1.00 82.07 48  D 1 
ATOM   12291 C CA   . TYR D 4  48  ? -8.395  20.852  13.878  1.00 82.09 48  D 1 
ATOM   12292 C C    . TYR D 4  48  ? -7.187  20.969  14.802  1.00 82.94 48  D 1 
ATOM   12293 O O    . TYR D 4  48  ? -7.047  21.963  15.514  1.00 82.05 48  D 1 
ATOM   12294 C CB   . TYR D 4  48  ? -8.294  21.835  12.709  1.00 80.92 48  D 1 
ATOM   12295 C CG   . TYR D 4  48  ? -9.398  21.682  11.687  1.00 79.02 48  D 1 
ATOM   12296 C CD1  . TYR D 4  48  ? -9.254  20.786  10.614  1.00 70.93 48  D 1 
ATOM   12297 C CD2  . TYR D 4  48  ? -10.594 22.415  11.814  1.00 71.08 48  D 1 
ATOM   12298 C CE1  . TYR D 4  48  ? -10.279 20.614  9.679   1.00 69.94 48  D 1 
ATOM   12299 C CE2  . TYR D 4  48  ? -11.635 22.246  10.887  1.00 69.48 48  D 1 
ATOM   12300 C CZ   . TYR D 4  48  ? -11.472 21.340  9.818   1.00 74.92 48  D 1 
ATOM   12301 O OH   . TYR D 4  48  ? -12.486 21.162  8.913   1.00 72.91 48  D 1 
ATOM   12302 N N    . LEU D 4  49  ? -6.302  19.985  14.758  1.00 76.54 49  D 1 
ATOM   12303 C CA   . LEU D 4  49  ? -5.014  20.091  15.439  1.00 76.11 49  D 1 
ATOM   12304 C C    . LEU D 4  49  ? -4.079  20.968  14.599  1.00 75.62 49  D 1 
ATOM   12305 O O    . LEU D 4  49  ? -3.328  20.480  13.751  1.00 74.02 49  D 1 
ATOM   12306 C CB   . LEU D 4  49  ? -4.451  18.689  15.719  1.00 75.12 49  D 1 
ATOM   12307 C CG   . LEU D 4  49  ? -3.193  18.726  16.606  1.00 71.83 49  D 1 
ATOM   12308 C CD1  . LEU D 4  49  ? -3.494  19.261  18.006  1.00 67.04 49  D 1 
ATOM   12309 C CD2  . LEU D 4  49  ? -2.630  17.316  16.758  1.00 66.84 49  D 1 
ATOM   12310 N N    . ALA D 4  50  ? -4.193  22.264  14.822  1.00 75.62 50  D 1 
ATOM   12311 C CA   . ALA D 4  50  ? -3.541  23.273  14.012  1.00 76.13 50  D 1 
ATOM   12312 C C    . ALA D 4  50  ? -2.194  23.692  14.601  1.00 75.51 50  D 1 
ATOM   12313 O O    . ALA D 4  50  ? -2.016  23.798  15.815  1.00 74.14 50  D 1 
ATOM   12314 C CB   . ALA D 4  50  ? -4.487  24.466  13.861  1.00 75.77 50  D 1 
ATOM   12315 N N    . TYR D 4  51  ? -1.277  23.994  13.706  1.00 67.50 51  D 1 
ATOM   12316 C CA   . TYR D 4  51  ? 0.008   24.601  14.011  1.00 65.91 51  D 1 
ATOM   12317 C C    . TYR D 4  51  ? 0.296   25.708  12.999  1.00 67.10 51  D 1 
ATOM   12318 O O    . TYR D 4  51  ? -0.270  25.745  11.908  1.00 64.68 51  D 1 
ATOM   12319 C CB   . TYR D 4  51  ? 1.097   23.520  14.043  1.00 62.14 51  D 1 
ATOM   12320 C CG   . TYR D 4  51  ? 1.225   22.713  12.765  1.00 58.33 51  D 1 
ATOM   12321 C CD1  . TYR D 4  51  ? 0.455   21.543  12.579  1.00 53.19 51  D 1 
ATOM   12322 C CD2  . TYR D 4  51  ? 2.101   23.126  11.750  1.00 52.70 51  D 1 
ATOM   12323 C CE1  . TYR D 4  51  ? 0.557   20.802  11.394  1.00 49.14 51  D 1 
ATOM   12324 C CE2  . TYR D 4  51  ? 2.210   22.394  10.557  1.00 48.64 51  D 1 
ATOM   12325 C CZ   . TYR D 4  51  ? 1.435   21.231  10.380  1.00 49.22 51  D 1 
ATOM   12326 O OH   . TYR D 4  51  ? 1.533   20.520  9.208   1.00 47.86 51  D 1 
ATOM   12327 N N    . SER D 4  52  ? 1.173   26.623  13.374  1.00 63.65 52  D 1 
ATOM   12328 C CA   . SER D 4  52  ? 1.564   27.721  12.497  1.00 63.11 52  D 1 
ATOM   12329 C C    . SER D 4  52  ? 3.083   27.826  12.427  1.00 61.31 52  D 1 
ATOM   12330 O O    . SER D 4  52  ? 3.767   27.561  13.424  1.00 58.06 52  D 1 
ATOM   12331 C CB   . SER D 4  52  ? 0.918   29.036  12.948  1.00 61.39 52  D 1 
ATOM   12332 O OG   . SER D 4  52  ? 1.219   29.338  14.293  1.00 56.42 52  D 1 
ATOM   12333 N N    . PRO D 4  53  ? 3.634   28.194  11.267  1.00 56.78 53  D 1 
ATOM   12334 C CA   . PRO D 4  53  ? 5.056   28.480  11.184  1.00 54.75 53  D 1 
ATOM   12335 C C    . PRO D 4  53  ? 5.388   29.703  12.044  1.00 54.21 53  D 1 
ATOM   12336 O O    . PRO D 4  53  ? 4.697   30.724  12.013  1.00 51.61 53  D 1 
ATOM   12337 C CB   . PRO D 4  53  ? 5.343   28.688  9.695   1.00 52.24 53  D 1 
ATOM   12338 C CG   . PRO D 4  53  ? 4.001   29.150  9.130   1.00 51.10 53  D 1 
ATOM   12339 C CD   . PRO D 4  53  ? 2.971   28.444  10.009  1.00 53.54 53  D 1 
ATOM   12340 N N    . THR D 4  54  ? 6.454   29.588  12.817  1.00 50.87 54  D 1 
ATOM   12341 C CA   . THR D 4  54  ? 6.978   30.706  13.604  1.00 49.55 54  D 1 
ATOM   12342 C C    . THR D 4  54  ? 7.989   31.507  12.787  1.00 48.08 54  D 1 
ATOM   12343 O O    . THR D 4  54  ? 8.600   31.005  11.846  1.00 45.18 54  D 1 
ATOM   12344 C CB   . THR D 4  54  ? 7.592   30.235  14.930  1.00 47.60 54  D 1 
ATOM   12345 O OG1  . THR D 4  54  ? 8.689   29.397  14.697  1.00 44.94 54  D 1 
ATOM   12346 C CG2  . THR D 4  54  ? 6.591   29.480  15.802  1.00 44.92 54  D 1 
ATOM   12347 N N    . VAL D 4  55  ? 8.209   32.749  13.180  1.00 49.74 55  D 1 
ATOM   12348 C CA   . VAL D 4  55  ? 9.152   33.654  12.492  1.00 47.09 55  D 1 
ATOM   12349 C C    . VAL D 4  55  ? 10.582  33.091  12.465  1.00 46.34 55  D 1 
ATOM   12350 O O    . VAL D 4  55  ? 11.344  33.355  11.541  1.00 42.24 55  D 1 
ATOM   12351 C CB   . VAL D 4  55  ? 9.150   35.045  13.160  1.00 44.01 55  D 1 
ATOM   12352 C CG1  . VAL D 4  55  ? 9.836   36.083  12.277  1.00 39.23 55  D 1 
ATOM   12353 C CG2  . VAL D 4  55  ? 7.730   35.553  13.452  1.00 41.38 55  D 1 
ATOM   12354 N N    . THR D 4  56  ? 10.928  32.274  13.447  1.00 46.07 56  D 1 
ATOM   12355 C CA   . THR D 4  56  ? 12.241  31.614  13.539  1.00 43.21 56  D 1 
ATOM   12356 C C    . THR D 4  56  ? 12.362  30.338  12.690  1.00 43.79 56  D 1 
ATOM   12357 O O    . THR D 4  56  ? 13.360  29.630  12.793  1.00 39.02 56  D 1 
ATOM   12358 C CB   . THR D 4  56  ? 12.580  31.317  15.006  1.00 38.78 56  D 1 
ATOM   12359 O OG1  . THR D 4  56  ? 11.531  30.601  15.616  1.00 35.98 56  D 1 
ATOM   12360 C CG2  . THR D 4  56  ? 12.769  32.602  15.811  1.00 35.35 56  D 1 
ATOM   12361 N N    . GLY D 4  57  ? 11.371  30.033  11.871  1.00 43.08 57  D 1 
ATOM   12362 C CA   . GLY D 4  57  ? 11.369  28.851  11.009  1.00 41.95 57  D 1 
ATOM   12363 C C    . GLY D 4  57  ? 10.972  27.548  11.708  1.00 43.12 57  D 1 
ATOM   12364 O O    . GLY D 4  57  ? 10.993  26.494  11.080  1.00 39.37 57  D 1 
ATOM   12365 N N    . GLY D 4  58  ? 10.612  27.620  12.985  1.00 45.36 58  D 1 
ATOM   12366 C CA   . GLY D 4  58  ? 10.004  26.492  13.685  1.00 45.30 58  D 1 
ATOM   12367 C C    . GLY D 4  58  ? 8.491   26.425  13.460  1.00 47.02 58  D 1 
ATOM   12368 O O    . GLY D 4  58  ? 7.897   27.298  12.831  1.00 44.42 58  D 1 
ATOM   12369 N N    . MET D 4  59  ? 7.864   25.408  14.022  1.00 48.21 59  D 1 
ATOM   12370 C CA   . MET D 4  59  ? 6.406   25.304  14.079  1.00 49.34 59  D 1 
ATOM   12371 C C    . MET D 4  59  ? 5.909   25.608  15.490  1.00 52.06 59  D 1 
ATOM   12372 O O    . MET D 4  59  ? 6.533   25.214  16.477  1.00 47.83 59  D 1 
ATOM   12373 C CB   . MET D 4  59  ? 5.946   23.919  13.612  1.00 45.27 59  D 1 
ATOM   12374 C CG   . MET D 4  59  ? 6.134   23.709  12.109  1.00 41.53 59  D 1 
ATOM   12375 S SD   . MET D 4  59  ? 5.212   24.882  11.091  1.00 36.67 59  D 1 
ATOM   12376 C CE   . MET D 4  59  ? 5.139   23.978  9.543   1.00 33.76 59  D 1 
ATOM   12377 N N    . SER D 4  60  ? 4.797   26.313  15.585  1.00 56.21 60  D 1 
ATOM   12378 C CA   . SER D 4  60  ? 4.138   26.526  16.868  1.00 57.85 60  D 1 
ATOM   12379 C C    . SER D 4  60  ? 3.671   25.199  17.464  1.00 58.47 60  D 1 
ATOM   12380 O O    . SER D 4  60  ? 3.422   24.228  16.747  1.00 57.50 60  D 1 
ATOM   12381 C CB   . SER D 4  60  ? 2.957   27.490  16.721  1.00 58.36 60  D 1 
ATOM   12382 O OG   . SER D 4  60  ? 1.902   26.915  15.989  1.00 56.42 60  D 1 
ATOM   12383 N N    . LYS D 4  61  ? 3.494   25.180  18.776  1.00 64.99 61  D 1 
ATOM   12384 C CA   . LYS D 4  61  ? 2.863   24.035  19.434  1.00 65.79 61  D 1 
ATOM   12385 C C    . LYS D 4  61  ? 1.488   23.786  18.805  1.00 68.87 61  D 1 
ATOM   12386 O O    . LYS D 4  61  ? 0.704   24.738  18.727  1.00 66.72 61  D 1 
ATOM   12387 C CB   . LYS D 4  61  ? 2.767   24.286  20.947  1.00 61.59 61  D 1 
ATOM   12388 C CG   . LYS D 4  61  ? 2.207   23.057  21.670  1.00 53.96 61  D 1 
ATOM   12389 C CD   . LYS D 4  61  ? 2.143   23.250  23.185  1.00 48.89 61  D 1 
ATOM   12390 C CE   . LYS D 4  61  ? 1.555   21.977  23.793  1.00 42.52 61  D 1 
ATOM   12391 N NZ   . LYS D 4  61  ? 1.482   22.019  25.271  1.00 37.63 61  D 1 
ATOM   12392 N N    . PRO D 4  62  ? 1.172   22.549  18.403  1.00 67.19 62  D 1 
ATOM   12393 C CA   . PRO D 4  62  ? -0.152  22.225  17.891  1.00 67.96 62  D 1 
ATOM   12394 C C    . PRO D 4  62  ? -1.230  22.487  18.943  1.00 71.37 62  D 1 
ATOM   12395 O O    . PRO D 4  62  ? -1.056  22.203  20.129  1.00 70.59 62  D 1 
ATOM   12396 C CB   . PRO D 4  62  ? -0.101  20.754  17.474  1.00 64.63 62  D 1 
ATOM   12397 C CG   . PRO D 4  62  ? 1.380   20.488  17.256  1.00 61.08 62  D 1 
ATOM   12398 C CD   . PRO D 4  62  ? 2.048   21.408  18.272  1.00 63.11 62  D 1 
ATOM   12399 N N    . THR D 4  63  ? -2.349  23.048  18.499  1.00 77.28 63  D 1 
ATOM   12400 C CA   . THR D 4  63  ? -3.499  23.329  19.361  1.00 79.43 63  D 1 
ATOM   12401 C C    . THR D 4  63  ? -4.790  22.972  18.642  1.00 80.77 63  D 1 
ATOM   12402 O O    . THR D 4  63  ? -4.896  23.121  17.426  1.00 79.17 63  D 1 
ATOM   12403 C CB   . THR D 4  63  ? -3.542  24.799  19.813  1.00 78.18 63  D 1 
ATOM   12404 O OG1  . THR D 4  63  ? -3.474  25.680  18.721  1.00 69.33 63  D 1 
ATOM   12405 C CG2  . THR D 4  63  ? -2.406  25.159  20.761  1.00 67.97 63  D 1 
ATOM   12406 N N    . TRP D 4  64  ? -5.784  22.512  19.396  1.00 82.74 64  D 1 
ATOM   12407 C CA   . TRP D 4  64  ? -7.109  22.250  18.851  1.00 84.45 64  D 1 
ATOM   12408 C C    . TRP D 4  64  ? -7.836  23.559  18.548  1.00 85.55 64  D 1 
ATOM   12409 O O    . TRP D 4  64  ? -8.370  24.208  19.452  1.00 83.65 64  D 1 
ATOM   12410 C CB   . TRP D 4  64  ? -7.898  21.371  19.814  1.00 83.32 64  D 1 
ATOM   12411 C CG   . TRP D 4  64  ? -7.380  19.969  19.921  1.00 82.78 64  D 1 
ATOM   12412 C CD1  . TRP D 4  64  ? -6.784  19.424  21.002  1.00 77.63 64  D 1 
ATOM   12413 C CD2  . TRP D 4  64  ? -7.422  18.926  18.898  1.00 80.83 64  D 1 
ATOM   12414 N NE1  . TRP D 4  64  ? -6.463  18.101  20.733  1.00 78.10 64  D 1 
ATOM   12415 C CE2  . TRP D 4  64  ? -6.846  17.757  19.456  1.00 78.54 64  D 1 
ATOM   12416 C CE3  . TRP D 4  64  ? -7.910  18.865  17.573  1.00 78.56 64  D 1 
ATOM   12417 C CZ2  . TRP D 4  64  ? -6.762  16.552  18.727  1.00 77.29 64  D 1 
ATOM   12418 C CZ3  . TRP D 4  64  ? -7.814  17.668  16.852  1.00 75.72 64  D 1 
ATOM   12419 C CH2  . TRP D 4  64  ? -7.253  16.527  17.426  1.00 75.69 64  D 1 
ATOM   12420 N N    . THR D 4  65  ? -7.867  23.932  17.289  1.00 86.29 65  D 1 
ATOM   12421 C CA   . THR D 4  65  ? -8.593  25.100  16.786  1.00 86.68 65  D 1 
ATOM   12422 C C    . THR D 4  65  ? -9.906  24.636  16.178  1.00 86.74 65  D 1 
ATOM   12423 O O    . THR D 4  65  ? -9.906  23.821  15.261  1.00 85.16 65  D 1 
ATOM   12424 C CB   . THR D 4  65  ? -7.766  25.865  15.755  1.00 86.07 65  D 1 
ATOM   12425 O OG1  . THR D 4  65  ? -6.513  26.189  16.300  1.00 71.91 65  D 1 
ATOM   12426 C CG2  . THR D 4  65  ? -8.429  27.179  15.352  1.00 70.07 65  D 1 
ATOM   12427 N N    . CYS D 4  66  ? -11.023 25.144  16.677  1.00 88.43 66  D 1 
ATOM   12428 C CA   . CYS D 4  66  ? -12.329 24.703  16.212  1.00 88.56 66  D 1 
ATOM   12429 C C    . CYS D 4  66  ? -12.916 25.626  15.145  1.00 88.39 66  D 1 
ATOM   12430 O O    . CYS D 4  66  ? -12.868 26.847  15.255  1.00 86.13 66  D 1 
ATOM   12431 C CB   . CYS D 4  66  ? -13.267 24.521  17.395  1.00 87.90 66  D 1 
ATOM   12432 S SG   . CYS D 4  66  ? -12.821 23.088  18.409  1.00 82.96 66  D 1 
ATOM   12433 N N    . VAL D 4  67  ? -13.523 25.013  14.146  1.00 86.44 67  D 1 
ATOM   12434 C CA   . VAL D 4  67  ? -14.250 25.694  13.074  1.00 85.88 67  D 1 
ATOM   12435 C C    . VAL D 4  67  ? -15.727 25.339  13.213  1.00 86.19 67  D 1 
ATOM   12436 O O    . VAL D 4  67  ? -16.070 24.160  13.139  1.00 84.68 67  D 1 
ATOM   12437 C CB   . VAL D 4  67  ? -13.706 25.295  11.697  1.00 83.97 67  D 1 
ATOM   12438 C CG1  . VAL D 4  67  ? -14.441 26.042  10.585  1.00 74.81 67  D 1 
ATOM   12439 C CG2  . VAL D 4  67  ? -12.214 25.621  11.582  1.00 73.82 67  D 1 
ATOM   12440 N N    . PRO D 4  68  ? -16.626 26.318  13.432  1.00 86.32 68  D 1 
ATOM   12441 C CA   . PRO D 4  68  ? -18.046 26.025  13.571  1.00 85.57 68  D 1 
ATOM   12442 C C    . PRO D 4  68  ? -18.631 25.529  12.246  1.00 85.18 68  D 1 
ATOM   12443 O O    . PRO D 4  68  ? -18.364 26.102  11.185  1.00 82.39 68  D 1 
ATOM   12444 C CB   . PRO D 4  68  ? -18.681 27.332  14.048  1.00 83.97 68  D 1 
ATOM   12445 C CG   . PRO D 4  68  ? -17.716 28.406  13.555  1.00 81.64 68  D 1 
ATOM   12446 C CD   . PRO D 4  68  ? -16.356 27.727  13.589  1.00 84.72 68  D 1 
ATOM   12447 N N    . LYS D 4  69  ? -19.475 24.504  12.312  1.00 83.92 69  D 1 
ATOM   12448 C CA   . LYS D 4  69  ? -20.137 23.945  11.130  1.00 83.03 69  D 1 
ATOM   12449 C C    . LYS D 4  69  ? -21.253 24.867  10.628  1.00 83.21 69  D 1 
ATOM   12450 O O    . LYS D 4  69  ? -21.905 25.531  11.435  1.00 80.11 69  D 1 
ATOM   12451 C CB   . LYS D 4  69  ? -20.697 22.559  11.442  1.00 79.87 69  D 1 
ATOM   12452 C CG   . LYS D 4  69  ? -19.616 21.537  11.805  1.00 77.06 69  D 1 
ATOM   12453 C CD   . LYS D 4  69  ? -20.291 20.195  12.048  1.00 75.84 69  D 1 
ATOM   12454 C CE   . LYS D 4  69  ? -19.309 19.127  12.478  1.00 72.09 69  D 1 
ATOM   12455 N NZ   . LYS D 4  69  ? -20.019 17.849  12.706  1.00 68.47 69  D 1 
ATOM   12456 N N    . PRO D 4  70  ? -21.501 24.917  9.323   1.00 83.43 70  D 1 
ATOM   12457 C CA   . PRO D 4  70  ? -22.642 25.650  8.793   1.00 82.65 70  D 1 
ATOM   12458 C C    . PRO D 4  70  ? -23.955 24.950  9.165   1.00 83.63 70  D 1 
ATOM   12459 O O    . PRO D 4  70  ? -24.062 23.732  9.022   1.00 79.57 70  D 1 
ATOM   12460 C CB   . PRO D 4  70  ? -22.430 25.705  7.281   1.00 78.73 70  D 1 
ATOM   12461 C CG   . PRO D 4  70  ? -21.592 24.468  6.996   1.00 76.35 70  D 1 
ATOM   12462 C CD   . PRO D 4  70  ? -20.762 24.278  8.263   1.00 79.05 70  D 1 
ATOM   12463 N N    . PRO D 4  71  ? -24.965 25.698  9.620   1.00 80.12 71  D 1 
ATOM   12464 C CA   . PRO D 4  71  ? -26.285 25.129  9.850   1.00 80.18 71  D 1 
ATOM   12465 C C    . PRO D 4  71  ? -26.946 24.755  8.520   1.00 81.53 71  D 1 
ATOM   12466 O O    . PRO D 4  71  ? -26.837 25.485  7.523   1.00 78.57 71  D 1 
ATOM   12467 C CB   . PRO D 4  71  ? -27.061 26.205  10.608  1.00 76.55 71  D 1 
ATOM   12468 C CG   . PRO D 4  71  ? -26.407 27.501  10.138  1.00 74.63 71  D 1 
ATOM   12469 C CD   . PRO D 4  71  ? -24.955 27.113  9.912   1.00 77.98 71  D 1 
ATOM   12470 N N    . ILE D 4  72  ? -27.689 23.656  8.556   1.00 81.75 72  D 1 
ATOM   12471 C CA   . ILE D 4  72  ? -28.583 23.254  7.471   1.00 81.14 72  D 1 
ATOM   12472 C C    . ILE D 4  72  ? -29.871 24.068  7.605   1.00 81.69 72  D 1 
ATOM   12473 O O    . ILE D 4  72  ? -30.513 24.060  8.654   1.00 78.73 72  D 1 
ATOM   12474 C CB   . ILE D 4  72  ? -28.844 21.734  7.494   1.00 78.02 72  D 1 
ATOM   12475 C CG1  . ILE D 4  72  ? -27.510 20.950  7.445   1.00 72.39 72  D 1 
ATOM   12476 C CG2  . ILE D 4  72  ? -29.750 21.343  6.313   1.00 69.45 72  D 1 
ATOM   12477 C CD1  . ILE D 4  72  ? -27.657 19.434  7.578   1.00 65.02 72  D 1 
ATOM   12478 N N    . ILE D 4  73  ? -30.235 24.799  6.569   1.00 80.34 73  D 1 
ATOM   12479 C CA   . ILE D 4  73  ? -31.495 25.543  6.536   1.00 79.12 73  D 1 
ATOM   12480 C C    . ILE D 4  73  ? -32.614 24.545  6.245   1.00 79.41 73  D 1 
ATOM   12481 O O    . ILE D 4  73  ? -32.585 23.904  5.190   1.00 75.28 73  D 1 
ATOM   12482 C CB   . ILE D 4  73  ? -31.467 26.678  5.498   1.00 75.67 73  D 1 
ATOM   12483 C CG1  . ILE D 4  73  ? -30.278 27.636  5.731   1.00 70.64 73  D 1 
ATOM   12484 C CG2  . ILE D 4  73  ? -32.792 27.467  5.552   1.00 67.58 73  D 1 
ATOM   12485 C CD1  . ILE D 4  73  ? -30.110 28.671  4.612   1.00 62.26 73  D 1 
ATOM   12486 N N    . PRO D 4  74  ? -33.613 24.410  7.119   1.00 75.57 74  D 1 
ATOM   12487 C CA   . PRO D 4  74  ? -34.737 23.522  6.856   1.00 74.52 74  D 1 
ATOM   12488 C C    . PRO D 4  74  ? -35.526 24.004  5.635   1.00 75.51 74  D 1 
ATOM   12489 O O    . PRO D 4  74  ? -35.675 25.211  5.405   1.00 70.89 74  D 1 
ATOM   12490 C CB   . PRO D 4  74  ? -35.566 23.524  8.141   1.00 70.06 74  D 1 
ATOM   12491 C CG   . PRO D 4  74  ? -35.228 24.867  8.785   1.00 67.61 74  D 1 
ATOM   12492 C CD   . PRO D 4  74  ? -33.782 25.110  8.375   1.00 69.53 74  D 1 
ATOM   12493 N N    . ALA D 4  75  ? -36.050 23.049  4.876   1.00 75.33 75  D 1 
ATOM   12494 C CA   . ALA D 4  75  ? -36.866 23.354  3.711   1.00 73.51 75  D 1 
ATOM   12495 C C    . ALA D 4  75  ? -38.141 24.109  4.123   1.00 73.34 75  D 1 
ATOM   12496 O O    . ALA D 4  75  ? -38.849 23.722  5.052   1.00 68.37 75  D 1 
ATOM   12497 C CB   . ALA D 4  75  ? -37.178 22.054  2.976   1.00 69.34 75  D 1 
ATOM   12498 N N    . ILE D 4  76  ? -38.450 25.173  3.408   1.00 70.67 76  D 1 
ATOM   12499 C CA   . ILE D 4  76  ? -39.681 25.935  3.626   1.00 69.15 76  D 1 
ATOM   12500 C C    . ILE D 4  76  ? -40.874 25.050  3.249   1.00 69.72 76  D 1 
ATOM   12501 O O    . ILE D 4  76  ? -40.918 24.488  2.156   1.00 62.69 76  D 1 
ATOM   12502 C CB   . ILE D 4  76  ? -39.655 27.268  2.850   1.00 63.46 76  D 1 
ATOM   12503 C CG1  . ILE D 4  76  ? -38.426 28.117  3.264   1.00 57.16 76  D 1 
ATOM   12504 C CG2  . ILE D 4  76  ? -40.956 28.054  3.110   1.00 53.72 76  D 1 
ATOM   12505 C CD1  . ILE D 4  76  ? -38.226 29.388  2.430   1.00 49.51 76  D 1 
ATOM   12506 N N    . ASN D 4  77  ? -41.836 24.919  4.161   1.00 69.50 77  D 1 
ATOM   12507 C CA   . ASN D 4  77  ? -43.003 24.039  3.995   1.00 70.60 77  D 1 
ATOM   12508 C C    . ASN D 4  77  ? -42.656 22.570  3.667   1.00 72.32 77  D 1 
ATOM   12509 O O    . ASN D 4  77  ? -43.427 21.877  3.004   1.00 65.13 77  D 1 
ATOM   12510 C CB   . ASN D 4  77  ? -43.994 24.660  2.993   1.00 66.32 77  D 1 
ATOM   12511 C CG   . ASN D 4  77  ? -44.559 25.992  3.451   1.00 60.87 77  D 1 
ATOM   12512 O OD1  . ASN D 4  77  ? -44.548 26.338  4.614   1.00 53.25 77  D 1 
ATOM   12513 N ND2  . ASN D 4  77  ? -45.101 26.769  2.541   1.00 54.34 77  D 1 
ATOM   12514 N N    . GLY D 4  78  ? -41.502 22.106  4.104   1.00 72.17 78  D 1 
ATOM   12515 C CA   . GLY D 4  78  ? -41.076 20.717  3.902   1.00 71.50 78  D 1 
ATOM   12516 C C    . GLY D 4  78  ? -40.740 20.339  2.456   1.00 73.58 78  D 1 
ATOM   12517 O O    . GLY D 4  78  ? -40.426 19.181  2.193   1.00 67.99 78  D 1 
ATOM   12518 N N    . LYS D 4  79  ? -40.808 21.274  1.517   1.00 76.06 79  D 1 
ATOM   12519 C CA   . LYS D 4  79  ? -40.433 21.035  0.122   1.00 76.57 79  D 1 
ATOM   12520 C C    . LYS D 4  79  ? -39.188 21.843  -0.224  1.00 78.47 79  D 1 
ATOM   12521 O O    . LYS D 4  79  ? -39.257 23.073  -0.240  1.00 73.11 79  D 1 
ATOM   12522 C CB   . LYS D 4  79  ? -41.590 21.348  -0.829  1.00 71.01 79  D 1 
ATOM   12523 C CG   . LYS D 4  79  ? -42.675 20.265  -0.749  1.00 62.41 79  D 1 
ATOM   12524 C CD   . LYS D 4  79  ? -43.742 20.497  -1.824  1.00 56.19 79  D 1 
ATOM   12525 C CE   . LYS D 4  79  ? -44.773 19.371  -1.765  1.00 50.32 79  D 1 
ATOM   12526 N NZ   . LYS D 4  79  ? -45.794 19.507  -2.827  1.00 43.41 79  D 1 
ATOM   12527 N N    . PRO D 4  80  ? -38.067 21.171  -0.510  1.00 79.08 80  D 1 
ATOM   12528 C CA   . PRO D 4  80  ? -36.885 21.855  -1.008  1.00 80.60 80  D 1 
ATOM   12529 C C    . PRO D 4  80  ? -37.169 22.491  -2.373  1.00 82.44 80  D 1 
ATOM   12530 O O    . PRO D 4  80  ? -37.918 21.953  -3.194  1.00 78.06 80  D 1 
ATOM   12531 C CB   . PRO D 4  80  ? -35.775 20.802  -1.040  1.00 76.92 80  D 1 
ATOM   12532 C CG   . PRO D 4  80  ? -36.508 19.465  -1.081  1.00 73.83 80  D 1 
ATOM   12533 C CD   . PRO D 4  80  ? -37.850 19.744  -0.414  1.00 75.79 80  D 1 
ATOM   12534 N N    . GLY D 4  81  ? -36.602 23.663  -2.586  1.00 81.98 81  D 1 
ATOM   12535 C CA   . GLY D 4  81  ? -36.728 24.391  -3.843  1.00 82.58 81  D 1 
ATOM   12536 C C    . GLY D 4  81  ? -35.935 23.743  -4.982  1.00 85.18 81  D 1 
ATOM   12537 O O    . GLY D 4  81  ? -35.148 22.823  -4.754  1.00 82.37 81  D 1 
ATOM   12538 N N    . PRO D 4  82  ? -36.109 24.234  -6.210  1.00 84.74 82  D 1 
ATOM   12539 C CA   . PRO D 4  82  ? -35.307 23.780  -7.339  1.00 85.61 82  D 1 
ATOM   12540 C C    . PRO D 4  82  ? -33.835 24.157  -7.148  1.00 86.75 82  D 1 
ATOM   12541 O O    . PRO D 4  82  ? -33.517 25.219  -6.603  1.00 82.67 82  D 1 
ATOM   12542 C CB   . PRO D 4  82  ? -35.922 24.447  -8.570  1.00 82.83 82  D 1 
ATOM   12543 C CG   . PRO D 4  82  ? -36.530 25.729  -8.008  1.00 79.35 82  D 1 
ATOM   12544 C CD   . PRO D 4  82  ? -36.988 25.318  -6.610  1.00 82.15 82  D 1 
ATOM   12545 N N    . CYS D 4  83  ? -32.940 23.301  -7.628  1.00 87.25 83  D 1 
ATOM   12546 C CA   . CYS D 4  83  ? -31.511 23.572  -7.567  1.00 87.69 83  D 1 
ATOM   12547 C C    . CYS D 4  83  ? -31.139 24.762  -8.468  1.00 88.62 83  D 1 
ATOM   12548 O O    . CYS D 4  83  ? -31.475 24.755  -9.654  1.00 85.10 83  D 1 
ATOM   12549 C CB   . CYS D 4  83  ? -30.721 22.322  -7.952  1.00 86.38 83  D 1 
ATOM   12550 S SG   . CYS D 4  83  ? -30.862 20.970  -6.747  1.00 82.35 83  D 1 
ATOM   12551 N N    . PRO D 4  84  ? -30.415 25.763  -7.933  1.00 87.38 84  D 1 
ATOM   12552 C CA   . PRO D 4  84  ? -30.000 26.928  -8.709  1.00 86.72 84  D 1 
ATOM   12553 C C    . PRO D 4  84  ? -28.827 26.643  -9.655  1.00 87.28 84  D 1 
ATOM   12554 O O    . PRO D 4  84  ? -28.413 27.522  -10.404 1.00 81.73 84  D 1 
ATOM   12555 C CB   . PRO D 4  84  ? -29.646 27.974  -7.651  1.00 84.58 84  D 1 
ATOM   12556 C CG   . PRO D 4  84  ? -29.112 27.134  -6.500  1.00 82.77 84  D 1 
ATOM   12557 C CD   . PRO D 4  84  ? -29.977 25.875  -6.562  1.00 85.99 84  D 1 
ATOM   12558 N N    . CYS D 4  85  ? -28.273 25.440  -9.608  1.00 86.99 85  D 1 
ATOM   12559 C CA   . CYS D 4  85  ? -27.083 25.058  -10.353 1.00 85.98 85  D 1 
ATOM   12560 C C    . CYS D 4  85  ? -27.414 24.025  -11.436 1.00 86.76 85  D 1 
ATOM   12561 O O    . CYS D 4  85  ? -28.261 23.159  -11.250 1.00 81.71 85  D 1 
ATOM   12562 C CB   . CYS D 4  85  ? -26.016 24.505  -9.399  1.00 83.02 85  D 1 
ATOM   12563 S SG   . CYS D 4  85  ? -25.937 25.247  -7.749  1.00 77.13 85  D 1 
ATOM   12564 N N    . THR D 4  86  ? -26.669 24.078  -12.519 1.00 85.73 86  D 1 
ATOM   12565 C CA   . THR D 4  86  ? -26.685 23.050  -13.569 1.00 84.61 86  D 1 
ATOM   12566 C C    . THR D 4  86  ? -25.587 22.006  -13.379 1.00 85.40 86  D 1 
ATOM   12567 O O    . THR D 4  86  ? -25.712 20.878  -13.839 1.00 80.81 86  D 1 
ATOM   12568 C CB   . THR D 4  86  ? -26.515 23.699  -14.947 1.00 82.26 86  D 1 
ATOM   12569 O OG1  . THR D 4  86  ? -25.384 24.549  -14.940 1.00 74.73 86  D 1 
ATOM   12570 C CG2  . THR D 4  86  ? -27.723 24.566  -15.317 1.00 71.20 86  D 1 
ATOM   12571 N N    . THR D 4  87  ? -24.512 22.385  -12.704 1.00 84.61 87  D 1 
ATOM   12572 C CA   . THR D 4  87  ? -23.376 21.510  -12.414 1.00 84.58 87  D 1 
ATOM   12573 C C    . THR D 4  87  ? -23.455 21.034  -10.969 1.00 86.47 87  D 1 
ATOM   12574 O O    . THR D 4  87  ? -23.584 21.850  -10.058 1.00 84.01 87  D 1 
ATOM   12575 C CB   . THR D 4  87  ? -22.040 22.223  -12.660 1.00 81.26 87  D 1 
ATOM   12576 O OG1  . THR D 4  87  ? -22.073 22.931  -13.878 1.00 70.83 87  D 1 
ATOM   12577 C CG2  . THR D 4  87  ? -20.882 21.237  -12.749 1.00 67.66 87  D 1 
ATOM   12578 N N    . PHE D 4  88  ? -23.350 19.736  -10.776 1.00 86.21 88  D 1 
ATOM   12579 C CA   . PHE D 4  88  ? -23.361 19.107  -9.462  1.00 86.93 88  D 1 
ATOM   12580 C C    . PHE D 4  88  ? -21.988 18.514  -9.166  1.00 86.94 88  D 1 
ATOM   12581 O O    . PHE D 4  88  ? -21.487 17.678  -9.916  1.00 83.13 88  D 1 
ATOM   12582 C CB   . PHE D 4  88  ? -24.470 18.050  -9.399  1.00 85.27 88  D 1 
ATOM   12583 C CG   . PHE D 4  88  ? -25.847 18.644  -9.579  1.00 84.64 88  D 1 
ATOM   12584 C CD1  . PHE D 4  88  ? -26.551 19.145  -8.476  1.00 74.88 88  D 1 
ATOM   12585 C CD2  . PHE D 4  88  ? -26.402 18.770  -10.865 1.00 74.51 88  D 1 
ATOM   12586 C CE1  . PHE D 4  88  ? -27.790 19.773  -8.652  1.00 73.71 88  D 1 
ATOM   12587 C CE2  . PHE D 4  88  ? -27.639 19.402  -11.048 1.00 72.66 88  D 1 
ATOM   12588 C CZ   . PHE D 4  88  ? -28.329 19.910  -9.937  1.00 80.85 88  D 1 
ATOM   12589 N N    . TYR D 4  89  ? -21.394 18.941  -8.067  1.00 87.37 89  D 1 
ATOM   12590 C CA   . TYR D 4  89  ? -20.150 18.376  -7.565  1.00 87.23 89  D 1 
ATOM   12591 C C    . TYR D 4  89  ? -20.437 17.123  -6.729  1.00 87.21 89  D 1 
ATOM   12592 O O    . TYR D 4  89  ? -21.552 16.903  -6.266  1.00 84.69 89  D 1 
ATOM   12593 C CB   . TYR D 4  89  ? -19.381 19.448  -6.783  1.00 86.45 89  D 1 
ATOM   12594 C CG   . TYR D 4  89  ? -19.016 20.651  -7.627  1.00 86.27 89  D 1 
ATOM   12595 C CD1  . TYR D 4  89  ? -17.879 20.616  -8.459  1.00 77.00 89  D 1 
ATOM   12596 C CD2  . TYR D 4  89  ? -19.829 21.797  -7.619  1.00 76.76 89  D 1 
ATOM   12597 C CE1  . TYR D 4  89  ? -17.556 21.713  -9.267  1.00 75.46 89  D 1 
ATOM   12598 C CE2  . TYR D 4  89  ? -19.515 22.900  -8.428  1.00 75.10 89  D 1 
ATOM   12599 C CZ   . TYR D 4  89  ? -18.377 22.856  -9.252  1.00 82.09 89  D 1 
ATOM   12600 O OH   . TYR D 4  89  ? -18.065 23.932  -10.048 1.00 81.16 89  D 1 
ATOM   12601 N N    . SER D 4  90  ? -19.413 16.306  -6.522  1.00 85.24 90  D 1 
ATOM   12602 C CA   . SER D 4  90  ? -19.548 15.112  -5.684  1.00 83.70 90  D 1 
ATOM   12603 C C    . SER D 4  90  ? -19.569 15.446  -4.189  1.00 84.73 90  D 1 
ATOM   12604 O O    . SER D 4  90  ? -20.263 14.797  -3.414  1.00 81.35 90  D 1 
ATOM   12605 C CB   . SER D 4  90  ? -18.407 14.140  -5.993  1.00 80.26 90  D 1 
ATOM   12606 O OG   . SER D 4  90  ? -17.149 14.773  -5.855  1.00 70.08 90  D 1 
ATOM   12607 N N    . THR D 4  91  ? -18.824 16.470  -3.790  1.00 84.69 91  D 1 
ATOM   12608 C CA   . THR D 4  91  ? -18.697 16.875  -2.385  1.00 85.15 91  D 1 
ATOM   12609 C C    . THR D 4  91  ? -18.272 18.335  -2.265  1.00 85.98 91  D 1 
ATOM   12610 O O    . THR D 4  91  ? -17.696 18.907  -3.189  1.00 83.61 91  D 1 
ATOM   12611 C CB   . THR D 4  91  ? -17.721 15.936  -1.658  1.00 82.33 91  D 1 
ATOM   12612 O OG1  . THR D 4  91  ? -17.711 16.218  -0.282  1.00 69.17 91  D 1 
ATOM   12613 C CG2  . THR D 4  91  ? -16.287 16.021  -2.173  1.00 69.25 91  D 1 
ATOM   12614 N N    . MET D 4  92  ? -18.562 18.942  -1.111  1.00 87.30 92  D 1 
ATOM   12615 C CA   . MET D 4  92  ? -18.205 20.322  -0.793  1.00 88.24 92  D 1 
ATOM   12616 C C    . MET D 4  92  ? -17.889 20.432  0.696   1.00 87.99 92  D 1 
ATOM   12617 O O    . MET D 4  92  ? -18.726 20.089  1.530   1.00 85.81 92  D 1 
ATOM   12618 C CB   . MET D 4  92  ? -19.380 21.233  -1.174  1.00 88.18 92  D 1 
ATOM   12619 C CG   . MET D 4  92  ? -18.993 22.708  -1.265  1.00 82.88 92  D 1 
ATOM   12620 S SD   . MET D 4  92  ? -17.919 23.165  -2.659  1.00 82.62 92  D 1 
ATOM   12621 C CE   . MET D 4  92  ? -18.946 22.702  -4.063  1.00 75.88 92  D 1 
ATOM   12622 N N    . HIS D 4  93  ? -16.713 20.918  1.042   1.00 84.53 93  D 1 
ATOM   12623 C CA   . HIS D 4  93  ? -16.307 20.997  2.439   1.00 84.51 93  D 1 
ATOM   12624 C C    . HIS D 4  93  ? -17.108 22.058  3.207   1.00 85.35 93  D 1 
ATOM   12625 O O    . HIS D 4  93  ? -17.245 23.199  2.763   1.00 84.59 93  D 1 
ATOM   12626 C CB   . HIS D 4  93  ? -14.801 21.245  2.529   1.00 83.01 93  D 1 
ATOM   12627 C CG   . HIS D 4  93  ? -14.262 21.028  3.913   1.00 81.23 93  D 1 
ATOM   12628 N ND1  . HIS D 4  93  ? -14.284 21.921  4.947   1.00 71.83 93  D 1 
ATOM   12629 C CD2  . HIS D 4  93  ? -13.704 19.873  4.396   1.00 71.66 93  D 1 
ATOM   12630 C CE1  . HIS D 4  93  ? -13.774 21.317  6.033   1.00 72.69 93  D 1 
ATOM   12631 N NE2  . HIS D 4  93  ? -13.400 20.074  5.729   1.00 73.06 93  D 1 
ATOM   12632 N N    . SER D 4  94  ? -17.553 21.718  4.410   1.00 84.50 94  D 1 
ATOM   12633 C CA   . SER D 4  94  ? -18.423 22.556  5.249   1.00 84.23 94  D 1 
ATOM   12634 C C    . SER D 4  94  ? -17.842 23.923  5.637   1.00 84.12 94  D 1 
ATOM   12635 O O    . SER D 4  94  ? -18.573 24.848  5.991   1.00 80.60 94  D 1 
ATOM   12636 C CB   . SER D 4  94  ? -18.760 21.776  6.519   1.00 82.45 94  D 1 
ATOM   12637 O OG   . SER D 4  94  ? -17.596 21.547  7.282   1.00 74.67 94  D 1 
ATOM   12638 N N    . SER D 4  95  ? -16.536 24.087  5.551   1.00 82.28 95  D 1 
ATOM   12639 C CA   . SER D 4  95  ? -15.876 25.367  5.818   1.00 81.39 95  D 1 
ATOM   12640 C C    . SER D 4  95  ? -16.006 26.398  4.691   1.00 82.57 95  D 1 
ATOM   12641 O O    . SER D 4  95  ? -15.647 27.557  4.889   1.00 80.04 95  D 1 
ATOM   12642 C CB   . SER D 4  95  ? -14.401 25.120  6.086   1.00 78.92 95  D 1 
ATOM   12643 O OG   . SER D 4  95  ? -13.760 24.690  4.904   1.00 73.47 95  D 1 
ATOM   12644 N N    . CYS D 4  96  ? -16.470 25.981  3.522   1.00 85.38 96  D 1 
ATOM   12645 C CA   . CYS D 4  96  ? -16.494 26.829  2.329   1.00 86.25 96  D 1 
ATOM   12646 C C    . CYS D 4  96  ? -17.818 27.564  2.109   1.00 87.87 96  D 1 
ATOM   12647 O O    . CYS D 4  96  ? -17.930 28.349  1.165   1.00 85.25 96  D 1 
ATOM   12648 C CB   . CYS D 4  96  ? -16.119 25.980  1.118   1.00 84.55 96  D 1 
ATOM   12649 S SG   . CYS D 4  96  ? -14.437 25.312  1.258   1.00 80.45 96  D 1 
ATOM   12650 N N    . TYR D 4  97  ? -18.785 27.359  2.977   1.00 86.91 97  D 1 
ATOM   12651 C CA   . TYR D 4  97  ? -20.080 28.024  2.931   1.00 87.75 97  D 1 
ATOM   12652 C C    . TYR D 4  97  ? -20.590 28.320  4.347   1.00 87.17 97  D 1 
ATOM   12653 O O    . TYR D 4  97  ? -20.217 27.669  5.320   1.00 83.78 97  D 1 
ATOM   12654 C CB   . TYR D 4  97  ? -21.062 27.168  2.119   1.00 87.23 97  D 1 
ATOM   12655 C CG   . TYR D 4  97  ? -21.165 25.728  2.574   1.00 88.17 97  D 1 
ATOM   12656 C CD1  . TYR D 4  97  ? -20.403 24.719  1.939   1.00 80.02 97  D 1 
ATOM   12657 C CD2  . TYR D 4  97  ? -22.017 25.377  3.628   1.00 80.94 97  D 1 
ATOM   12658 C CE1  . TYR D 4  97  ? -20.501 23.387  2.354   1.00 80.16 97  D 1 
ATOM   12659 C CE2  . TYR D 4  97  ? -22.120 24.049  4.055   1.00 79.77 97  D 1 
ATOM   12660 C CZ   . TYR D 4  97  ? -21.363 23.051  3.415   1.00 86.19 97  D 1 
ATOM   12661 O OH   . TYR D 4  97  ? -21.472 21.749  3.834   1.00 85.04 97  D 1 
ATOM   12662 N N    . ASN D 4  98  ? -21.455 29.324  4.471   1.00 86.21 98  D 1 
ATOM   12663 C CA   . ASN D 4  98  ? -21.992 29.741  5.768   1.00 85.48 98  D 1 
ATOM   12664 C C    . ASN D 4  98  ? -23.292 29.031  6.141   1.00 85.87 98  D 1 
ATOM   12665 O O    . ASN D 4  98  ? -23.604 28.903  7.320   1.00 82.14 98  D 1 
ATOM   12666 C CB   . ASN D 4  98  ? -22.198 31.265  5.748   1.00 83.26 98  D 1 
ATOM   12667 C CG   . ASN D 4  98  ? -20.884 32.024  5.822   1.00 79.36 98  D 1 
ATOM   12668 O OD1  . ASN D 4  98  ? -19.897 31.549  6.336   1.00 70.08 98  D 1 
ATOM   12669 N ND2  . ASN D 4  98  ? -20.849 33.242  5.328   1.00 70.45 98  D 1 
ATOM   12670 N N    . LYS D 4  99  ? -24.067 28.645  5.148   1.00 86.25 99  D 1 
ATOM   12671 C CA   . LYS D 4  99  ? -25.354 27.962  5.295   1.00 86.79 99  D 1 
ATOM   12672 C C    . LYS D 4  99  ? -25.540 27.025  4.113   1.00 87.55 99  D 1 
ATOM   12673 O O    . LYS D 4  99  ? -25.125 27.361  3.005   1.00 84.59 99  D 1 
ATOM   12674 C CB   . LYS D 4  99  ? -26.509 28.978  5.340   1.00 83.96 99  D 1 
ATOM   12675 C CG   . LYS D 4  99  ? -26.429 29.937  6.538   1.00 75.81 99  D 1 
ATOM   12676 C CD   . LYS D 4  99  ? -27.653 30.849  6.597   1.00 73.00 99  D 1 
ATOM   12677 C CE   . LYS D 4  99  ? -27.533 31.783  7.799   1.00 63.38 99  D 1 
ATOM   12678 N NZ   . LYS D 4  99  ? -28.698 32.691  7.902   1.00 56.63 99  D 1 
ATOM   12679 N N    . VAL D 4  100 ? -26.185 25.901  4.351   1.00 88.01 100 D 1 
ATOM   12680 C CA   . VAL D 4  100 ? -26.515 24.914  3.323   1.00 88.45 100 D 1 
ATOM   12681 C C    . VAL D 4  100 ? -28.007 24.620  3.351   1.00 88.20 100 D 1 
ATOM   12682 O O    . VAL D 4  100 ? -28.638 24.666  4.410   1.00 85.92 100 D 1 
ATOM   12683 C CB   . VAL D 4  100 ? -25.644 23.652  3.488   1.00 87.25 100 D 1 
ATOM   12684 C CG1  . VAL D 4  100 ? -25.881 22.906  4.801   1.00 77.20 100 D 1 
ATOM   12685 C CG2  . VAL D 4  100 ? -25.831 22.680  2.328   1.00 76.81 100 D 1 
ATOM   12686 N N    . GLN D 4  101 ? -28.580 24.359  2.199   1.00 89.29 101 D 1 
ATOM   12687 C CA   . GLN D 4  101 ? -29.987 24.008  2.048   1.00 88.74 101 D 1 
ATOM   12688 C C    . GLN D 4  101 ? -30.125 22.839  1.075   1.00 89.35 101 D 1 
ATOM   12689 O O    . GLN D 4  101 ? -29.290 22.660  0.190   1.00 87.40 101 D 1 
ATOM   12690 C CB   . GLN D 4  101 ? -30.753 25.262  1.591   1.00 85.55 101 D 1 
ATOM   12691 C CG   . GLN D 4  101 ? -32.270 25.080  1.656   1.00 77.26 101 D 1 
ATOM   12692 C CD   . GLN D 4  101 ? -33.056 26.363  1.408   1.00 76.09 101 D 1 
ATOM   12693 O OE1  . GLN D 4  101 ? -32.530 27.434  1.185   1.00 68.04 101 D 1 
ATOM   12694 N NE2  . GLN D 4  101 ? -34.364 26.296  1.460   1.00 65.03 101 D 1 
ATOM   12695 N N    . GLU D 4  102 ? -31.182 22.066  1.236   1.00 88.59 102 D 1 
ATOM   12696 C CA   . GLU D 4  102 ? -31.548 21.082  0.224   1.00 88.05 102 D 1 
ATOM   12697 C C    . GLU D 4  102 ? -32.205 21.749  -0.984  1.00 88.08 102 D 1 
ATOM   12698 O O    . GLU D 4  102 ? -32.987 22.696  -0.856  1.00 85.68 102 D 1 
ATOM   12699 C CB   . GLU D 4  102 ? -32.475 20.010  0.797   1.00 85.83 102 D 1 
ATOM   12700 C CG   . GLU D 4  102 ? -31.761 19.106  1.806   1.00 78.99 102 D 1 
ATOM   12701 C CD   . GLU D 4  102 ? -32.621 17.908  2.209   1.00 77.52 102 D 1 
ATOM   12702 O OE1  . GLU D 4  102 ? -32.020 16.881  2.586   1.00 70.30 102 D 1 
ATOM   12703 O OE2  . GLU D 4  102 ? -33.867 18.005  2.111   1.00 71.12 102 D 1 
ATOM   12704 N N    . CYS D 4  103 ? -31.920 21.217  -2.148  1.00 88.84 103 D 1 
ATOM   12705 C CA   . CYS D 4  103 ? -32.596 21.547  -3.389  1.00 88.95 103 D 1 
ATOM   12706 C C    . CYS D 4  103 ? -32.927 20.270  -4.162  1.00 89.59 103 D 1 
ATOM   12707 O O    . CYS D 4  103 ? -32.316 19.223  -3.944  1.00 87.32 103 D 1 
ATOM   12708 C CB   . CYS D 4  103 ? -31.736 22.528  -4.193  1.00 87.24 103 D 1 
ATOM   12709 S SG   . CYS D 4  103 ? -30.214 21.842  -4.911  1.00 82.04 103 D 1 
ATOM   12710 N N    . THR D 4  104 ? -33.875 20.338  -5.061  1.00 87.75 104 D 1 
ATOM   12711 C CA   . THR D 4  104 ? -34.278 19.189  -5.872  1.00 87.33 104 D 1 
ATOM   12712 C C    . THR D 4  104 ? -34.142 19.477  -7.355  1.00 87.18 104 D 1 
ATOM   12713 O O    . THR D 4  104 ? -34.558 20.530  -7.841  1.00 84.60 104 D 1 
ATOM   12714 C CB   . THR D 4  104 ? -35.702 18.716  -5.555  1.00 85.24 104 D 1 
ATOM   12715 O OG1  . THR D 4  104 ? -36.614 19.789  -5.578  1.00 71.16 104 D 1 
ATOM   12716 C CG2  . THR D 4  104 ? -35.794 18.061  -4.183  1.00 70.73 104 D 1 
ATOM   12717 N N    . LEU D 4  105 ? -33.602 18.512  -8.087  1.00 86.49 105 D 1 
ATOM   12718 C CA   . LEU D 4  105 ? -33.633 18.490  -9.540  1.00 86.19 105 D 1 
ATOM   12719 C C    . LEU D 4  105 ? -34.264 17.168  -9.984  1.00 86.05 105 D 1 
ATOM   12720 O O    . LEU D 4  105 ? -33.718 16.091  -9.740  1.00 81.73 105 D 1 
ATOM   12721 C CB   . LEU D 4  105 ? -32.214 18.683  -10.099 1.00 83.91 105 D 1 
ATOM   12722 C CG   . LEU D 4  105 ? -32.207 18.840  -11.634 1.00 78.87 105 D 1 
ATOM   12723 C CD1  . LEU D 4  105 ? -32.690 20.228  -12.056 1.00 70.61 105 D 1 
ATOM   12724 C CD2  . LEU D 4  105 ? -30.807 18.637  -12.187 1.00 71.19 105 D 1 
ATOM   12725 N N    . GLY D 4  106 ? -35.426 17.261  -10.617 1.00 84.05 106 D 1 
ATOM   12726 C CA   . GLY D 4  106 ? -36.238 16.078  -10.861 1.00 82.22 106 D 1 
ATOM   12727 C C    . GLY D 4  106 ? -36.636 15.403  -9.540  1.00 82.81 106 D 1 
ATOM   12728 O O    . GLY D 4  106 ? -37.166 16.052  -8.642  1.00 76.11 106 D 1 
ATOM   12729 N N    . ASN D 4  107 ? -36.350 14.107  -9.432  1.00 84.01 107 D 1 
ATOM   12730 C CA   . ASN D 4  107 ? -36.665 13.322  -8.231  1.00 83.84 107 D 1 
ATOM   12731 C C    . ASN D 4  107 ? -35.468 13.161  -7.280  1.00 85.03 107 D 1 
ATOM   12732 O O    . ASN D 4  107 ? -35.558 12.418  -6.308  1.00 80.30 107 D 1 
ATOM   12733 C CB   . ASN D 4  107 ? -37.234 11.957  -8.660  1.00 80.04 107 D 1 
ATOM   12734 C CG   . ASN D 4  107 ? -38.610 12.055  -9.306  1.00 71.29 107 D 1 
ATOM   12735 O OD1  . ASN D 4  107 ? -39.261 13.076  -9.322  1.00 61.73 107 D 1 
ATOM   12736 N ND2  . ASN D 4  107 ? -39.088 10.966  -9.866  1.00 61.20 107 D 1 
ATOM   12737 N N    . LYS D 4  108 ? -34.355 13.805  -7.564  1.00 84.57 108 D 1 
ATOM   12738 C CA   . LYS D 4  108 ? -33.139 13.663  -6.766  1.00 86.24 108 D 1 
ATOM   12739 C C    . LYS D 4  108 ? -32.902 14.919  -5.929  1.00 87.32 108 D 1 
ATOM   12740 O O    . LYS D 4  108 ? -32.978 16.034  -6.449  1.00 85.14 108 D 1 
ATOM   12741 C CB   . LYS D 4  108 ? -31.963 13.303  -7.686  1.00 83.55 108 D 1 
ATOM   12742 C CG   . LYS D 4  108 ? -30.795 12.691  -6.895  1.00 78.51 108 D 1 
ATOM   12743 C CD   . LYS D 4  108 ? -29.640 12.287  -7.818  1.00 76.16 108 D 1 
ATOM   12744 C CE   . LYS D 4  108 ? -28.506 11.691  -6.989  1.00 70.99 108 D 1 
ATOM   12745 N NZ   . LYS D 4  108 ? -27.256 11.514  -7.766  1.00 64.68 108 D 1 
ATOM   12746 N N    . ALA D 4  109 ? -32.631 14.728  -4.650  1.00 87.75 109 D 1 
ATOM   12747 C CA   . ALA D 4  109 ? -32.251 15.801  -3.746  1.00 87.85 109 D 1 
ATOM   12748 C C    . ALA D 4  109 ? -30.731 16.024  -3.783  1.00 88.89 109 D 1 
ATOM   12749 O O    . ALA D 4  109 ? -29.950 15.077  -3.876  1.00 86.65 109 D 1 
ATOM   12750 C CB   . ALA D 4  109 ? -32.766 15.481  -2.341  1.00 85.47 109 D 1 
ATOM   12751 N N    . TYR D 4  110 ? -30.339 17.279  -3.695  1.00 89.50 110 D 1 
ATOM   12752 C CA   . TYR D 4  110 ? -28.959 17.747  -3.651  1.00 89.86 110 D 1 
ATOM   12753 C C    . TYR D 4  110 ? -28.807 18.772  -2.530  1.00 90.20 110 D 1 
ATOM   12754 O O    . TYR D 4  110 ? -29.793 19.311  -2.025  1.00 87.99 110 D 1 
ATOM   12755 C CB   . TYR D 4  110 ? -28.592 18.375  -4.999  1.00 89.13 110 D 1 
ATOM   12756 C CG   . TYR D 4  110 ? -28.640 17.424  -6.168  1.00 88.75 110 D 1 
ATOM   12757 C CD1  . TYR D 4  110 ? -27.503 16.675  -6.510  1.00 79.26 110 D 1 
ATOM   12758 C CD2  . TYR D 4  110 ? -29.814 17.285  -6.931  1.00 79.38 110 D 1 
ATOM   12759 C CE1  . TYR D 4  110 ? -27.528 15.801  -7.598  1.00 78.27 110 D 1 
ATOM   12760 C CE2  . TYR D 4  110 ? -29.853 16.406  -8.024  1.00 77.82 110 D 1 
ATOM   12761 C CZ   . TYR D 4  110 ? -28.705 15.665  -8.358  1.00 84.75 110 D 1 
ATOM   12762 O OH   . TYR D 4  110 ? -28.727 14.803  -9.426  1.00 84.07 110 D 1 
ATOM   12763 N N    . PHE D 4  111 ? -27.591 19.084  -2.176  1.00 89.83 111 D 1 
ATOM   12764 C CA   . PHE D 4  111 ? -27.304 20.241  -1.340  1.00 90.49 111 D 1 
ATOM   12765 C C    . PHE D 4  111 ? -26.932 21.451  -2.183  1.00 90.79 111 D 1 
ATOM   12766 O O    . PHE D 4  111 ? -26.294 21.331  -3.228  1.00 89.06 111 D 1 
ATOM   12767 C CB   . PHE D 4  111 ? -26.222 19.897  -0.321  1.00 89.73 111 D 1 
ATOM   12768 C CG   . PHE D 4  111 ? -26.680 18.892  0.704   1.00 89.94 111 D 1 
ATOM   12769 C CD1  . PHE D 4  111 ? -27.776 19.189  1.533   1.00 81.78 111 D 1 
ATOM   12770 C CD2  . PHE D 4  111 ? -26.028 17.655  0.819   1.00 81.84 111 D 1 
ATOM   12771 C CE1  . PHE D 4  111 ? -28.223 18.256  2.473   1.00 80.93 111 D 1 
ATOM   12772 C CE2  . PHE D 4  111 ? -26.471 16.719  1.764   1.00 80.35 111 D 1 
ATOM   12773 C CZ   . PHE D 4  111 ? -27.572 17.021  2.586   1.00 86.56 111 D 1 
ATOM   12774 N N    . THR D 4  112 ? -27.302 22.626  -1.704  1.00 90.48 112 D 1 
ATOM   12775 C CA   . THR D 4  112 ? -26.898 23.895  -2.306  1.00 90.81 112 D 1 
ATOM   12776 C C    . THR D 4  112 ? -26.485 24.902  -1.240  1.00 90.55 112 D 1 
ATOM   12777 O O    . THR D 4  112 ? -27.085 24.994  -0.170  1.00 88.48 112 D 1 
ATOM   12778 C CB   . THR D 4  112 ? -27.978 24.447  -3.247  1.00 89.63 112 D 1 
ATOM   12779 O OG1  . THR D 4  112 ? -27.480 25.567  -3.943  1.00 76.20 112 D 1 
ATOM   12780 C CG2  . THR D 4  112 ? -29.260 24.883  -2.551  1.00 77.96 112 D 1 
ATOM   12781 N N    . ALA D 4  113 ? -25.446 25.656  -1.545  1.00 90.31 113 D 1 
ATOM   12782 C CA   . ALA D 4  113 ? -24.949 26.734  -0.706  1.00 90.26 113 D 1 
ATOM   12783 C C    . ALA D 4  113 ? -24.283 27.811  -1.566  1.00 90.66 113 D 1 
ATOM   12784 O O    . ALA D 4  113 ? -23.892 27.569  -2.705  1.00 88.43 113 D 1 
ATOM   12785 C CB   . ALA D 4  113 ? -23.962 26.156  0.310   1.00 88.71 113 D 1 
ATOM   12786 N N    . ILE D 4  114 ? -24.114 28.996  -0.998  1.00 90.83 114 D 1 
ATOM   12787 C CA   . ILE D 4  114 ? -23.290 30.041  -1.615  1.00 90.75 114 D 1 
ATOM   12788 C C    . ILE D 4  114 ? -21.838 29.798  -1.210  1.00 90.42 114 D 1 
ATOM   12789 O O    . ILE D 4  114 ? -21.504 29.848  -0.023  1.00 88.06 114 D 1 
ATOM   12790 C CB   . ILE D 4  114 ? -23.789 31.449  -1.243  1.00 89.91 114 D 1 
ATOM   12791 C CG1  . ILE D 4  114 ? -25.253 31.639  -1.701  1.00 84.27 114 D 1 
ATOM   12792 C CG2  . ILE D 4  114 ? -22.874 32.509  -1.883  1.00 82.70 114 D 1 
ATOM   12793 C CD1  . ILE D 4  114 ? -25.881 32.966  -1.264  1.00 75.46 114 D 1 
ATOM   12794 N N    . LEU D 4  115 ? -20.991 29.550  -2.199  1.00 89.60 115 D 1 
ATOM   12795 C CA   . LEU D 4  115 ? -19.578 29.276  -1.983  1.00 89.74 115 D 1 
ATOM   12796 C C    . LEU D 4  115 ? -18.856 30.536  -1.489  1.00 89.49 115 D 1 
ATOM   12797 O O    . LEU D 4  115 ? -18.865 31.572  -2.146  1.00 87.56 115 D 1 
ATOM   12798 C CB   . LEU D 4  115 ? -18.981 28.740  -3.298  1.00 88.78 115 D 1 
ATOM   12799 C CG   . LEU D 4  115 ? -17.551 28.196  -3.144  1.00 86.26 115 D 1 
ATOM   12800 C CD1  . LEU D 4  115 ? -17.526 26.881  -2.371  1.00 76.62 115 D 1 
ATOM   12801 C CD2  . LEU D 4  115 ? -16.948 27.938  -4.520  1.00 77.51 115 D 1 
ATOM   12802 N N    . GLN D 4  116 ? -18.202 30.433  -0.339  1.00 88.98 116 D 1 
ATOM   12803 C CA   . GLN D 4  116 ? -17.456 31.531  0.285   1.00 87.24 116 D 1 
ATOM   12804 C C    . GLN D 4  116 ? -15.976 31.509  -0.084  1.00 86.66 116 D 1 
ATOM   12805 O O    . GLN D 4  116 ? -15.323 32.548  -0.148  1.00 82.72 116 D 1 
ATOM   12806 C CB   . GLN D 4  116 ? -17.622 31.428  1.808   1.00 85.75 116 D 1 
ATOM   12807 C CG   . GLN D 4  116 ? -19.065 31.672  2.274   1.00 82.02 116 D 1 
ATOM   12808 C CD   . GLN D 4  116 ? -19.464 33.149  2.243   1.00 77.97 116 D 1 
ATOM   12809 O OE1  . GLN D 4  116 ? -18.657 34.042  2.409   1.00 70.23 116 D 1 
ATOM   12810 N NE2  . GLN D 4  116 ? -20.728 33.451  2.065   1.00 67.79 116 D 1 
ATOM   12811 N N    . LYS D 4  117 ? -15.430 30.327  -0.306  1.00 84.94 117 D 1 
ATOM   12812 C CA   . LYS D 4  117 ? -14.025 30.134  -0.663  1.00 84.35 117 D 1 
ATOM   12813 C C    . LYS D 4  117 ? -13.833 28.817  -1.408  1.00 84.90 117 D 1 
ATOM   12814 O O    . LYS D 4  117 ? -14.615 27.884  -1.247  1.00 82.08 117 D 1 
ATOM   12815 C CB   . LYS D 4  117 ? -13.137 30.211  0.599   1.00 80.82 117 D 1 
ATOM   12816 C CG   . LYS D 4  117 ? -13.462 29.138  1.645   1.00 74.95 117 D 1 
ATOM   12817 C CD   . LYS D 4  117 ? -12.593 29.304  2.897   1.00 73.04 117 D 1 
ATOM   12818 C CE   . LYS D 4  117 ? -12.956 28.206  3.885   1.00 65.28 117 D 1 
ATOM   12819 N NZ   . LYS D 4  117 ? -12.190 28.300  5.144   1.00 60.07 117 D 1 
ATOM   12820 N N    . THR D 4  118 ? -12.763 28.739  -2.170  1.00 82.42 118 D 1 
ATOM   12821 C CA   . THR D 4  118 ? -12.313 27.485  -2.779  1.00 80.64 118 D 1 
ATOM   12822 C C    . THR D 4  118 ? -11.264 26.810  -1.899  1.00 79.00 118 D 1 
ATOM   12823 O O    . THR D 4  118 ? -10.535 27.468  -1.150  1.00 74.42 118 D 1 
ATOM   12824 C CB   . THR D 4  118 ? -11.780 27.716  -4.200  1.00 79.95 118 D 1 
ATOM   12825 O OG1  . THR D 4  118 ? -10.813 28.738  -4.197  1.00 70.82 118 D 1 
ATOM   12826 C CG2  . THR D 4  118 ? -12.901 28.156  -5.144  1.00 69.79 118 D 1 
ATOM   12827 N N    . LYS D 4  119 ? -11.202 25.491  -1.981  1.00 76.07 119 D 1 
ATOM   12828 C CA   . LYS D 4  119 ? -10.247 24.681  -1.228  1.00 74.41 119 D 1 
ATOM   12829 C C    . LYS D 4  119 ? -9.861  23.469  -2.073  1.00 73.14 119 D 1 
ATOM   12830 O O    . LYS D 4  119 ? -10.736 22.748  -2.545  1.00 68.50 119 D 1 
ATOM   12831 C CB   . LYS D 4  119 ? -10.903 24.289  0.111   1.00 71.67 119 D 1 
ATOM   12832 C CG   . LYS D 4  119 ? -10.054 23.334  0.950   1.00 65.58 119 D 1 
ATOM   12833 C CD   . LYS D 4  119 ? -10.806 22.851  2.199   1.00 64.05 119 D 1 
ATOM   12834 C CE   . LYS D 4  119 ? -10.013 21.704  2.814   1.00 58.63 119 D 1 
ATOM   12835 N NZ   . LYS D 4  119 ? -10.713 20.997  3.905   1.00 55.54 119 D 1 
ATOM   12836 N N    . ASN D 4  120 ? -8.569  23.222  -2.221  1.00 65.20 120 D 1 
ATOM   12837 C CA   . ASN D 4  120 ? -8.117  22.026  -2.920  1.00 62.83 120 D 1 
ATOM   12838 C C    . ASN D 4  120 ? -8.238  20.803  -2.011  1.00 62.72 120 D 1 
ATOM   12839 O O    . ASN D 4  120 ? -7.718  20.808  -0.899  1.00 58.44 120 D 1 
ATOM   12840 C CB   . ASN D 4  120 ? -6.684  22.233  -3.435  1.00 59.11 120 D 1 
ATOM   12841 C CG   . ASN D 4  120 ? -6.639  23.135  -4.659  1.00 54.63 120 D 1 
ATOM   12842 O OD1  . ASN D 4  120 ? -7.634  23.400  -5.302  1.00 48.60 120 D 1 
ATOM   12843 N ND2  . ASN D 4  120 ? -5.473  23.626  -5.017  1.00 49.10 120 D 1 
ATOM   12844 N N    . ALA D 4  121 ? -8.886  19.762  -2.500  1.00 56.49 121 D 1 
ATOM   12845 C CA   . ALA D 4  121 ? -9.015  18.510  -1.758  1.00 53.60 121 D 1 
ATOM   12846 C C    . ALA D 4  121 ? -7.655  17.834  -1.527  1.00 51.05 121 D 1 
ATOM   12847 O O    . ALA D 4  121 ? -7.407  17.294  -0.459  1.00 48.56 121 D 1 
ATOM   12848 C CB   . ALA D 4  121 ? -9.967  17.589  -2.529  1.00 52.25 121 D 1 
ATOM   12849 N N    . ALA D 4  122 ? -6.768  17.900  -2.520  1.00 38.58 122 D 1 
ATOM   12850 C CA   . ALA D 4  122 ? -5.485  17.203  -2.509  1.00 37.43 122 D 1 
ATOM   12851 C C    . ALA D 4  122 ? -4.550  17.662  -1.380  1.00 38.55 122 D 1 
ATOM   12852 O O    . ALA D 4  122 ? -4.008  16.832  -0.664  1.00 36.33 122 D 1 
ATOM   12853 C CB   . ALA D 4  122 ? -4.828  17.378  -3.881  1.00 32.45 122 D 1 
ATOM   12854 N N    . ASN D 4  123 ? -4.408  18.969  -1.173  1.00 38.15 123 D 1 
ATOM   12855 C CA   . ASN D 4  123 ? -3.472  19.500  -0.176  1.00 37.05 123 D 1 
ATOM   12856 C C    . ASN D 4  123 ? -3.926  19.257  1.265   1.00 37.50 123 D 1 
ATOM   12857 O O    . ASN D 4  123 ? -3.119  19.290  2.185   1.00 34.69 123 D 1 
ATOM   12858 C CB   . ASN D 4  123 ? -3.286  21.009  -0.396  1.00 32.45 123 D 1 
ATOM   12859 C CG   . ASN D 4  123 ? -2.576  21.355  -1.693  1.00 29.20 123 D 1 
ATOM   12860 O OD1  . ASN D 4  123 ? -2.415  20.568  -2.596  1.00 27.06 123 D 1 
ATOM   12861 N ND2  . ASN D 4  123 ? -2.143  22.588  -1.836  1.00 26.50 123 D 1 
ATOM   12862 N N    . ILE D 4  124 ? -5.216  19.088  1.455   1.00 35.91 124 D 1 
ATOM   12863 C CA   . ILE D 4  124 ? -5.825  18.976  2.774   1.00 35.46 124 D 1 
ATOM   12864 C C    . ILE D 4  124 ? -6.292  17.543  2.977   1.00 36.23 124 D 1 
ATOM   12865 O O    . ILE D 4  124 ? -7.393  17.277  3.441   1.00 34.24 124 D 1 
ATOM   12866 C CB   . ILE D 4  124 ? -6.893  20.070  2.992   1.00 31.57 124 D 1 
ATOM   12867 C CG1  . ILE D 4  124 ? -6.352  21.449  2.527   1.00 29.07 124 D 1 
ATOM   12868 C CG2  . ILE D 4  124 ? -7.249  20.116  4.477   1.00 28.59 124 D 1 
ATOM   12869 C CD1  . ILE D 4  124 ? -7.278  22.635  2.776   1.00 26.32 124 D 1 
ATOM   12870 N N    . GLY D 4  125 ? -5.424  16.614  2.604   1.00 34.39 125 D 1 
ATOM   12871 C CA   . GLY D 4  125 ? -5.609  15.184  2.816   1.00 33.83 125 D 1 
ATOM   12872 C C    . GLY D 4  125 ? -5.566  14.764  4.284   1.00 34.10 125 D 1 
ATOM   12873 O O    . GLY D 4  125 ? -5.277  13.608  4.582   1.00 32.54 125 D 1 
ATOM   12874 N N    . ASP D 4  126 ? -5.853  15.694  5.188   1.00 34.65 126 D 1 
ATOM   12875 C CA   . ASP D 4  126 ? -6.020  15.373  6.589   1.00 33.77 126 D 1 
ATOM   12876 C C    . ASP D 4  126 ? -7.207  14.445  6.746   1.00 33.55 126 D 1 
ATOM   12877 O O    . ASP D 4  126 ? -8.362  14.787  6.483   1.00 31.28 126 D 1 
ATOM   12878 C CB   . ASP D 4  126 ? -6.222  16.619  7.440   1.00 30.94 126 D 1 
ATOM   12879 C CG   . ASP D 4  126 ? -4.900  17.267  7.799   1.00 28.60 126 D 1 
ATOM   12880 O OD1  . ASP D 4  126 ? -3.972  16.540  8.189   1.00 27.43 126 D 1 
ATOM   12881 O OD2  . ASP D 4  126 ? -4.839  18.509  7.722   1.00 27.27 126 D 1 
ATOM   12882 N N    . TRP D 4  127 ? -6.885  13.289  7.216   1.00 33.77 127 D 1 
ATOM   12883 C CA   . TRP D 4  127 ? -7.880  12.345  7.667   1.00 32.42 127 D 1 
ATOM   12884 C C    . TRP D 4  127 ? -8.400  12.842  9.009   1.00 32.70 127 D 1 
ATOM   12885 O O    . TRP D 4  127 ? -7.660  12.880  9.998   1.00 29.93 127 D 1 
ATOM   12886 C CB   . TRP D 4  127 ? -7.264  10.955  7.720   1.00 29.18 127 D 1 
ATOM   12887 C CG   . TRP D 4  127 ? -6.998  10.388  6.355   1.00 27.09 127 D 1 
ATOM   12888 C CD1  . TRP D 4  127 ? -6.186  10.911  5.417   1.00 24.65 127 D 1 
ATOM   12889 C CD2  . TRP D 4  127 ? -7.620  9.216   5.757   1.00 24.58 127 D 1 
ATOM   12890 N NE1  . TRP D 4  127 ? -6.259  10.142  4.264   1.00 23.23 127 D 1 
ATOM   12891 C CE2  . TRP D 4  127 ? -7.134  9.098   4.437   1.00 23.15 127 D 1 
ATOM   12892 C CE3  . TRP D 4  127 ? -8.544  8.262   6.215   1.00 24.02 127 D 1 
ATOM   12893 C CZ2  . TRP D 4  127 ? -7.564  8.064   3.585   1.00 22.06 127 D 1 
ATOM   12894 C CZ3  . TRP D 4  127 ? -8.953  7.229   5.375   1.00 22.76 127 D 1 
ATOM   12895 C CH2  . TRP D 4  127 ? -8.479  7.136   4.072   1.00 22.16 127 D 1 
ATOM   12896 N N    . GLY D 4  128 ? -9.646  13.255  9.034   1.00 34.06 128 D 1 
ATOM   12897 C CA   . GLY D 4  128 ? -10.323 13.555  10.281  1.00 34.29 128 D 1 
ATOM   12898 C C    . GLY D 4  128 ? -10.674 12.258  10.989  1.00 34.52 128 D 1 
ATOM   12899 O O    . GLY D 4  128 ? -11.236 11.358  10.371  1.00 32.67 128 D 1 
ATOM   12900 N N    . ASP D 4  129 ? -10.356 12.166  12.271  1.00 35.08 129 D 1 
ATOM   12901 C CA   . ASP D 4  129 ? -11.036 11.192  13.113  1.00 35.03 129 D 1 
ATOM   12902 C C    . ASP D 4  129 ? -12.445 11.719  13.328  1.00 35.39 129 D 1 
ATOM   12903 O O    . ASP D 4  129 ? -12.645 12.681  14.068  1.00 32.70 129 D 1 
ATOM   12904 C CB   . ASP D 4  129 ? -10.307 10.985  14.452  1.00 31.51 129 D 1 
ATOM   12905 C CG   . ASP D 4  129 ? -9.130  10.013  14.374  1.00 28.78 129 D 1 
ATOM   12906 O OD1  . ASP D 4  129 ? -9.124  9.118   13.509  1.00 27.18 129 D 1 
ATOM   12907 O OD2  . ASP D 4  129 ? -8.197  10.168  15.197  1.00 26.87 129 D 1 
ATOM   12908 N N    . ASN D 4  130 ? -13.408 11.113  12.682  1.00 35.25 130 D 1 
ATOM   12909 C CA   . ASN D 4  130 ? -14.797 11.441  12.946  1.00 35.31 130 D 1 
ATOM   12910 C C    . ASN D 4  130 ? -15.215 10.734  14.240  1.00 35.43 130 D 1 
ATOM   12911 O O    . ASN D 4  130 ? -15.932 9.744   14.217  1.00 32.72 130 D 1 
ATOM   12912 C CB   . ASN D 4  130 ? -15.659 11.163  11.691  1.00 31.75 130 D 1 
ATOM   12913 C CG   . ASN D 4  130 ? -16.659 12.273  11.431  1.00 28.60 130 D 1 
ATOM   12914 O OD1  . ASN D 4  130 ? -16.610 13.334  12.007  1.00 27.13 130 D 1 
ATOM   12915 N ND2  . ASN D 4  130 ? -17.581 12.076  10.525  1.00 26.55 130 D 1 
ATOM   12916 N N    . SER D 4  131 ? -14.696 11.202  15.366  1.00 33.65 131 D 1 
ATOM   12917 C CA   . SER D 4  131 ? -15.118 10.739  16.687  1.00 33.51 131 D 1 
ATOM   12918 C C    . SER D 4  131 ? -16.441 11.404  17.055  1.00 33.57 131 D 1 
ATOM   12919 O O    . SER D 4  131 ? -16.524 12.184  18.001  1.00 31.25 131 D 1 
ATOM   12920 C CB   . SER D 4  131 ? -14.020 10.954  17.737  1.00 30.26 131 D 1 
ATOM   12921 O OG   . SER D 4  131 ? -13.818 12.321  17.989  1.00 28.11 131 D 1 
ATOM   12922 N N    . SER D 4  132 ? -17.452 11.141  16.265  1.00 32.19 132 D 1 
ATOM   12923 C CA   . SER D 4  132 ? -18.812 11.488  16.638  1.00 32.38 132 D 1 
ATOM   12924 C C    . SER D 4  132 ? -19.154 10.734  17.924  1.00 32.15 132 D 1 
ATOM   12925 O O    . SER D 4  132 ? -18.905 9.530   18.017  1.00 30.17 132 D 1 
ATOM   12926 C CB   . SER D 4  132 ? -19.761 11.120  15.503  1.00 29.55 132 D 1 
ATOM   12927 O OG   . SER D 4  132 ? -21.106 11.328  15.867  1.00 27.71 132 D 1 
ATOM   12928 N N    . PRO D 4  133 ? -19.704 11.414  18.939  1.00 29.54 133 D 1 
ATOM   12929 C CA   . PRO D 4  133 ? -20.086 10.752  20.182  1.00 29.51 133 D 1 
ATOM   12930 C C    . PRO D 4  133 ? -21.169 9.698   19.975  1.00 29.94 133 D 1 
ATOM   12931 O O    . PRO D 4  133 ? -21.332 8.811   20.806  1.00 27.90 133 D 1 
ATOM   12932 C CB   . PRO D 4  133 ? -20.564 11.882  21.097  1.00 26.36 133 D 1 
ATOM   12933 C CG   . PRO D 4  133 ? -21.034 12.947  20.121  1.00 25.51 133 D 1 
ATOM   12934 C CD   . PRO D 4  133 ? -20.104 12.781  18.929  1.00 26.61 133 D 1 
ATOM   12935 N N    . VAL D 4  134 ? -21.907 9.808   18.888  1.00 29.14 134 D 1 
ATOM   12936 C CA   . VAL D 4  134 ? -22.968 8.876   18.527  1.00 28.21 134 D 1 
ATOM   12937 C C    . VAL D 4  134 ? -22.348 7.649   17.879  1.00 28.99 134 D 1 
ATOM   12938 O O    . VAL D 4  134 ? -22.507 7.441   16.689  1.00 27.31 134 D 1 
ATOM   12939 C CB   . VAL D 4  134 ? -24.030 9.531   17.629  1.00 25.25 134 D 1 
ATOM   12940 C CG1  . VAL D 4  134 ? -25.290 8.675   17.621  1.00 22.43 134 D 1 
ATOM   12941 C CG2  . VAL D 4  134 ? -24.440 10.921  18.114  1.00 23.10 134 D 1 
ATOM   12942 N N    . GLY D 4  135 ? -21.613 6.867   18.646  1.00 26.48 135 D 1 
ATOM   12943 C CA   . GLY D 4  135 ? -21.217 5.487   18.324  1.00 26.62 135 D 1 
ATOM   12944 C C    . GLY D 4  135 ? -20.523 5.224   16.984  1.00 27.71 135 D 1 
ATOM   12945 O O    . GLY D 4  135 ? -19.931 4.150   16.810  1.00 26.18 135 D 1 
ATOM   12946 N N    . LEU D 4  136 ? -20.582 6.164   16.075  1.00 29.33 136 D 1 
ATOM   12947 C CA   . LEU D 4  136 ? -19.829 6.175   14.842  1.00 29.33 136 D 1 
ATOM   12948 C C    . LEU D 4  136 ? -18.372 6.238   15.214  1.00 30.07 136 D 1 
ATOM   12949 O O    . LEU D 4  136 ? -17.794 7.268   15.535  1.00 28.17 136 D 1 
ATOM   12950 C CB   . LEU D 4  136 ? -20.265 7.326   13.959  1.00 26.47 136 D 1 
ATOM   12951 C CG   . LEU D 4  136 ? -21.468 6.846   13.136  1.00 24.09 136 D 1 
ATOM   12952 C CD1  . LEU D 4  136 ? -22.525 7.879   13.139  1.00 22.42 136 D 1 
ATOM   12953 C CD2  . LEU D 4  136 ? -21.017 6.445   11.741  1.00 23.47 136 D 1 
ATOM   12954 N N    . SER D 4  137 ? -17.883 5.050   15.144  1.00 28.28 137 D 1 
ATOM   12955 C CA   . SER D 4  137 ? -16.494 4.727   15.137  1.00 28.63 137 D 1 
ATOM   12956 C C    . SER D 4  137 ? -15.718 5.827   14.420  1.00 29.33 137 D 1 
ATOM   12957 O O    . SER D 4  137 ? -16.113 6.265   13.339  1.00 27.89 137 D 1 
ATOM   12958 C CB   . SER D 4  137 ? -16.397 3.391   14.402  1.00 26.14 137 D 1 
ATOM   12959 O OG   . SER D 4  137 ? -16.680 3.464   13.023  1.00 23.90 137 D 1 
ATOM   12960 N N    . SER D 4  138 ? -14.623 6.249   15.036  1.00 30.08 138 D 1 
ATOM   12961 C CA   . SER D 4  138 ? -13.708 7.267   14.510  1.00 30.44 138 D 1 
ATOM   12962 C C    . SER D 4  138 ? -13.056 6.817   13.200  1.00 31.31 138 D 1 
ATOM   12963 O O    . SER D 4  138 ? -11.852 6.573   13.114  1.00 29.72 138 D 1 
ATOM   12964 C CB   . SER D 4  138 ? -12.660 7.594   15.579  1.00 27.75 138 D 1 
ATOM   12965 O OG   . SER D 4  138 ? -11.953 6.434   15.952  1.00 25.69 138 D 1 
ATOM   12966 N N    . THR D 4  139 ? -13.885 6.639   12.198  1.00 31.75 139 D 1 
ATOM   12967 C CA   . THR D 4  139 ? -13.463 6.313   10.862  1.00 32.48 139 D 1 
ATOM   12968 C C    . THR D 4  139 ? -12.735 7.520   10.326  1.00 34.09 139 D 1 
ATOM   12969 O O    . THR D 4  139 ? -13.237 8.645   10.318  1.00 32.28 139 D 1 
ATOM   12970 C CB   . THR D 4  139 ? -14.631 5.895   9.970   1.00 29.09 139 D 1 
ATOM   12971 O OG1  . THR D 4  139 ? -15.775 6.680   10.194  1.00 26.84 139 D 1 
ATOM   12972 C CG2  . THR D 4  139 ? -15.034 4.457   10.235  1.00 26.14 139 D 1 
ATOM   12973 N N    . LYS D 4  140 ? -11.526 7.262   9.928   1.00 39.12 140 D 1 
ATOM   12974 C CA   . LYS D 4  140 ? -10.674 8.299   9.381   1.00 40.25 140 D 1 
ATOM   12975 C C    . LYS D 4  140 ? -11.165 8.594   7.968   1.00 43.84 140 D 1 
ATOM   12976 O O    . LYS D 4  140 ? -11.149 7.710   7.116   1.00 41.64 140 D 1 
ATOM   12977 C CB   . LYS D 4  140 ? -9.223  7.824   9.451   1.00 35.93 140 D 1 
ATOM   12978 C CG   . LYS D 4  140 ? -8.742  7.741   10.913  1.00 31.83 140 D 1 
ATOM   12979 C CD   . LYS D 4  140 ? -7.356  7.119   11.025  1.00 29.49 140 D 1 
ATOM   12980 C CE   . LYS D 4  140 ? -6.926  7.107   12.496  1.00 25.67 140 D 1 
ATOM   12981 N NZ   . LYS D 4  140 ? -5.653  6.379   12.699  1.00 24.30 140 D 1 
ATOM   12982 N N    . TYR D 4  141 ? -11.629 9.806   7.750   1.00 46.40 141 D 1 
ATOM   12983 C CA   . TYR D 4  141 ? -12.119 10.244  6.451   1.00 48.34 141 D 1 
ATOM   12984 C C    . TYR D 4  141 ? -11.245 11.342  5.875   1.00 50.23 141 D 1 
ATOM   12985 O O    . TYR D 4  141 ? -10.707 12.189  6.575   1.00 48.95 141 D 1 
ATOM   12986 C CB   . TYR D 4  141 ? -13.567 10.715  6.546   1.00 46.51 141 D 1 
ATOM   12987 C CG   . TYR D 4  141 ? -14.543 9.614   6.854   1.00 44.57 141 D 1 
ATOM   12988 C CD1  . TYR D 4  141 ? -14.841 8.629   5.894   1.00 42.38 141 D 1 
ATOM   12989 C CD2  . TYR D 4  141 ? -15.165 9.564   8.113   1.00 41.79 141 D 1 
ATOM   12990 C CE1  . TYR D 4  141 ? -15.763 7.616   6.180   1.00 40.56 141 D 1 
ATOM   12991 C CE2  . TYR D 4  141 ? -16.088 8.554   8.409   1.00 40.09 141 D 1 
ATOM   12992 C CZ   . TYR D 4  141 ? -16.391 7.583   7.436   1.00 38.92 141 D 1 
ATOM   12993 O OH   . TYR D 4  141 ? -17.306 6.603   7.718   1.00 37.56 141 D 1 
ATOM   12994 N N    . LEU D 4  142 ? -11.163 11.319  4.583   1.00 53.58 142 D 1 
ATOM   12995 C CA   . LEU D 4  142 ? -10.437 12.308  3.830   1.00 54.86 142 D 1 
ATOM   12996 C C    . LEU D 4  142 ? -11.257 13.597  3.715   1.00 59.73 142 D 1 
ATOM   12997 O O    . LEU D 4  142 ? -12.405 13.559  3.310   1.00 57.68 142 D 1 
ATOM   12998 C CB   . LEU D 4  142 ? -10.205 11.662  2.483   1.00 50.44 142 D 1 
ATOM   12999 C CG   . LEU D 4  142 ? -9.373  12.562  1.617   1.00 44.60 142 D 1 
ATOM   13000 C CD1  . LEU D 4  142 ? -7.979  11.969  1.576   1.00 40.53 142 D 1 
ATOM   13001 C CD2  . LEU D 4  142 ? -10.077 12.694  0.281   1.00 39.56 142 D 1 
ATOM   13002 N N    . GLN D 4  143 ? -10.644 14.734  4.003   1.00 65.16 143 D 1 
ATOM   13003 C CA   . GLN D 4  143 ? -11.339 16.016  3.919   1.00 67.01 143 D 1 
ATOM   13004 C C    . GLN D 4  143 ? -11.610 16.419  2.465   1.00 69.61 143 D 1 
ATOM   13005 O O    . GLN D 4  143 ? -10.707 16.462  1.627   1.00 68.51 143 D 1 
ATOM   13006 C CB   . GLN D 4  143 ? -10.542 17.090  4.663   1.00 64.84 143 D 1 
ATOM   13007 C CG   . GLN D 4  143 ? -10.452 16.816  6.172   1.00 61.36 143 D 1 
ATOM   13008 C CD   . GLN D 4  143 ? -11.791 16.959  6.890   1.00 57.70 143 D 1 
ATOM   13009 O OE1  . GLN D 4  143 ? -12.618 17.784  6.546   1.00 54.66 143 D 1 
ATOM   13010 N NE2  . GLN D 4  143 ? -12.042 16.178  7.913   1.00 52.72 143 D 1 
ATOM   13011 N N    . ALA D 4  144 ? -12.855 16.761  2.188   1.00 75.15 144 D 1 
ATOM   13012 C CA   . ALA D 4  144 ? -13.285 17.236  0.884   1.00 76.93 144 D 1 
ATOM   13013 C C    . ALA D 4  144 ? -12.632 18.579  0.504   1.00 77.03 144 D 1 
ATOM   13014 O O    . ALA D 4  144 ? -12.254 19.397  1.348   1.00 74.90 144 D 1 
ATOM   13015 C CB   . ALA D 4  144 ? -14.809 17.345  0.884   1.00 77.94 144 D 1 
ATOM   13016 N N    . GLY D 4  145 ? -12.534 18.820  -0.791  1.00 77.83 145 D 1 
ATOM   13017 C CA   . GLY D 4  145 ? -12.221 20.135  -1.339  1.00 78.90 145 D 1 
ATOM   13018 C C    . GLY D 4  145 ? -13.468 20.992  -1.549  1.00 81.70 145 D 1 
ATOM   13019 O O    . GLY D 4  145 ? -14.586 20.594  -1.228  1.00 79.72 145 D 1 
ATOM   13020 N N    . CYS D 4  146 ? -13.266 22.190  -2.098  1.00 83.45 146 D 1 
ATOM   13021 C CA   . CYS D 4  146 ? -14.353 23.062  -2.518  1.00 84.58 146 D 1 
ATOM   13022 C C    . CYS D 4  146 ? -14.057 23.609  -3.912  1.00 85.42 146 D 1 
ATOM   13023 O O    . CYS D 4  146 ? -13.035 24.264  -4.121  1.00 82.25 146 D 1 
ATOM   13024 C CB   . CYS D 4  146 ? -14.548 24.200  -1.521  1.00 83.08 146 D 1 
ATOM   13025 S SG   . CYS D 4  146 ? -14.714 23.649  0.200   1.00 78.72 146 D 1 
ATOM   13026 N N    . GLN D 4  147 ? -14.958 23.352  -4.827  1.00 83.97 147 D 1 
ATOM   13027 C CA   . GLN D 4  147 ? -14.859 23.781  -6.212  1.00 83.73 147 D 1 
ATOM   13028 C C    . GLN D 4  147 ? -16.041 24.680  -6.571  1.00 85.24 147 D 1 
ATOM   13029 O O    . GLN D 4  147 ? -17.068 24.673  -5.896  1.00 81.37 147 D 1 
ATOM   13030 C CB   . GLN D 4  147 ? -14.789 22.555  -7.132  1.00 79.44 147 D 1 
ATOM   13031 C CG   . GLN D 4  147 ? -13.559 21.668  -6.864  1.00 71.20 147 D 1 
ATOM   13032 C CD   . GLN D 4  147 ? -13.453 20.504  -7.855  1.00 66.34 147 D 1 
ATOM   13033 O OE1  . GLN D 4  147 ? -14.245 20.351  -8.763  1.00 59.25 147 D 1 
ATOM   13034 N NE2  . GLN D 4  147 ? -12.463 19.648  -7.720  1.00 56.29 147 D 1 
ATOM   13035 N N    . GLY D 4  148 ? -15.894 25.447  -7.635  1.00 84.25 148 D 1 
ATOM   13036 C CA   . GLY D 4  148 ? -16.908 26.382  -8.106  1.00 84.91 148 D 1 
ATOM   13037 C C    . GLY D 4  148 ? -16.468 27.839  -7.991  1.00 86.85 148 D 1 
ATOM   13038 O O    . GLY D 4  148 ? -15.321 28.148  -7.667  1.00 82.91 148 D 1 
ATOM   13039 N N    . THR D 4  149 ? -17.401 28.735  -8.278  1.00 85.78 149 D 1 
ATOM   13040 C CA   . THR D 4  149 ? -17.147 30.179  -8.268  1.00 86.24 149 D 1 
ATOM   13041 C C    . THR D 4  149 ? -17.541 30.769  -6.919  1.00 87.17 149 D 1 
ATOM   13042 O O    . THR D 4  149 ? -18.679 30.620  -6.479  1.00 84.64 149 D 1 
ATOM   13043 C CB   . THR D 4  149 ? -17.899 30.882  -9.405  1.00 84.24 149 D 1 
ATOM   13044 O OG1  . THR D 4  149 ? -17.715 30.185  -10.611 1.00 74.92 149 D 1 
ATOM   13045 C CG2  . THR D 4  149 ? -17.386 32.306  -9.627  1.00 71.53 149 D 1 
ATOM   13046 N N    . VAL D 4  150 ? -16.613 31.455  -6.274  1.00 87.48 150 D 1 
ATOM   13047 C CA   . VAL D 4  150 ? -16.868 32.129  -4.994  1.00 88.17 150 D 1 
ATOM   13048 C C    . VAL D 4  150 ? -17.968 33.181  -5.164  1.00 88.32 150 D 1 
ATOM   13049 O O    . VAL D 4  150 ? -17.983 33.930  -6.138  1.00 84.22 150 D 1 
ATOM   13050 C CB   . VAL D 4  150 ? -15.576 32.753  -4.433  1.00 85.79 150 D 1 
ATOM   13051 C CG1  . VAL D 4  150 ? -15.816 33.451  -3.094  1.00 75.76 150 D 1 
ATOM   13052 C CG2  . VAL D 4  150 ? -14.505 31.677  -4.200  1.00 75.37 150 D 1 
ATOM   13053 N N    . GLY D 4  151 ? -18.887 33.245  -4.206  1.00 89.12 151 D 1 
ATOM   13054 C CA   . GLY D 4  151 ? -20.046 34.139  -4.219  1.00 88.81 151 D 1 
ATOM   13055 C C    . GLY D 4  151 ? -21.253 33.622  -5.008  1.00 90.09 151 D 1 
ATOM   13056 O O    . GLY D 4  151 ? -22.333 34.196  -4.887  1.00 85.45 151 D 1 
ATOM   13057 N N    . GLN D 4  152 ? -21.104 32.544  -5.766  1.00 88.78 152 D 1 
ATOM   13058 C CA   . GLN D 4  152 ? -22.216 31.912  -6.476  1.00 89.27 152 D 1 
ATOM   13059 C C    . GLN D 4  152 ? -22.734 30.671  -5.744  1.00 90.13 152 D 1 
ATOM   13060 O O    . GLN D 4  152 ? -22.046 30.074  -4.915  1.00 87.02 152 D 1 
ATOM   13061 C CB   . GLN D 4  152 ? -21.825 31.582  -7.921  1.00 86.79 152 D 1 
ATOM   13062 C CG   . GLN D 4  152 ? -21.560 32.862  -8.732  1.00 80.94 152 D 1 
ATOM   13063 C CD   . GLN D 4  152 ? -21.483 32.603  -10.235 1.00 74.97 152 D 1 
ATOM   13064 O OE1  . GLN D 4  152 ? -21.500 31.487  -10.717 1.00 66.73 152 D 1 
ATOM   13065 N NE2  . GLN D 4  152 ? -21.408 33.640  -11.043 1.00 63.68 152 D 1 
ATOM   13066 N N    . SER D 4  153 ? -23.965 30.298  -6.079  1.00 90.91 153 D 1 
ATOM   13067 C CA   . SER D 4  153 ? -24.536 29.046  -5.600  1.00 90.88 153 D 1 
ATOM   13068 C C    . SER D 4  153 ? -23.813 27.858  -6.230  1.00 91.00 153 D 1 
ATOM   13069 O O    . SER D 4  153 ? -23.642 27.797  -7.448  1.00 87.68 153 D 1 
ATOM   13070 C CB   . SER D 4  153 ? -26.029 28.970  -5.909  1.00 88.87 153 D 1 
ATOM   13071 O OG   . SER D 4  153 ? -26.709 30.030  -5.264  1.00 77.67 153 D 1 
ATOM   13072 N N    . VAL D 4  154 ? -23.434 26.917  -5.396  1.00 90.74 154 D 1 
ATOM   13073 C CA   . VAL D 4  154 ? -22.894 25.614  -5.795  1.00 90.97 154 D 1 
ATOM   13074 C C    . VAL D 4  154 ? -23.830 24.519  -5.308  1.00 91.13 154 D 1 
ATOM   13075 O O    . VAL D 4  154 ? -24.453 24.669  -4.257  1.00 88.80 154 D 1 
ATOM   13076 C CB   . VAL D 4  154 ? -21.464 25.393  -5.280  1.00 89.49 154 D 1 
ATOM   13077 C CG1  . VAL D 4  154 ? -20.498 26.333  -6.001  1.00 76.16 154 D 1 
ATOM   13078 C CG2  . VAL D 4  154 ? -21.323 25.602  -3.765  1.00 75.92 154 D 1 
ATOM   13079 N N    . CYS D 4  155 ? -23.932 23.452  -6.067  1.00 91.44 155 D 1 
ATOM   13080 C CA   . CYS D 4  155 ? -24.754 22.300  -5.731  1.00 91.28 155 D 1 
ATOM   13081 C C    . CYS D 4  155 ? -23.919 21.021  -5.778  1.00 91.49 155 D 1 
ATOM   13082 O O    . CYS D 4  155 ? -23.023 20.892  -6.617  1.00 88.93 155 D 1 
ATOM   13083 C CB   . CYS D 4  155 ? -25.964 22.223  -6.670  1.00 89.76 155 D 1 
ATOM   13084 S SG   . CYS D 4  155 ? -27.036 23.692  -6.668  1.00 83.63 155 D 1 
ATOM   13085 N N    . TRP D 4  156 ? -24.211 20.089  -4.878  1.00 90.53 156 D 1 
ATOM   13086 C CA   . TRP D 4  156 ? -23.488 18.828  -4.797  1.00 91.01 156 D 1 
ATOM   13087 C C    . TRP D 4  156 ? -24.380 17.679  -4.323  1.00 90.64 156 D 1 
ATOM   13088 O O    . TRP D 4  156 ? -25.471 17.879  -3.793  1.00 88.09 156 D 1 
ATOM   13089 C CB   . TRP D 4  156 ? -22.244 18.993  -3.920  1.00 90.33 156 D 1 
ATOM   13090 C CG   . TRP D 4  156 ? -22.487 19.296  -2.473  1.00 90.20 156 D 1 
ATOM   13091 C CD1  . TRP D 4  156 ? -22.491 18.380  -1.479  1.00 87.14 156 D 1 
ATOM   13092 C CD2  . TRP D 4  156 ? -22.717 20.586  -1.842  1.00 89.44 156 D 1 
ATOM   13093 N NE1  . TRP D 4  156 ? -22.711 19.020  -0.266  1.00 87.64 156 D 1 
ATOM   13094 C CE2  . TRP D 4  156 ? -22.850 20.371  -0.445  1.00 88.75 156 D 1 
ATOM   13095 C CE3  . TRP D 4  156 ? -22.812 21.911  -2.317  1.00 87.97 156 D 1 
ATOM   13096 C CZ2  . TRP D 4  156 ? -23.072 21.431  0.459   1.00 88.77 156 D 1 
ATOM   13097 C CZ3  . TRP D 4  156 ? -23.039 22.970  -1.417  1.00 86.99 156 D 1 
ATOM   13098 C CH2  . TRP D 4  156 ? -23.169 22.726  -0.047  1.00 87.18 156 D 1 
ATOM   13099 N N    . GLU D 4  157 ? -23.892 16.468  -4.548  1.00 89.48 157 D 1 
ATOM   13100 C CA   . GLU D 4  157 ? -24.565 15.223  -4.183  1.00 88.73 157 D 1 
ATOM   13101 C C    . GLU D 4  157 ? -24.779 15.116  -2.662  1.00 88.91 157 D 1 
ATOM   13102 O O    . GLU D 4  157 ? -23.949 15.559  -1.871  1.00 86.31 157 D 1 
ATOM   13103 C CB   . GLU D 4  157 ? -23.706 14.047  -4.677  1.00 86.87 157 D 1 
ATOM   13104 C CG   . GLU D 4  157 ? -23.654 13.907  -6.211  1.00 81.07 157 D 1 
ATOM   13105 C CD   . GLU D 4  157 ? -24.948 13.316  -6.803  1.00 77.92 157 D 1 
ATOM   13106 O OE1  . GLU D 4  157 ? -25.107 13.273  -8.038  1.00 69.67 157 D 1 
ATOM   13107 O OE2  . GLU D 4  157 ? -25.820 12.827  -6.045  1.00 69.18 157 D 1 
ATOM   13108 N N    . GLN D 4  158 ? -25.871 14.481  -2.250  1.00 87.33 158 D 1 
ATOM   13109 C CA   . GLN D 4  158 ? -26.103 14.207  -0.824  1.00 87.27 158 D 1 
ATOM   13110 C C    . GLN D 4  158 ? -25.238 13.064  -0.291  1.00 86.63 158 D 1 
ATOM   13111 O O    . GLN D 4  158 ? -24.880 13.053  0.883   1.00 83.00 158 D 1 
ATOM   13112 C CB   . GLN D 4  158 ? -27.584 13.895  -0.575  1.00 86.13 158 D 1 
ATOM   13113 C CG   . GLN D 4  158 ? -28.468 15.136  -0.721  1.00 85.43 158 D 1 
ATOM   13114 C CD   . GLN D 4  158 ? -29.870 14.930  -0.150  1.00 84.03 158 D 1 
ATOM   13115 O OE1  . GLN D 4  158 ? -30.382 13.828  -0.050  1.00 76.94 158 D 1 
ATOM   13116 N NE2  . GLN D 4  158 ? -30.535 15.990  0.258   1.00 75.91 158 D 1 
ATOM   13117 N N    . ILE D 4  159 ? -24.908 12.111  -1.150  1.00 83.34 159 D 1 
ATOM   13118 C CA   . ILE D 4  159 ? -24.079 10.964  -0.783  1.00 81.22 159 D 1 
ATOM   13119 C C    . ILE D 4  159 ? -22.614 11.325  -1.050  1.00 80.50 159 D 1 
ATOM   13120 O O    . ILE D 4  159 ? -22.258 11.601  -2.202  1.00 76.28 159 D 1 
ATOM   13121 C CB   . ILE D 4  159 ? -24.519 9.687   -1.529  1.00 79.08 159 D 1 
ATOM   13122 C CG1  . ILE D 4  159 ? -26.018 9.395   -1.263  1.00 71.52 159 D 1 
ATOM   13123 C CG2  . ILE D 4  159 ? -23.650 8.504   -1.083  1.00 67.62 159 D 1 
ATOM   13124 C CD1  . ILE D 4  159 ? -26.579 8.210   -2.054  1.00 61.18 159 D 1 
ATOM   13125 N N    . PRO D 4  160 ? -21.763 11.335  -0.016  1.00 77.77 160 D 1 
ATOM   13126 C CA   . PRO D 4  160 ? -20.350 11.633  -0.205  1.00 75.13 160 D 1 
ATOM   13127 C C    . PRO D 4  160 ? -19.639 10.507  -0.968  1.00 75.20 160 D 1 
ATOM   13128 O O    . PRO D 4  160 ? -20.029 9.340   -0.852  1.00 71.05 160 D 1 
ATOM   13129 C CB   . PRO D 4  160 ? -19.777 11.812  1.203   1.00 71.60 160 D 1 
ATOM   13130 C CG   . PRO D 4  160 ? -20.684 10.946  2.076   1.00 67.17 160 D 1 
ATOM   13131 C CD   . PRO D 4  160 ? -22.037 11.041  1.381   1.00 70.07 160 D 1 
ATOM   13132 N N    . PRO D 4  161 ? -18.551 10.830  -1.673  1.00 68.00 161 D 1 
ATOM   13133 C CA   . PRO D 4  161 ? -17.636 9.813   -2.173  1.00 65.63 161 D 1 
ATOM   13134 C C    . PRO D 4  161 ? -17.104 8.941   -1.032  1.00 65.34 161 D 1 
ATOM   13135 O O    . PRO D 4  161 ? -16.963 9.394   0.107   1.00 61.97 161 D 1 
ATOM   13136 C CB   . PRO D 4  161 ? -16.498 10.569  -2.871  1.00 63.03 161 D 1 
ATOM   13137 C CG   . PRO D 4  161 ? -17.083 11.948  -3.148  1.00 61.66 161 D 1 
ATOM   13138 C CD   . PRO D 4  161 ? -18.065 12.154  -2.007  1.00 64.48 161 D 1 
ATOM   13139 N N    . ILE D 4  162 ? -16.778 7.706   -1.357  1.00 57.03 162 D 1 
ATOM   13140 C CA   . ILE D 4  162 ? -16.207 6.772   -0.383  1.00 53.48 162 D 1 
ATOM   13141 C C    . ILE D 4  162 ? -14.950 7.402   0.242   1.00 54.70 162 D 1 
ATOM   13142 O O    . ILE D 4  162 ? -14.131 8.019   -0.439  1.00 49.58 162 D 1 
ATOM   13143 C CB   . ILE D 4  162 ? -15.941 5.396   -1.040  1.00 46.81 162 D 1 
ATOM   13144 C CG1  . ILE D 4  162 ? -17.227 4.843   -1.709  1.00 42.39 162 D 1 
ATOM   13145 C CG2  . ILE D 4  162 ? -15.434 4.396   0.012   1.00 40.81 162 D 1 
ATOM   13146 C CD1  . ILE D 4  162 ? -17.043 3.507   -2.433  1.00 36.55 162 D 1 
ATOM   13147 N N    . HIS D 4  163 ? -14.825 7.270   1.555   1.00 53.99 163 D 1 
ATOM   13148 C CA   . HIS D 4  163 ? -13.722 7.838   2.341   1.00 53.80 163 D 1 
ATOM   13149 C C    . HIS D 4  163 ? -13.609 9.362   2.398   1.00 58.14 163 D 1 
ATOM   13150 O O    . HIS D 4  163 ? -12.646 9.863   2.977   1.00 54.95 163 D 1 
ATOM   13151 C CB   . HIS D 4  163 ? -12.378 7.206   1.945   1.00 47.54 163 D 1 
ATOM   13152 C CG   . HIS D 4  163 ? -12.435 5.727   1.961   1.00 42.49 163 D 1 
ATOM   13153 N ND1  . HIS D 4  163 ? -12.731 4.986   3.066   1.00 37.49 163 D 1 
ATOM   13154 C CD2  . HIS D 4  163 ? -12.390 4.892   0.886   1.00 36.43 163 D 1 
ATOM   13155 C CE1  . HIS D 4  163 ? -12.877 3.723   2.661   1.00 33.40 163 D 1 
ATOM   13156 N NE2  . HIS D 4  163 ? -12.675 3.622   1.344   1.00 33.25 163 D 1 
ATOM   13157 N N    . THR D 4  164 ? -14.557 10.096  1.869   1.00 62.04 164 D 1 
ATOM   13158 C CA   . THR D 4  164 ? -14.514 11.561  1.899   1.00 64.86 164 D 1 
ATOM   13159 C C    . THR D 4  164 ? -15.422 12.107  2.997   1.00 67.95 164 D 1 
ATOM   13160 O O    . THR D 4  164 ? -16.587 11.731  3.079   1.00 67.17 164 D 1 
ATOM   13161 C CB   . THR D 4  164 ? -14.862 12.145  0.530   1.00 63.48 164 D 1 
ATOM   13162 O OG1  . THR D 4  164 ? -14.052 11.536  -0.458  1.00 58.18 164 D 1 
ATOM   13163 C CG2  . THR D 4  164 ? -14.586 13.638  0.463   1.00 57.58 164 D 1 
ATOM   13164 N N    . SER D 4  165 ? -14.889 12.999  3.827   1.00 68.93 165 D 1 
ATOM   13165 C CA   . SER D 4  165 ? -15.630 13.785  4.815   1.00 70.72 165 D 1 
ATOM   13166 C C    . SER D 4  165 ? -15.712 15.236  4.359   1.00 73.12 165 D 1 
ATOM   13167 O O    . SER D 4  165 ? -14.722 15.810  3.900   1.00 72.29 165 D 1 
ATOM   13168 C CB   . SER D 4  165 ? -14.951 13.692  6.183   1.00 68.81 165 D 1 
ATOM   13169 O OG   . SER D 4  165 ? -15.504 14.599  7.110   1.00 62.27 165 D 1 
ATOM   13170 N N    . ASP D 4  166 ? -16.867 15.843  4.535   1.00 80.20 166 D 1 
ATOM   13171 C CA   . ASP D 4  166 ? -17.055 17.276  4.309   1.00 80.96 166 D 1 
ATOM   13172 C C    . ASP D 4  166 ? -16.790 18.117  5.574   1.00 80.29 166 D 1 
ATOM   13173 O O    . ASP D 4  166 ? -17.261 19.242  5.707   1.00 76.96 166 D 1 
ATOM   13174 C CB   . ASP D 4  166 ? -18.427 17.522  3.659   1.00 80.66 166 D 1 
ATOM   13175 C CG   . ASP D 4  166 ? -19.619 17.235  4.568   1.00 81.27 166 D 1 
ATOM   13176 O OD1  . ASP D 4  166 ? -19.457 16.526  5.575   1.00 72.76 166 D 1 
ATOM   13177 O OD2  . ASP D 4  166 ? -20.711 17.749  4.240   1.00 75.66 166 D 1 
ATOM   13178 N N    . GLY D 4  167 ? -16.001 17.594  6.516   1.00 76.14 167 D 1 
ATOM   13179 C CA   . GLY D 4  167 ? -15.647 18.281  7.756   1.00 75.46 167 D 1 
ATOM   13180 C C    . GLY D 4  167 ? -16.821 18.392  8.729   1.00 76.32 167 D 1 
ATOM   13181 O O    . GLY D 4  167 ? -16.999 19.427  9.371   1.00 73.36 167 D 1 
ATOM   13182 N N    . GLY D 4  168 ? -17.622 17.335  8.807   1.00 75.56 168 D 1 
ATOM   13183 C CA   . GLY D 4  168 ? -18.822 17.264  9.643   1.00 75.96 168 D 1 
ATOM   13184 C C    . GLY D 4  168 ? -20.000 18.080  9.104   1.00 78.79 168 D 1 
ATOM   13185 O O    . GLY D 4  168 ? -20.839 18.543  9.872   1.00 76.10 168 D 1 
ATOM   13186 N N    . GLY D 4  169 ? -20.030 18.305  7.811   1.00 80.45 169 D 1 
ATOM   13187 C CA   . GLY D 4  169 ? -21.140 18.918  7.108   1.00 82.35 169 D 1 
ATOM   13188 C C    . GLY D 4  169 ? -22.323 17.962  6.881   1.00 84.59 169 D 1 
ATOM   13189 O O    . GLY D 4  169 ? -22.413 16.898  7.494   1.00 83.07 169 D 1 
ATOM   13190 N N    . PRO D 4  170 ? -23.255 18.346  6.000   1.00 85.74 170 D 1 
ATOM   13191 C CA   . PRO D 4  170 ? -24.470 17.566  5.777   1.00 86.83 170 D 1 
ATOM   13192 C C    . PRO D 4  170 ? -24.213 16.171  5.205   1.00 87.38 170 D 1 
ATOM   13193 O O    . PRO D 4  170 ? -24.957 15.249  5.523   1.00 85.01 170 D 1 
ATOM   13194 C CB   . PRO D 4  170 ? -25.313 18.426  4.830   1.00 86.01 170 D 1 
ATOM   13195 C CG   . PRO D 4  170 ? -24.290 19.295  4.115   1.00 84.29 170 D 1 
ATOM   13196 C CD   . PRO D 4  170 ? -23.252 19.539  5.202   1.00 86.65 170 D 1 
ATOM   13197 N N    . GLN D 4  171 ? -23.169 15.985  4.408   1.00 85.45 171 D 1 
ATOM   13198 C CA   . GLN D 4  171 ? -22.813 14.662  3.890   1.00 86.13 171 D 1 
ATOM   13199 C C    . GLN D 4  171 ? -22.341 13.721  5.003   1.00 85.24 171 D 1 
ATOM   13200 O O    . GLN D 4  171 ? -22.738 12.559  5.025   1.00 82.42 171 D 1 
ATOM   13201 C CB   . GLN D 4  171 ? -21.723 14.779  2.820   1.00 85.72 171 D 1 
ATOM   13202 C CG   . GLN D 4  171 ? -22.241 15.344  1.499   1.00 84.67 171 D 1 
ATOM   13203 C CD   . GLN D 4  171 ? -21.196 15.272  0.389   1.00 85.19 171 D 1 
ATOM   13204 O OE1  . GLN D 4  171 ? -19.996 15.402  0.589   1.00 77.16 171 D 1 
ATOM   13205 N NE2  . GLN D 4  171 ? -21.612 15.050  -0.838  1.00 76.92 171 D 1 
ATOM   13206 N N    . ASP D 4  172 ? -21.555 14.221  5.949   1.00 82.53 172 D 1 
ATOM   13207 C CA   . ASP D 4  172 ? -21.141 13.439  7.112   1.00 81.03 172 D 1 
ATOM   13208 C C    . ASP D 4  172 ? -22.346 13.067  7.981   1.00 81.33 172 D 1 
ATOM   13209 O O    . ASP D 4  172 ? -22.478 11.909  8.365   1.00 78.94 172 D 1 
ATOM   13210 C CB   . ASP D 4  172 ? -20.083 14.192  7.939   1.00 78.73 172 D 1 
ATOM   13211 C CG   . ASP D 4  172 ? -18.676 14.150  7.341   1.00 75.68 172 D 1 
ATOM   13212 O OD1  . ASP D 4  172 ? -18.363 13.245  6.539   1.00 69.82 172 D 1 
ATOM   13213 O OD2  . ASP D 4  172 ? -17.843 14.990  7.740   1.00 70.35 172 D 1 
ATOM   13214 N N    . ILE D 4  173 ? -23.264 13.997  8.202   1.00 81.25 173 D 1 
ATOM   13215 C CA   . ILE D 4  173 ? -24.490 13.747  8.973   1.00 81.46 173 D 1 
ATOM   13216 C C    . ILE D 4  173 ? -25.355 12.671  8.303   1.00 81.83 173 D 1 
ATOM   13217 O O    . ILE D 4  173 ? -25.843 11.764  8.975   1.00 80.97 173 D 1 
ATOM   13218 C CB   . ILE D 4  173 ? -25.278 15.056  9.175   1.00 80.88 173 D 1 
ATOM   13219 C CG1  . ILE D 4  173 ? -24.470 16.046  10.045  1.00 77.44 173 D 1 
ATOM   13220 C CG2  . ILE D 4  173 ? -26.650 14.788  9.826   1.00 75.64 173 D 1 
ATOM   13221 C CD1  . ILE D 4  173 ? -25.021 17.477  10.037  1.00 70.59 173 D 1 
ATOM   13222 N N    . ILE D 4  174 ? -25.537 12.735  6.983   1.00 83.39 174 D 1 
ATOM   13223 C CA   . ILE D 4  174 ? -26.297 11.709  6.249   1.00 83.79 174 D 1 
ATOM   13224 C C    . ILE D 4  174 ? -25.598 10.357  6.319   1.00 83.27 174 D 1 
ATOM   13225 O O    . ILE D 4  174 ? -26.254 9.336   6.525   1.00 81.46 174 D 1 
ATOM   13226 C CB   . ILE D 4  174 ? -26.545 12.135  4.790   1.00 83.83 174 D 1 
ATOM   13227 C CG1  . ILE D 4  174 ? -27.608 13.255  4.802   1.00 80.17 174 D 1 
ATOM   13228 C CG2  . ILE D 4  174 ? -27.011 10.961  3.908   1.00 77.83 174 D 1 
ATOM   13229 C CD1  . ILE D 4  174 ? -27.903 13.838  3.425   1.00 72.74 174 D 1 
ATOM   13230 N N    . ARG D 4  175 ? -24.276 10.335  6.165   1.00 79.97 175 D 1 
ATOM   13231 C CA   . ARG D 4  175 ? -23.512 9.093   6.289   1.00 77.87 175 D 1 
ATOM   13232 C C    . ARG D 4  175 ? -23.644 8.503   7.685   1.00 77.54 175 D 1 
ATOM   13233 O O    . ARG D 4  175 ? -23.884 7.308   7.799   1.00 75.64 175 D 1 
ATOM   13234 C CB   . ARG D 4  175 ? -22.052 9.358   5.919   1.00 74.60 175 D 1 
ATOM   13235 C CG   . ARG D 4  175 ? -21.235 8.060   5.970   1.00 69.42 175 D 1 
ATOM   13236 C CD   . ARG D 4  175 ? -19.791 8.302   5.527   1.00 66.88 175 D 1 
ATOM   13237 N NE   . ARG D 4  175 ? -19.122 9.266   6.409   1.00 65.31 175 D 1 
ATOM   13238 C CZ   . ARG D 4  175 ? -18.224 10.162  6.045   1.00 61.40 175 D 1 
ATOM   13239 N NH1  . ARG D 4  175 ? -17.696 10.156  4.856   1.00 56.24 175 D 1 
ATOM   13240 N NH2  . ARG D 4  175 ? -17.862 11.095  6.868   1.00 57.78 175 D 1 
ATOM   13241 N N    . GLU D 4  176 ? -23.542 9.332   8.713   1.00 72.45 176 D 1 
ATOM   13242 C CA   . GLU D 4  176 ? -23.729 8.928   10.101  1.00 70.57 176 D 1 
ATOM   13243 C C    . GLU D 4  176 ? -25.118 8.324   10.323  1.00 72.24 176 D 1 
ATOM   13244 O O    . GLU D 4  176 ? -25.223 7.179   10.756  1.00 70.61 176 D 1 
ATOM   13245 C CB   . GLU D 4  176 ? -23.478 10.126  11.037  1.00 66.23 176 D 1 
ATOM   13246 C CG   . GLU D 4  176 ? -21.987 10.382  11.227  1.00 59.01 176 D 1 
ATOM   13247 C CD   . GLU D 4  176 ? -21.626 11.432  12.280  1.00 54.64 176 D 1 
ATOM   13248 O OE1  . GLU D 4  176 ? -20.410 11.672  12.449  1.00 49.26 176 D 1 
ATOM   13249 O OE2  . GLU D 4  176 ? -22.520 11.961  12.974  1.00 49.16 176 D 1 
ATOM   13250 N N    . LEU D 4  177 ? -26.163 9.023   9.923   1.00 73.54 177 D 1 
ATOM   13251 C CA   . LEU D 4  177 ? -27.534 8.520   10.015  1.00 74.40 177 D 1 
ATOM   13252 C C    . LEU D 4  177 ? -27.737 7.224   9.228   1.00 74.95 177 D 1 
ATOM   13253 O O    . LEU D 4  177 ? -28.399 6.308   9.706   1.00 75.21 177 D 1 
ATOM   13254 C CB   . LEU D 4  177 ? -28.490 9.606   9.493   1.00 75.15 177 D 1 
ATOM   13255 C CG   . LEU D 4  177 ? -28.748 10.725  10.519  1.00 70.09 177 D 1 
ATOM   13256 C CD1  . LEU D 4  177 ? -29.306 11.958  9.813   1.00 63.49 177 D 1 
ATOM   13257 C CD2  . LEU D 4  177 ? -29.767 10.281  11.567  1.00 64.63 177 D 1 
ATOM   13258 N N    . THR D 4  178 ? -27.150 7.123   8.041   1.00 74.12 178 D 1 
ATOM   13259 C CA   . THR D 4  178 ? -27.276 5.924   7.200   1.00 73.09 178 D 1 
ATOM   13260 C C    . THR D 4  178 ? -26.592 4.722   7.846   1.00 72.47 178 D 1 
ATOM   13261 O O    . THR D 4  178 ? -27.179 3.647   7.917   1.00 71.61 178 D 1 
ATOM   13262 C CB   . THR D 4  178 ? -26.696 6.157   5.800   1.00 73.23 178 D 1 
ATOM   13263 O OG1  . THR D 4  178 ? -27.258 7.299   5.202   1.00 67.13 178 D 1 
ATOM   13264 C CG2  . THR D 4  178 ? -26.994 4.989   4.858   1.00 63.98 178 D 1 
ATOM   13265 N N    . VAL D 4  179 ? -25.380 4.909   8.349   1.00 69.27 179 D 1 
ATOM   13266 C CA   . VAL D 4  179 ? -24.640 3.850   9.051   1.00 65.92 179 D 1 
ATOM   13267 C C    . VAL D 4  179 ? -25.358 3.461   10.338  1.00 65.31 179 D 1 
ATOM   13268 O O    . VAL D 4  179 ? -25.492 2.277   10.633  1.00 63.45 179 D 1 
ATOM   13269 C CB   . VAL D 4  179 ? -23.193 4.289   9.329   1.00 62.91 179 D 1 
ATOM   13270 C CG1  . VAL D 4  179 ? -22.436 3.303   10.223  1.00 56.36 179 D 1 
ATOM   13271 C CG2  . VAL D 4  179 ? -22.402 4.399   8.019   1.00 56.51 179 D 1 
ATOM   13272 N N    . GLN D 4  180 ? -25.866 4.436   11.079  1.00 64.89 180 D 1 
ATOM   13273 C CA   . GLN D 4  180 ? -26.575 4.181   12.326  1.00 63.35 180 D 1 
ATOM   13274 C C    . GLN D 4  180 ? -27.894 3.444   12.085  1.00 64.54 180 D 1 
ATOM   13275 O O    . GLN D 4  180 ? -28.146 2.440   12.746  1.00 64.34 180 D 1 
ATOM   13276 C CB   . GLN D 4  180 ? -26.728 5.506   13.070  1.00 61.81 180 D 1 
ATOM   13277 C CG   . GLN D 4  180 ? -27.162 5.269   14.514  1.00 56.12 180 D 1 
ATOM   13278 C CD   . GLN D 4  180 ? -26.770 6.418   15.440  1.00 50.95 180 D 1 
ATOM   13279 O OE1  . GLN D 4  180 ? -26.283 7.469   15.044  1.00 47.80 180 D 1 
ATOM   13280 N NE2  . GLN D 4  180 ? -26.944 6.232   16.726  1.00 45.05 180 D 1 
ATOM   13281 N N    . ASN D 4  181 ? -28.649 3.830   11.075  1.00 69.18 181 D 1 
ATOM   13282 C CA   . ASN D 4  181 ? -29.844 3.095   10.661  1.00 69.33 181 D 1 
ATOM   13283 C C    . ASN D 4  181 ? -29.521 1.673   10.194  1.00 68.38 181 D 1 
ATOM   13284 O O    . ASN D 4  181 ? -30.274 0.750   10.483  1.00 68.80 181 D 1 
ATOM   13285 C CB   . ASN D 4  181 ? -30.557 3.859   9.538   1.00 71.57 181 D 1 
ATOM   13286 C CG   . ASN D 4  181 ? -31.333 5.068   10.024  1.00 68.51 181 D 1 
ATOM   13287 O OD1  . ASN D 4  181 ? -31.667 5.239   11.174  1.00 61.77 181 D 1 
ATOM   13288 N ND2  . ASN D 4  181 ? -31.701 5.950   9.123   1.00 63.40 181 D 1 
ATOM   13289 N N    . GLN D 4  182 ? -28.414 1.472   9.494   1.00 64.57 182 D 1 
ATOM   13290 C CA   . GLN D 4  182 ? -27.982 0.122   9.115   1.00 63.23 182 D 1 
ATOM   13291 C C    . GLN D 4  182 ? -27.608 -0.719  10.338  1.00 62.67 182 D 1 
ATOM   13292 O O    . GLN D 4  182 ? -27.970 -1.891  10.402  1.00 63.03 182 D 1 
ATOM   13293 C CB   . GLN D 4  182 ? -26.798 0.192   8.151   1.00 62.90 182 D 1 
ATOM   13294 C CG   . GLN D 4  182 ? -27.235 0.563   6.726   1.00 58.74 182 D 1 
ATOM   13295 C CD   . GLN D 4  182 ? -26.055 0.717   5.765   1.00 53.49 182 D 1 
ATOM   13296 O OE1  . GLN D 4  182 ? -24.889 0.675   6.117   1.00 51.12 182 D 1 
ATOM   13297 N NE2  . GLN D 4  182 ? -26.320 0.895   4.489   1.00 49.19 182 D 1 
ATOM   13298 N N    . ILE D 4  183 ? -26.918 -0.127  11.307  1.00 60.46 183 D 1 
ATOM   13299 C CA   . ILE D 4  183 ? -26.582 -0.808  12.564  1.00 58.21 183 D 1 
ATOM   13300 C C    . ILE D 4  183 ? -27.853 -1.116  13.360  1.00 59.57 183 D 1 
ATOM   13301 O O    . ILE D 4  183 ? -28.002 -2.234  13.838  1.00 59.34 183 D 1 
ATOM   13302 C CB   . ILE D 4  183 ? -25.570 0.020   13.382  1.00 57.07 183 D 1 
ATOM   13303 C CG1  . ILE D 4  183 ? -24.199 0.045   12.666  1.00 52.93 183 D 1 
ATOM   13304 C CG2  . ILE D 4  183 ? -25.404 -0.549  14.803  1.00 50.52 183 D 1 
ATOM   13305 C CD1  . ILE D 4  183 ? -23.239 1.107   13.216  1.00 46.73 183 D 1 
ATOM   13306 N N    . GLU D 4  184 ? -28.778 -0.165  13.466  1.00 62.88 184 D 1 
ATOM   13307 C CA   . GLU D 4  184 ? -30.065 -0.379  14.135  1.00 61.90 184 D 1 
ATOM   13308 C C    . GLU D 4  184 ? -30.891 -1.461  13.437  1.00 61.71 184 D 1 
ATOM   13309 O O    . GLU D 4  184 ? -31.377 -2.367  14.105  1.00 62.91 184 D 1 
ATOM   13310 C CB   . GLU D 4  184 ? -30.856 0.932   14.228  1.00 62.50 184 D 1 
ATOM   13311 C CG   . GLU D 4  184 ? -30.309 1.843   15.333  1.00 58.57 184 D 1 
ATOM   13312 C CD   . GLU D 4  184 ? -31.036 3.191   15.450  1.00 51.80 184 D 1 
ATOM   13313 O OE1  . GLU D 4  184 ? -30.616 3.990   16.321  1.00 47.22 184 D 1 
ATOM   13314 O OE2  . GLU D 4  184 ? -31.990 3.444   14.675  1.00 49.35 184 D 1 
ATOM   13315 N N    . GLN D 4  185 ? -30.964 -1.457  12.110  1.00 63.82 185 D 1 
ATOM   13316 C CA   . GLN D 4  185 ? -31.615 -2.537  11.363  1.00 64.82 185 D 1 
ATOM   13317 C C    . GLN D 4  185 ? -30.931 -3.883  11.576  1.00 64.20 185 D 1 
ATOM   13318 O O    . GLN D 4  185 ? -31.609 -4.903  11.683  1.00 64.32 185 D 1 
ATOM   13319 C CB   . GLN D 4  185 ? -31.622 -2.227  9.863   1.00 67.09 185 D 1 
ATOM   13320 C CG   . GLN D 4  185 ? -32.746 -1.257  9.488   1.00 63.09 185 D 1 
ATOM   13321 C CD   . GLN D 4  185 ? -32.803 -0.974  7.987   1.00 57.15 185 D 1 
ATOM   13322 O OE1  . GLN D 4  185 ? -31.959 -1.360  7.191   1.00 55.05 185 D 1 
ATOM   13323 N NE2  . GLN D 4  185 ? -33.826 -0.286  7.535   1.00 51.51 185 D 1 
ATOM   13324 N N    . LEU D 4  186 ? -29.609 -3.906  11.640  1.00 58.29 186 D 1 
ATOM   13325 C CA   . LEU D 4  186 ? -28.879 -5.129  11.961  1.00 54.80 186 D 1 
ATOM   13326 C C    . LEU D 4  186 ? -29.188 -5.606  13.379  1.00 53.58 186 D 1 
ATOM   13327 O O    . LEU D 4  186 ? -29.360 -6.804  13.576  1.00 53.69 186 D 1 
ATOM   13328 C CB   . LEU D 4  186 ? -27.372 -4.910  11.777  1.00 55.03 186 D 1 
ATOM   13329 C CG   . LEU D 4  186 ? -26.907 -4.994  10.311  1.00 49.08 186 D 1 
ATOM   13330 C CD1  . LEU D 4  186 ? -25.503 -4.409  10.185  1.00 44.47 186 D 1 
ATOM   13331 C CD2  . LEU D 4  186 ? -26.866 -6.437  9.816   1.00 47.67 186 D 1 
ATOM   13332 N N    . ILE D 4  187 ? -29.284 -4.697  14.337  1.00 57.98 187 D 1 
ATOM   13333 C CA   . ILE D 4  187 ? -29.656 -5.016  15.721  1.00 56.90 187 D 1 
ATOM   13334 C C    . ILE D 4  187 ? -31.110 -5.488  15.787  1.00 56.79 187 D 1 
ATOM   13335 O O    . ILE D 4  187 ? -31.369 -6.530  16.379  1.00 57.64 187 D 1 
ATOM   13336 C CB   . ILE D 4  187 ? -29.387 -3.815  16.648  1.00 58.00 187 D 1 
ATOM   13337 C CG1  . ILE D 4  187 ? -27.866 -3.566  16.778  1.00 53.24 187 D 1 
ATOM   13338 C CG2  . ILE D 4  187 ? -29.990 -4.046  18.049  1.00 51.21 187 D 1 
ATOM   13339 C CD1  . ILE D 4  187 ? -27.518 -2.200  17.384  1.00 47.48 187 D 1 
ATOM   13340 N N    . GLU D 4  188 ? -32.042 -4.787  15.155  1.00 63.03 188 D 1 
ATOM   13341 C CA   . GLU D 4  188 ? -33.451 -5.202  15.107  1.00 62.73 188 D 1 
ATOM   13342 C C    . GLU D 4  188 ? -33.630 -6.558  14.415  1.00 60.95 188 D 1 
ATOM   13343 O O    . GLU D 4  188 ? -34.410 -7.386  14.871  1.00 59.08 188 D 1 
ATOM   13344 C CB   . GLU D 4  188 ? -34.304 -4.158  14.376  1.00 63.60 188 D 1 
ATOM   13345 C CG   . GLU D 4  188 ? -34.615 -2.927  15.231  1.00 58.45 188 D 1 
ATOM   13346 C CD   . GLU D 4  188 ? -35.585 -1.947  14.549  1.00 51.64 188 D 1 
ATOM   13347 O OE1  . GLU D 4  188 ? -36.103 -1.065  15.264  1.00 47.18 188 D 1 
ATOM   13348 O OE2  . GLU D 4  188 ? -35.832 -2.083  13.325  1.00 50.26 188 D 1 
ATOM   13349 N N    . ASN D 4  189 ? -32.878 -6.818  13.352  1.00 63.63 189 D 1 
ATOM   13350 C CA   . ASN D 4  189 ? -32.922 -8.107  12.664  1.00 62.31 189 D 1 
ATOM   13351 C C    . ASN D 4  189 ? -32.202 -9.236  13.425  1.00 59.97 189 D 1 
ATOM   13352 O O    . ASN D 4  189 ? -32.324 -10.397 13.032  1.00 56.12 189 D 1 
ATOM   13353 C CB   . ASN D 4  189 ? -32.337 -7.945  11.256  1.00 62.99 189 D 1 
ATOM   13354 C CG   . ASN D 4  189 ? -33.241 -7.181  10.304  1.00 58.79 189 D 1 
ATOM   13355 O OD1  . ASN D 4  189 ? -34.452 -7.238  10.341  1.00 52.91 189 D 1 
ATOM   13356 N ND2  . ASN D 4  189 ? -32.659 -6.473  9.362   1.00 54.79 189 D 1 
ATOM   13357 N N    . GLN D 4  190 ? -31.432 -8.919  14.457  1.00 55.79 190 D 1 
ATOM   13358 C CA   . GLN D 4  190 ? -30.823 -9.928  15.331  1.00 53.85 190 D 1 
ATOM   13359 C C    . GLN D 4  190 ? -31.789 -10.448 16.392  1.00 52.16 190 D 1 
ATOM   13360 O O    . GLN D 4  190 ? -31.566 -11.547 16.908  1.00 47.79 190 D 1 
ATOM   13361 C CB   . GLN D 4  190 ? -29.586 -9.364  16.030  1.00 51.18 190 D 1 
ATOM   13362 C CG   . GLN D 4  190 ? -28.348 -9.385  15.136  1.00 46.71 190 D 1 
ATOM   13363 C CD   . GLN D 4  190 ? -27.130 -8.762  15.811  1.00 42.78 190 D 1 
ATOM   13364 O OE1  . GLN D 4  190 ? -26.953 -8.764  17.019  1.00 40.27 190 D 1 
ATOM   13365 N NE2  . GLN D 4  190 ? -26.215 -8.220  15.048  1.00 40.18 190 D 1 
ATOM   13366 N N    . PHE D 4  191 ? -32.809 -9.663  16.740  1.00 41.62 191 D 1 
ATOM   13367 C CA   . PHE D 4  191 ? -33.828 -10.034 17.712  1.00 39.58 191 D 1 
ATOM   13368 C C    . PHE D 4  191 ? -35.055 -10.661 17.060  1.00 34.29 191 D 1 
ATOM   13369 O O    . PHE D 4  191 ? -35.491 -10.194 15.991  1.00 30.03 191 D 1 
ATOM   13370 C CB   . PHE D 4  191 ? -34.192 -8.835  18.592  1.00 35.85 191 D 1 
ATOM   13371 C CG   . PHE D 4  191 ? -33.100 -8.451  19.571  1.00 34.44 191 D 1 
ATOM   13372 C CD1  . PHE D 4  191 ? -32.861 -9.243  20.703  1.00 32.74 191 D 1 
ATOM   13373 C CD2  . PHE D 4  191 ? -32.305 -7.321  19.342  1.00 32.33 191 D 1 
ATOM   13374 C CE1  . PHE D 4  191 ? -31.839 -8.910  21.599  1.00 30.45 191 D 1 
ATOM   13375 C CE2  . PHE D 4  191 ? -31.280 -6.983  20.236  1.00 33.28 191 D 1 
ATOM   13376 C CZ   . PHE D 4  191 ? -31.045 -7.779  21.363  1.00 29.96 191 D 1 
ATOM   13377 O OXT  . PHE D 4  191 ? -35.563 -11.641 17.664  1.00 35.55 191 D 1 
HETATM 13378 N N    . POV E 5  .   ? -18.039 -0.911  -18.306 1.00 35.26 1   E 1 
HETATM 13379 P P    . POV E 5  .   ? -13.911 -3.277  -18.739 1.00 41.16 1   E 1 
HETATM 13380 C C1   . POV E 5  .   ? -13.438 -3.667  -21.116 1.00 39.91 1   E 1 
HETATM 13381 C C2   . POV E 5  .   ? -13.217 -2.943  -22.386 1.00 41.22 1   E 1 
HETATM 13382 C C3   . POV E 5  .   ? -14.499 -2.915  -23.096 1.00 36.29 1   E 1 
HETATM 13383 C C210 . POV E 5  .   ? -2.643  -7.236  -21.752 1.00 38.31 1   E 1 
HETATM 13384 C C310 . POV E 5  .   ? -8.044  -9.024  -28.257 1.00 26.90 1   E 1 
HETATM 13385 C C11  . POV E 5  .   ? -16.293 -2.552  -18.100 1.00 34.30 1   E 1 
HETATM 13386 O O11  . POV E 5  .   ? -13.774 -2.767  -20.175 1.00 42.97 1   E 1 
HETATM 13387 C C211 . POV E 5  .   ? -3.539  -6.903  -20.780 1.00 39.38 1   E 1 
HETATM 13388 C C311 . POV E 5  .   ? -6.928  -8.339  -27.713 1.00 25.74 1   E 1 
HETATM 13389 C C12  . POV E 5  .   ? -16.982 -1.621  -18.988 1.00 32.75 1   E 1 
HETATM 13390 O O12  . POV E 5  .   ? -14.949 -2.275  -18.149 1.00 39.19 1   E 1 
HETATM 13391 C C212 . POV E 5  .   ? -2.877  -6.897  -19.518 1.00 37.48 1   E 1 
HETATM 13392 C C312 . POV E 5  .   ? -5.781  -8.892  -28.364 1.00 25.12 1   E 1 
HETATM 13393 C C13  . POV E 5  .   ? -19.173 -1.798  -18.085 1.00 29.43 1   E 1 
HETATM 13394 O O13  . POV E 5  .   ? -12.602 -3.122  -18.063 1.00 37.40 1   E 1 
HETATM 13395 C C213 . POV E 5  .   ? -3.730  -6.307  -18.521 1.00 37.23 1   E 1 
HETATM 13396 C C313 . POV E 5  .   ? -4.571  -8.232  -27.922 1.00 23.07 1   E 1 
HETATM 13397 C C14  . POV E 5  .   ? -18.440 0.198   -19.151 1.00 28.02 1   E 1 
HETATM 13398 O O14  . POV E 5  .   ? -14.437 -4.641  -18.737 1.00 37.91 1   E 1 
HETATM 13399 C C214 . POV E 5  .   ? -3.061  -6.208  -17.273 1.00 37.39 1   E 1 
HETATM 13400 C C314 . POV E 5  .   ? -3.485  -8.798  -28.674 1.00 22.08 1   E 1 
HETATM 13401 C C15  . POV E 5  .   ? -17.577 -0.381  -17.040 1.00 29.76 1   E 1 
HETATM 13402 C C215 . POV E 5  .   ? -1.669  -6.354  -17.450 1.00 38.01 1   E 1 
HETATM 13403 C C315 . POV E 5  .   ? -2.224  -8.219  -28.272 1.00 20.71 1   E 1 
HETATM 13404 C C216 . POV E 5  .   ? -0.894  -5.948  -16.341 1.00 37.10 1   E 1 
HETATM 13405 C C316 . POV E 5  .   ? -1.117  -8.801  -29.052 1.00 18.50 1   E 1 
HETATM 13406 C C217 . POV E 5  .   ? 0.425   -5.775  -16.891 1.00 31.45 1   E 1 
HETATM 13407 C C218 . POV E 5  .   ? 1.382   -5.665  -15.870 1.00 31.37 1   E 1 
HETATM 13408 C C21  . POV E 5  .   ? -11.028 -3.293  -22.823 1.00 38.75 1   E 1 
HETATM 13409 O O21  . POV E 5  .   ? -12.243 -3.573  -23.125 1.00 41.89 1   E 1 
HETATM 13410 C C22  . POV E 5  .   ? -10.124 -3.898  -23.734 1.00 37.80 1   E 1 
HETATM 13411 O O22  . POV E 5  .   ? -10.736 -2.614  -21.925 1.00 38.70 1   E 1 
HETATM 13412 C C23  . POV E 5  .   ? -8.844  -3.883  -23.152 1.00 39.10 1   E 1 
HETATM 13413 C C24  . POV E 5  .   ? -8.004  -4.687  -23.919 1.00 38.43 1   E 1 
HETATM 13414 C C25  . POV E 5  .   ? -6.774  -4.800  -23.246 1.00 39.36 1   E 1 
HETATM 13415 C C26  . POV E 5  .   ? -5.978  -5.781  -23.846 1.00 37.93 1   E 1 
HETATM 13416 C C27  . POV E 5  .   ? -4.771  -5.948  -23.118 1.00 38.00 1   E 1 
HETATM 13417 C C28  . POV E 5  .   ? -4.023  -7.014  -23.639 1.00 36.21 1   E 1 
HETATM 13418 C C29  . POV E 5  .   ? -2.869  -7.258  -22.946 1.00 35.93 1   E 1 
HETATM 13419 C C31  . POV E 5  .   ? -15.305 -2.933  -25.225 1.00 34.31 1   E 1 
HETATM 13420 O O31  . POV E 5  .   ? -14.293 -3.049  -24.424 1.00 39.59 1   E 1 
HETATM 13421 C C32  . POV E 5  .   ? -14.888 -2.939  -26.606 1.00 28.80 1   E 1 
HETATM 13422 O O32  . POV E 5  .   ? -16.425 -2.830  -24.873 1.00 29.38 1   E 1 
HETATM 13423 C C33  . POV E 5  .   ? -14.467 -4.248  -27.047 1.00 30.58 1   E 1 
HETATM 13424 C C34  . POV E 5  .   ? -13.080 -4.235  -27.336 1.00 30.53 1   E 1 
HETATM 13425 C C35  . POV E 5  .   ? -12.611 -5.561  -27.336 1.00 29.98 1   E 1 
HETATM 13426 C C36  . POV E 5  .   ? -11.230 -5.628  -27.624 1.00 30.09 1   E 1 
HETATM 13427 C C37  . POV E 5  .   ? -10.862 -6.982  -27.597 1.00 28.75 1   E 1 
HETATM 13428 C C38  . POV E 5  .   ? -9.502  -7.185  -27.828 1.00 28.35 1   E 1 
HETATM 13429 C C39  . POV E 5  .   ? -9.281  -8.597  -27.838 1.00 26.33 1   E 1 
HETATM 13430 N N    . POV F 6  .   ? 12.703  23.845  3.307   1.00 34.42 1   F 1 
HETATM 13431 P P    . POV F 6  .   ? 15.134  19.739  2.708   1.00 42.78 1   F 1 
HETATM 13432 C C1   . POV F 6  .   ? 17.405  20.019  3.558   1.00 39.10 1   F 1 
HETATM 13433 C C2   . POV F 6  .   ? 18.154  20.456  4.753   1.00 40.92 1   F 1 
HETATM 13434 C C3   . POV F 6  .   ? 18.478  21.875  4.606   1.00 35.95 1   F 1 
HETATM 13435 C C210 . POV F 6  .   ? 22.205  9.688   4.422   1.00 38.12 1   F 1 
HETATM 13436 C C310 . POV F 6  .   ? 27.138  16.558  4.186   1.00 27.32 1   F 1 
HETATM 13437 C C11  . POV F 6  .   ? 13.770  21.862  2.523   1.00 35.27 1   F 1 
HETATM 13438 O O11  . POV F 6  .   ? 16.093  20.201  3.792   1.00 42.83 1   F 1 
HETATM 13439 C C211 . POV F 6  .   ? 20.987  10.186  4.058   1.00 38.56 1   F 1 
HETATM 13440 C C311 . POV F 6  .   ? 26.639  15.445  4.912   1.00 26.02 1   F 1 
HETATM 13441 C C12  . POV F 6  .   ? 13.555  22.744  3.666   1.00 33.36 1   F 1 
HETATM 13442 O O12  . POV F 6  .   ? 13.876  20.589  2.999   1.00 40.06 1   F 1 
HETATM 13443 C C212 . POV F 6  .   ? 20.119  9.107   3.754   1.00 38.99 1   F 1 
HETATM 13444 C C312 . POV F 6  .   ? 27.729  14.530  5.020   1.00 25.17 1   F 1 
HETATM 13445 C C13  . POV F 6  .   ? 12.559  24.701  4.481   1.00 28.62 1   F 1 
HETATM 13446 O O13  . POV F 6  .   ? 14.840  18.296  2.924   1.00 37.43 1   F 1 
HETATM 13447 C C213 . POV F 6  .   ? 18.790  9.588   3.596   1.00 38.44 1   F 1 
HETATM 13448 C C313 . POV F 6  .   ? 27.361  13.362  5.798   1.00 24.28 1   F 1 
HETATM 13449 C C14  . POV F 6  .   ? 13.303  24.609  2.219   1.00 28.70 1   F 1 
HETATM 13450 O O14  . POV F 6  .   ? 15.684  20.071  1.386   1.00 37.77 1   F 1 
HETATM 13451 C C214 . POV F 6  .   ? 17.898  8.526   3.291   1.00 39.17 1   F 1 
HETATM 13452 C C314 . POV F 6  .   ? 28.552  12.552  5.924   1.00 22.20 1   F 1 
HETATM 13453 C C15  . POV F 6  .   ? 11.390  23.358  2.920   1.00 29.84 1   F 1 
HETATM 13454 C C215 . POV F 6  .   ? 18.451  7.300   3.683   1.00 39.33 1   F 1 
HETATM 13455 C C315 . POV F 6  .   ? 28.282  11.319  6.650   1.00 21.26 1   F 1 
HETATM 13456 C C216 . POV F 6  .   ? 17.507  6.239   3.802   1.00 38.28 1   F 1 
HETATM 13457 C C316 . POV F 6  .   ? 29.490  10.498  6.752   1.00 18.62 1   F 1 
HETATM 13458 C C217 . POV F 6  .   ? 18.155  5.289   4.675   1.00 35.25 1   F 1 
HETATM 13459 C C218 . POV F 6  .   ? 17.553  4.016   4.604   1.00 32.94 1   F 1 
HETATM 13460 C C21  . POV F 6  .   ? 19.163  18.526  5.368   1.00 40.69 1   F 1 
HETATM 13461 O O21  . POV F 6  .   ? 19.308  19.702  4.890   1.00 42.14 1   F 1 
HETATM 13462 C C22  . POV F 6  .   ? 20.431  17.903  5.560   1.00 37.68 1   F 1 
HETATM 13463 O O22  . POV F 6  .   ? 18.124  18.066  5.617   1.00 38.57 1   F 1 
HETATM 13464 C C23  . POV F 6  .   ? 20.216  16.526  5.772   1.00 39.32 1   F 1 
HETATM 13465 C C24  . POV F 6  .   ? 21.451  15.871  5.737   1.00 37.73 1   F 1 
HETATM 13466 C C25  . POV F 6  .   ? 21.221  14.482  5.758   1.00 38.81 1   F 1 
HETATM 13467 C C26  . POV F 6  .   ? 22.397  13.782  5.458   1.00 37.49 1   F 1 
HETATM 13468 C C27  . POV F 6  .   ? 22.152  12.391  5.374   1.00 37.50 1   F 1 
HETATM 13469 C C28  . POV F 6  .   ? 23.296  11.722  4.911   1.00 35.64 1   F 1 
HETATM 13470 C C29  . POV F 6  .   ? 23.142  10.370  4.812   1.00 36.48 1   F 1 
HETATM 13471 C C31  . POV F 6  .   ? 19.983  23.360  5.418   1.00 33.07 1   F 1 
HETATM 13472 O O31  . POV F 6  .   ? 19.637  22.133  5.247   1.00 39.03 1   F 1 
HETATM 13473 C C32  . POV F 6  .   ? 21.208  23.456  6.190   1.00 28.65 1   F 1 
HETATM 13474 O O32  . POV F 6  .   ? 19.388  24.287  5.010   1.00 27.45 1   F 1 
HETATM 13475 C C33  . POV F 6  .   ? 22.363  22.972  5.461   1.00 30.60 1   F 1 
HETATM 13476 C C34  . POV F 6  .   ? 22.946  21.857  6.129   1.00 30.60 1   F 1 
HETATM 13477 C C35  . POV F 6  .   ? 23.593  21.047  5.174   1.00 30.24 1   F 1 
HETATM 13478 C C36  . POV F 6  .   ? 24.288  19.960  5.754   1.00 30.72 1   F 1 
HETATM 13479 C C37  . POV F 6  .   ? 24.895  19.254  4.699   1.00 29.60 1   F 1 
HETATM 13480 C C38  . POV F 6  .   ? 25.607  18.130  5.120   1.00 29.27 1   F 1 
HETATM 13481 C C39  . POV F 6  .   ? 26.250  17.582  3.968   1.00 27.48 1   F 1 
HETATM 13482 N N    . POV G 7  .   ? -10.683 -7.906  24.973  1.00 37.53 1   G 1 
HETATM 13483 P P    . POV G 7  .   ? -7.561  -10.808 22.665  1.00 41.98 1   G 1 
HETATM 13484 C C1   . POV G 7  .   ? -7.922  -13.120 23.341  1.00 38.08 1   G 1 
HETATM 13485 C C2   . POV G 7  .   ? -8.962  -14.163 23.455  1.00 39.87 1   G 1 
HETATM 13486 C C3   . POV G 7  .   ? -9.505  -14.137 24.817  1.00 35.20 1   G 1 
HETATM 13487 C C210 . POV G 7  .   ? -2.200  -19.684 16.078  1.00 34.94 1   G 1 
HETATM 13488 C C310 . POV G 7  .   ? -4.046  -22.701 23.560  1.00 25.66 1   G 1 
HETATM 13489 C C11  . POV G 7  .   ? -8.841  -9.106  24.037  1.00 35.56 1   G 1 
HETATM 13490 O O11  . POV G 7  .   ? -8.496  -11.981 22.908  1.00 41.43 1   G 1 
HETATM 13491 C C211 . POV G 7  .   ? -2.432  -18.355 16.297  1.00 34.85 1   G 1 
HETATM 13492 C C311 . POV G 7  .   ? -4.255  -22.711 22.158  1.00 24.51 1   G 1 
HETATM 13493 C C12  . POV G 7  .   ? -10.274 -8.858  23.987  1.00 33.85 1   G 1 
HETATM 13494 O O12  . POV G 7  .   ? -8.491  -9.584  22.816  1.00 39.38 1   G 1 
HETATM 13495 C C212 . POV G 7  .   ? -1.833  -17.599 15.237  1.00 36.28 1   G 1 
HETATM 13496 C C312 . POV G 7  .   ? -3.763  -23.959 21.685  1.00 23.33 1   G 1 
HETATM 13497 C C13  . POV G 7  .   ? -12.000 -7.401  24.576  1.00 28.05 1   G 1 
HETATM 13498 O O13  . POV G 7  .   ? -7.068  -10.894 21.269  1.00 36.66 1   G 1 
HETATM 13499 C C213 . POV G 7  .   ? -2.221  -16.228 15.333  1.00 35.95 1   G 1 
HETATM 13500 C C313 . POV G 7  .   ? -3.920  -24.055 20.243  1.00 22.06 1   G 1 
HETATM 13501 C C14  . POV G 7  .   ? -10.765 -8.560  26.271  1.00 27.91 1   G 1 
HETATM 13502 O O14  . POV G 7  .   ? -6.512  -10.794 23.691  1.00 37.55 1   G 1 
HETATM 13503 C C214 . POV G 7  .   ? -1.681  -15.480 14.253  1.00 37.59 1   G 1 
HETATM 13504 C C314 . POV G 7  .   ? -3.409  -25.338 19.844  1.00 20.18 1   G 1 
HETATM 13505 C C15  . POV G 7  .   ? -9.777  -6.775  25.022  1.00 29.30 1   G 1 
HETATM 13506 C C215 . POV G 7  .   ? -1.276  -16.342 13.223  1.00 36.44 1   G 1 
HETATM 13507 C C315 . POV G 7  .   ? -3.461  -25.486 18.389  1.00 19.51 1   G 1 
HETATM 13508 C C216 . POV G 7  .   ? -1.060  -15.709 11.972  1.00 36.31 1   G 1 
HETATM 13509 C C316 . POV G 7  .   ? -2.919  -26.786 17.978  1.00 16.66 1   G 1 
HETATM 13510 C C217 . POV G 7  .   ? -1.126  -16.779 11.008  1.00 33.10 1   G 1 
HETATM 13511 C C218 . POV G 7  .   ? -0.589  -16.386 9.778   1.00 31.85 1   G 1 
HETATM 13512 C C21  . POV G 7  .   ? -8.354  -15.712 21.933  1.00 38.22 1   G 1 
HETATM 13513 O O21  . POV G 7  .   ? -8.405  -15.390 23.170  1.00 40.76 1   G 1 
HETATM 13514 C C22  . POV G 7  .   ? -7.863  -17.036 21.770  1.00 36.04 1   G 1 
HETATM 13515 O O22  . POV G 7  .   ? -8.694  -15.002 21.079  1.00 37.42 1   G 1 
HETATM 13516 C C23  . POV G 7  .   ? -7.307  -17.131 20.483  1.00 38.09 1   G 1 
HETATM 13517 C C24  . POV G 7  .   ? -6.652  -18.360 20.375  1.00 36.62 1   G 1 
HETATM 13518 C C25  . POV G 7  .   ? -5.927  -18.373 19.166  1.00 37.15 1   G 1 
HETATM 13519 C C26  . POV G 7  .   ? -5.123  -19.526 19.079  1.00 35.77 1   G 1 
HETATM 13520 C C27  . POV G 7  .   ? -4.341  -19.491 17.894  1.00 35.26 1   G 1 
HETATM 13521 C C28  . POV G 7  .   ? -3.465  -20.595 17.846  1.00 33.63 1   G 1 
HETATM 13522 C C29  . POV G 7  .   ? -2.670  -20.605 16.738  1.00 32.77 1   G 1 
HETATM 13523 C C31  . POV G 7  .   ? -10.374 -15.562 26.377  1.00 33.74 1   G 1 
HETATM 13524 O O31  . POV G 7  .   ? -9.729  -15.394 25.265  1.00 39.25 1   G 1 
HETATM 13525 C C32  . POV G 7  .   ? -10.642 -16.952 26.641  1.00 28.85 1   G 1 
HETATM 13526 O O32  . POV G 7  .   ? -10.708 -14.676 27.085  1.00 29.30 1   G 1 
HETATM 13527 C C33  . POV G 7  .   ? -9.440  -17.708 26.900  1.00 30.83 1   G 1 
HETATM 13528 C C34  . POV G 7  .   ? -9.259  -18.712 25.912  1.00 30.24 1   G 1 
HETATM 13529 C C35  . POV G 7  .   ? -7.891  -19.000 25.783  1.00 30.61 1   G 1 
HETATM 13530 C C36  . POV G 7  .   ? -7.649  -20.076 24.904  1.00 29.61 1   G 1 
HETATM 13531 C C37  . POV G 7  .   ? -6.271  -20.306 24.898  1.00 28.49 1   G 1 
HETATM 13532 C C38  . POV G 7  .   ? -5.910  -21.358 24.062  1.00 27.56 1   G 1 
HETATM 13533 C C39  . POV G 7  .   ? -4.530  -21.602 24.224  1.00 25.95 1   G 1 
HETATM 13534 N N    . POV H 8  .   ? 9.877   25.593  17.942  1.00 20.56 1   H 1 
HETATM 13535 P P    . POV H 8  .   ? 13.133  22.314  16.893  1.00 26.76 1   H 1 
HETATM 13536 C C1   . POV H 8  .   ? 13.509  19.849  16.844  1.00 26.65 1   H 1 
HETATM 13537 C C2   . POV H 8  .   ? 14.824  19.355  17.340  1.00 28.43 1   H 1 
HETATM 13538 C C3   . POV H 8  .   ? 15.205  20.152  18.505  1.00 26.58 1   H 1 
HETATM 13539 C C210 . POV H 8  .   ? 17.753  7.096   16.339  1.00 30.41 1   H 1 
HETATM 13540 C C310 . POV H 8  .   ? 16.028  11.318  19.704  1.00 32.24 1   H 1 
HETATM 13541 C C11  . POV H 8  .   ? 11.769  24.259  17.459  1.00 21.30 1   H 1 
HETATM 13542 O O11  . POV H 8  .   ? 13.137  20.925  17.563  1.00 29.48 1   H 1 
HETATM 13543 C C211 . POV H 8  .   ? 18.907  6.400   16.164  1.00 31.26 1   H 1 
HETATM 13544 C C311 . POV H 8  .   ? 14.697  10.871  19.407  1.00 31.26 1   H 1 
HETATM 13545 C C12  . POV H 8  .   ? 10.815  24.656  18.474  1.00 19.43 1   H 1 
HETATM 13546 O O12  . POV H 8  .   ? 12.362  23.142  17.904  1.00 24.77 1   H 1 
HETATM 13547 C C212 . POV H 8  .   ? 18.825  5.127   16.799  1.00 30.22 1   H 1 
HETATM 13548 C C312 . POV H 8  .   ? 14.453  9.475   19.396  1.00 31.66 1   H 1 
HETATM 13549 C C13  . POV H 8  .   ? 9.033   26.054  19.021  1.00 17.42 1   H 1 
HETATM 13550 O O13  . POV H 8  .   ? 12.400  22.235  15.622  1.00 25.04 1   H 1 
HETATM 13551 C C213 . POV H 8  .   ? 20.090  4.483   16.696  1.00 29.70 1   H 1 
HETATM 13552 C C313 . POV H 8  .   ? 15.442  8.667   20.014  1.00 30.06 1   H 1 
HETATM 13553 C C14  . POV H 8  .   ? 10.565  26.729  17.364  1.00 18.16 1   H 1 
HETATM 13554 O O14  . POV H 8  .   ? 14.492  22.841  16.782  1.00 25.14 1   H 1 
HETATM 13555 C C214 . POV H 8  .   ? 21.033  4.921   17.694  1.00 29.48 1   H 1 
HETATM 13556 C C314 . POV H 8  .   ? 15.228  7.313   19.621  1.00 30.75 1   H 1 
HETATM 13557 C C15  . POV H 8  .   ? 9.053   24.913  16.944  1.00 18.69 1   H 1 
HETATM 13558 C C215 . POV H 8  .   ? 22.344  4.665   17.191  1.00 29.14 1   H 1 
HETATM 13559 C C315 . POV H 8  .   ? 16.172  6.429   20.232  1.00 29.26 1   H 1 
HETATM 13560 C C216 . POV H 8  .   ? 23.293  4.360   18.247  1.00 27.25 1   H 1 
HETATM 13561 C C316 . POV H 8  .   ? 16.392  5.251   19.403  1.00 27.17 1   H 1 
HETATM 13562 C C217 . POV H 8  .   ? 24.598  4.155   17.614  1.00 25.05 1   H 1 
HETATM 13563 C C218 . POV H 8  .   ? 25.561  3.546   18.528  1.00 21.40 1   H 1 
HETATM 13564 C C21  . POV H 8  .   ? 14.957  17.130  16.804  1.00 28.11 1   H 1 
HETATM 13565 O O21  . POV H 8  .   ? 14.722  18.025  17.731  1.00 31.44 1   H 1 
HETATM 13566 C C22  . POV H 8  .   ? 14.778  15.776  17.222  1.00 27.38 1   H 1 
HETATM 13567 O O22  . POV H 8  .   ? 15.265  17.411  15.717  1.00 26.20 1   H 1 
HETATM 13568 C C23  . POV H 8  .   ? 15.544  14.921  16.380  1.00 28.82 1   H 1 
HETATM 13569 C C24  . POV H 8  .   ? 15.266  13.568  16.681  1.00 29.82 1   H 1 
HETATM 13570 C C25  . POV H 8  .   ? 16.196  12.716  16.038  1.00 30.33 1   H 1 
HETATM 13571 C C26  . POV H 8  .   ? 15.933  11.356  16.335  1.00 31.01 1   H 1 
HETATM 13572 C C27  . POV H 8  .   ? 16.956  10.513  15.849  1.00 30.20 1   H 1 
HETATM 13573 C C28  . POV H 8  .   ? 16.730  9.168   16.243  1.00 30.04 1   H 1 
HETATM 13574 C C29  . POV H 8  .   ? 17.798  8.361   15.839  1.00 30.09 1   H 1 
HETATM 13575 C C31  . POV H 8  .   ? 17.139  20.733  19.537  1.00 28.87 1   H 1 
HETATM 13576 O O31  . POV H 8  .   ? 16.522  19.956  18.734  1.00 33.71 1   H 1 
HETATM 13577 C C32  . POV H 8  .   ? 18.489  20.249  19.765  1.00 27.39 1   H 1 
HETATM 13578 O O32  . POV H 8  .   ? 16.672  21.696  20.028  1.00 25.85 1   H 1 
HETATM 13579 C C33  . POV H 8  .   ? 18.500  19.101  20.644  1.00 30.06 1   H 1 
HETATM 13580 C C34  . POV H 8  .   ? 18.765  17.868  19.947  1.00 31.38 1   H 1 
HETATM 13581 C C35  . POV H 8  .   ? 17.772  16.893  20.256  1.00 32.02 1   H 1 
HETATM 13582 C C36  . POV H 8  .   ? 18.157  15.553  19.909  1.00 32.86 1   H 1 
HETATM 13583 C C37  . POV H 8  .   ? 17.037  14.703  20.098  1.00 32.74 1   H 1 
HETATM 13584 C C38  . POV H 8  .   ? 17.289  13.334  19.892  1.00 32.69 1   H 1 
HETATM 13585 C C39  . POV H 8  .   ? 16.032  12.708  19.795  1.00 31.97 1   H 1 
HETATM 13586 N N    . POV I 9  .   ? -14.949 8.942   -14.462 1.00 23.12 1   I 1 
HETATM 13587 P P    . POV I 9  .   ? -11.818 7.169   -17.391 1.00 28.28 1   I 1 
HETATM 13588 C C1   . POV I 9  .   ? -9.691  6.192   -18.273 1.00 27.53 1   I 1 
HETATM 13589 C C2   . POV I 9  .   ? -9.683  5.791   -19.713 1.00 30.72 1   I 1 
HETATM 13590 C C3   . POV I 9  .   ? -10.595 6.693   -20.445 1.00 26.08 1   I 1 
HETATM 13591 C C210 . POV I 9  .   ? 1.880   1.141   -21.685 1.00 29.07 1   I 1 
HETATM 13592 C C310 . POV I 9  .   ? -1.128  7.480   -21.332 1.00 31.06 1   I 1 
HETATM 13593 C C11  . POV I 9  .   ? -13.794 7.425   -15.926 1.00 22.81 1   I 1 
HETATM 13594 O O11  . POV I 9  .   ? -10.930 5.970   -17.748 1.00 31.53 1   I 1 
HETATM 13595 C C211 . POV I 9  .   ? 2.695   0.217   -22.256 1.00 29.85 1   I 1 
HETATM 13596 C C311 . POV I 9  .   ? -0.580  6.790   -20.215 1.00 31.06 1   I 1 
HETATM 13597 C C12  . POV I 9  .   ? -13.685 8.326   -14.785 1.00 21.74 1   I 1 
HETATM 13598 O O12  . POV I 9  .   ? -12.611 6.795   -16.138 1.00 26.85 1   I 1 
HETATM 13599 C C212 . POV I 9  .   ? 4.055   0.691   -22.166 1.00 28.43 1   I 1 
HETATM 13600 C C312 . POV I 9  .   ? 0.825   7.078   -20.068 1.00 31.15 1   I 1 
HETATM 13601 C C13  . POV I 9  .   ? -14.824 9.604   -13.187 1.00 19.63 1   I 1 
HETATM 13602 O O13  . POV I 9  .   ? -10.973 8.333   -17.062 1.00 24.65 1   I 1 
HETATM 13603 C C213 . POV I 9  .   ? 4.989   -0.310  -22.553 1.00 28.00 1   I 1 
HETATM 13604 C C313 . POV I 9  .   ? 1.569   6.672   -21.248 1.00 29.60 1   I 1 
HETATM 13605 C C14  . POV I 9  .   ? -15.990 7.933   -14.368 1.00 20.12 1   I 1 
HETATM 13606 O O14  . POV I 9  .   ? -12.812 7.307   -18.454 1.00 25.93 1   I 1 
HETATM 13607 C C214 . POV I 9  .   ? 4.792   -0.821  -23.900 1.00 27.56 1   I 1 
HETATM 13608 C C314 . POV I 9  .   ? 2.950   6.473   -20.881 1.00 30.58 1   I 1 
HETATM 13609 C C15  . POV I 9  .   ? -15.279 9.929   -15.482 1.00 20.39 1   I 1 
HETATM 13610 C C215 . POV I 9  .   ? 5.853   -1.755  -24.153 1.00 26.60 1   I 1 
HETATM 13611 C C315 . POV I 9  .   ? 3.771   6.281   -22.057 1.00 28.58 1   I 1 
HETATM 13612 C C216 . POV I 9  .   ? 5.825   -2.261  -25.522 1.00 24.45 1   I 1 
HETATM 13613 C C316 . POV I 9  .   ? 4.788   5.256   -21.828 1.00 26.07 1   I 1 
HETATM 13614 C C217 . POV I 9  .   ? 7.016   -3.091  -25.695 1.00 22.03 1   I 1 
HETATM 13615 C C218 . POV I 9  .   ? 7.027   -3.781  -26.993 1.00 18.74 1   I 1 
HETATM 13616 C C21  . POV I 9  .   ? -7.742  4.862   -20.476 1.00 29.04 1   I 1 
HETATM 13617 O O21  . POV I 9  .   ? -8.402  5.949   -20.236 1.00 32.60 1   I 1 
HETATM 13618 C C22  . POV I 9  .   ? -6.418  5.106   -20.985 1.00 27.03 1   I 1 
HETATM 13619 O O22  . POV I 9  .   ? -8.189  3.806   -20.254 1.00 27.49 1   I 1 
HETATM 13620 C C23  . POV I 9  .   ? -5.793  3.876   -21.323 1.00 28.93 1   I 1 
HETATM 13621 C C24  . POV I 9  .   ? -4.398  4.095   -21.430 1.00 29.55 1   I 1 
HETATM 13622 C C25  . POV I 9  .   ? -3.730  2.863   -21.639 1.00 30.36 1   I 1 
HETATM 13623 C C26  . POV I 9  .   ? -2.330  3.042   -21.474 1.00 30.22 1   I 1 
HETATM 13624 C C27  . POV I 9  .   ? -1.622  1.827   -21.691 1.00 29.83 1   I 1 
HETATM 13625 C C28  . POV I 9  .   ? -0.230  2.041   -21.446 1.00 29.54 1   I 1 
HETATM 13626 C C29  . POV I 9  .   ? 0.530   0.911   -21.810 1.00 29.06 1   I 1 
HETATM 13627 C C31  . POV I 9  .   ? -10.657 7.875   -22.386 1.00 26.57 1   I 1 
HETATM 13628 O O31  . POV I 9  .   ? -10.094 6.964   -21.667 1.00 31.63 1   I 1 
HETATM 13629 C C32  . POV I 9  .   ? -9.831  8.161   -23.539 1.00 24.92 1   I 1 
HETATM 13630 O O32  . POV I 9  .   ? -11.674 8.405   -22.110 1.00 24.61 1   I 1 
HETATM 13631 C C33  . POV I 9  .   ? -8.831  9.175   -23.263 1.00 26.79 1   I 1 
HETATM 13632 C C34  . POV I 9  .   ? -7.522  8.809   -23.729 1.00 27.75 1   I 1 
HETATM 13633 C C35  . POV I 9  .   ? -6.617  8.781   -22.653 1.00 29.63 1   I 1 
HETATM 13634 C C36  . POV I 9  .   ? -5.271  8.645   -23.100 1.00 29.80 1   I 1 
HETATM 13635 C C37  . POV I 9  .   ? -4.458  8.455   -21.969 1.00 30.35 1   I 1 
HETATM 13636 C C38  . POV I 9  .   ? -3.116  8.182   -22.305 1.00 29.96 1   I 1 
HETATM 13637 C C39  . POV I 9  .   ? -2.490  7.692   -21.151 1.00 29.48 1   I 1 
HETATM 13638 N N    . POV J 10 .   ? 31.106  -1.925  -28.647 1.00 23.02 1   J 1 
HETATM 13639 P P    . POV J 10 .   ? 28.880  -1.109  -32.801 1.00 28.28 1   J 1 
HETATM 13640 C C1   . POV J 10 .   ? 27.460  0.561   -33.917 1.00 29.11 1   J 1 
HETATM 13641 C C2   . POV J 10 .   ? 26.173  0.251   -34.597 1.00 31.12 1   J 1 
HETATM 13642 C C3   . POV J 10 .   ? 25.515  -0.901  -34.022 1.00 26.25 1   J 1 
HETATM 13643 C C210 . POV J 10 .   ? 18.892  8.009   -36.454 1.00 29.42 1   J 1 
HETATM 13644 C C310 . POV J 10 .   ? 14.983  3.215   -33.483 1.00 28.10 1   J 1 
HETATM 13645 C C11  . POV J 10 .   ? 30.186  -1.559  -30.776 1.00 23.33 1   J 1 
HETATM 13646 O O11  . POV J 10 .   ? 27.622  -0.231  -32.854 1.00 30.48 1   J 1 
HETATM 13647 C C211 . POV J 10 .   ? 17.856  7.163   -36.033 1.00 29.14 1   J 1 
HETATM 13648 C C311 . POV J 10 .   ? 13.934  3.258   -32.543 1.00 26.42 1   J 1 
HETATM 13649 C C12  . POV J 10 .   ? 30.178  -1.144  -29.396 1.00 22.00 1   J 1 
HETATM 13650 O O12  . POV J 10 .   ? 29.496  -0.652  -31.491 1.00 27.83 1   J 1 
HETATM 13651 C C212 . POV J 10 .   ? 16.810  7.915   -35.409 1.00 28.35 1   J 1 
HETATM 13652 C C312 . POV J 10 .   ? 12.704  3.273   -33.283 1.00 25.87 1   J 1 
HETATM 13653 C C13  . POV J 10 .   ? 30.912  -3.335  -28.933 1.00 19.81 1   J 1 
HETATM 13654 O O13  . POV J 10 .   ? 28.502  -2.505  -32.726 1.00 24.55 1   J 1 
HETATM 13655 C C213 . POV J 10 .   ? 16.228  8.880   -36.326 1.00 26.92 1   J 1 
HETATM 13656 C C313 . POV J 10 .   ? 11.645  3.851   -32.511 1.00 25.03 1   J 1 
HETATM 13657 C C14  . POV J 10 .   ? 30.866  -1.687  -27.253 1.00 19.73 1   J 1 
HETATM 13658 O O14  . POV J 10 .   ? 29.793  -0.753  -33.870 1.00 26.06 1   J 1 
HETATM 13659 C C214 . POV J 10 .   ? 14.856  9.134   -36.015 1.00 27.54 1   J 1 
HETATM 13660 C C314 . POV J 10 .   ? 10.833  4.612   -33.429 1.00 24.63 1   J 1 
HETATM 13661 C C15  . POV J 10 .   ? 32.452  -1.513  -28.982 1.00 19.50 1   J 1 
HETATM 13662 C C215 . POV J 10 .   ? 14.495  10.426  -36.555 1.00 26.30 1   J 1 
HETATM 13663 C C315 . POV J 10 .   ? 9.599   4.995   -32.819 1.00 22.28 1   J 1 
HETATM 13664 C C216 . POV J 10 .   ? 13.262  10.382  -37.345 1.00 24.71 1   J 1 
HETATM 13665 C C316 . POV J 10 .   ? 8.787   5.781   -33.759 1.00 19.54 1   J 1 
HETATM 13666 C C217 . POV J 10 .   ? 13.121  11.696  -38.010 1.00 20.83 1   J 1 
HETATM 13667 C C218 . POV J 10 .   ? 11.926  11.713  -38.854 1.00 18.71 1   J 1 
HETATM 13668 C C21  . POV J 10 .   ? 26.585  0.964   -36.804 1.00 27.64 1   J 1 
HETATM 13669 O O21  . POV J 10 .   ? 26.444  -0.022  -35.959 1.00 31.33 1   J 1 
HETATM 13670 C C22  . POV J 10 .   ? 26.082  2.300   -36.524 1.00 28.34 1   J 1 
HETATM 13671 O O22  . POV J 10 .   ? 27.130  0.747   -37.799 1.00 23.93 1   J 1 
HETATM 13672 C C23  . POV J 10 .   ? 24.797  2.510   -37.139 1.00 28.70 1   J 1 
HETATM 13673 C C24  . POV J 10 .   ? 24.376  3.840   -36.852 1.00 30.12 1   J 1 
HETATM 13674 C C25  . POV J 10 .   ? 22.996  4.016   -37.148 1.00 30.79 1   J 1 
HETATM 13675 C C26  . POV J 10 .   ? 22.622  5.333   -36.763 1.00 30.63 1   J 1 
HETATM 13676 C C27  . POV J 10 .   ? 21.291  5.645   -37.126 1.00 29.46 1   J 1 
HETATM 13677 C C28  . POV J 10 .   ? 20.969  6.956   -36.638 1.00 29.64 1   J 1 
HETATM 13678 C C29  . POV J 10 .   ? 19.842  7.511   -37.273 1.00 28.54 1   J 1 
HETATM 13679 C C31  . POV J 10 .   ? 23.417  -1.780  -34.095 1.00 25.29 1   J 1 
HETATM 13680 O O31  . POV J 10 .   ? 24.275  -0.949  -34.575 1.00 30.26 1   J 1 
HETATM 13681 C C32  . POV J 10 .   ? 22.089  -1.461  -34.544 1.00 25.40 1   J 1 
HETATM 13682 O O32  . POV J 10 .   ? 23.676  -2.644  -33.348 1.00 21.75 1   J 1 
HETATM 13683 C C33  . POV J 10 .   ? 21.822  -0.090  -34.223 1.00 28.14 1   J 1 
HETATM 13684 C C34  . POV J 10 .   ? 20.494  0.233   -34.563 1.00 27.38 1   J 1 
HETATM 13685 C C35  . POV J 10 .   ? 20.182  1.474   -33.967 1.00 29.92 1   J 1 
HETATM 13686 C C36  . POV J 10 .   ? 18.857  1.826   -34.262 1.00 29.15 1   J 1 
HETATM 13687 C C37  . POV J 10 .   ? 18.463  2.851   -33.390 1.00 31.26 1   J 1 
HETATM 13688 C C38  . POV J 10 .   ? 17.227  3.388   -33.806 1.00 29.84 1   J 1 
HETATM 13689 C C39  . POV J 10 .   ? 16.212  3.067   -32.882 1.00 27.36 1   J 1 
HETATM 13690 N N    . POV K 11 .   ? -17.426 -5.008  17.376  1.00 23.25 1   K 1 
HETATM 13691 P P    . POV K 11 .   ? -16.099 -9.248  16.575  1.00 29.21 1   K 1 
HETATM 13692 C C1   . POV K 11 .   ? -15.171 -11.250 15.395  1.00 26.91 1   K 1 
HETATM 13693 C C2   . POV K 11 .   ? -15.357 -12.549 16.111  1.00 29.37 1   K 1 
HETATM 13694 C C3   . POV K 11 .   ? -16.729 -12.559 16.693  1.00 25.36 1   K 1 
HETATM 13695 C C210 . POV K 11 .   ? -8.596  -20.556 9.073   1.00 24.89 1   K 1 
HETATM 13696 C C310 . POV K 11 .   ? -14.964 -17.994 9.030   1.00 28.86 1   K 1 
HETATM 13697 C C11  . POV K 11 .   ? -15.989 -6.931  17.463  1.00 23.49 1   K 1 
HETATM 13698 O O11  . POV K 11 .   ? -14.978 -10.250 16.286  1.00 30.09 1   K 1 
HETATM 13699 C C211 . POV K 11 .   ? -7.717  -21.581 8.985   1.00 25.93 1   K 1 
HETATM 13700 C C311 . POV K 11 .   ? -13.928 -17.321 8.323   1.00 28.36 1   K 1 
HETATM 13701 C C12  . POV K 11 .   ? -16.757 -6.022  16.612  1.00 22.10 1   K 1 
HETATM 13702 O O12  . POV K 11 .   ? -15.412 -7.887  16.693  1.00 25.91 1   K 1 
HETATM 13703 C C212 . POV K 11 .   ? -7.836  -22.170 7.684   1.00 24.91 1   K 1 
HETATM 13704 C C312 . POV K 11 .   ? -13.686 -17.940 7.057   1.00 28.05 1   K 1 
HETATM 13705 C C13  . POV K 11 .   ? -17.684 -3.877  16.502  1.00 20.04 1   K 1 
HETATM 13706 O O13  . POV K 11 .   ? -17.017 -9.180  15.426  1.00 25.15 1   K 1 
HETATM 13707 C C213 . POV K 11 .   ? -6.823  -23.132 7.446   1.00 23.68 1   K 1 
HETATM 13708 C C313 . POV K 11 .   ? -13.402 -19.346 7.200   1.00 25.82 1   K 1 
HETATM 13709 C C14  . POV K 11 .   ? -16.589 -4.550  18.473  1.00 20.45 1   K 1 
HETATM 13710 O O14  . POV K 11 .   ? -16.666 -9.570  17.888  1.00 26.64 1   K 1 
HETATM 13711 C C214 . POV K 11 .   ? -6.757  -24.201 8.430   1.00 23.32 1   K 1 
HETATM 13712 C C314 . POV K 11 .   ? -12.684 -19.794 6.043   1.00 26.37 1   K 1 
HETATM 13713 C C15  . POV K 11 .   ? -18.691 -5.537  17.880  1.00 20.59 1   K 1 
HETATM 13714 C C215 . POV K 11 .   ? -6.063  -25.286 7.815   1.00 22.35 1   K 1 
HETATM 13715 C C315 . POV K 11 .   ? -12.567 -21.228 6.045   1.00 24.75 1   K 1 
HETATM 13716 C C216 . POV K 11 .   ? -5.785  -26.379 8.730   1.00 20.50 1   K 1 
HETATM 13717 C C316 . POV K 11 .   ? -11.239 -21.665 5.603   1.00 22.68 1   K 1 
HETATM 13718 C C217 . POV K 11 .   ? -5.222  -27.463 7.942   1.00 18.93 1   K 1 
HETATM 13719 C C218 . POV K 11 .   ? -4.586  -28.477 8.789   1.00 16.89 1   K 1 
HETATM 13720 C C21  . POV K 11 .   ? -14.121 -14.222 15.173  1.00 27.31 1   K 1 
HETATM 13721 O O21  . POV K 11 .   ? -15.252 -13.604 15.207  1.00 30.76 1   K 1 
HETATM 13722 C C22  . POV K 11 .   ? -14.102 -15.258 14.188  1.00 26.54 1   K 1 
HETATM 13723 O O22  . POV K 11 .   ? -13.222 -13.918 15.853  1.00 26.47 1   K 1 
HETATM 13724 C C23  . POV K 11 .   ? -12.862 -15.943 14.228  1.00 27.56 1   K 1 
HETATM 13725 C C24  . POV K 11 .   ? -12.737 -16.693 13.044  1.00 27.22 1   K 1 
HETATM 13726 C C25  . POV K 11 .   ? -11.474 -17.335 13.010  1.00 28.13 1   K 1 
HETATM 13727 C C26  . POV K 11 .   ? -11.263 -17.901 11.733  1.00 27.45 1   K 1 
HETATM 13728 C C27  . POV K 11 .   ? -10.028 -18.599 11.673  1.00 26.85 1   K 1 
HETATM 13729 C C28  . POV K 11 .   ? -9.846  -19.123 10.362  1.00 25.73 1   K 1 
HETATM 13730 C C29  . POV K 11 .   ? -8.719  -19.963 10.302  1.00 24.77 1   K 1 
HETATM 13731 C C31  . POV K 11 .   ? -18.621 -13.883 16.715  1.00 25.99 1   K 1 
HETATM 13732 O O31  . POV K 11 .   ? -17.330 -13.776 16.517  1.00 30.98 1   K 1 
HETATM 13733 C C32  . POV K 11 .   ? -19.098 -15.223 16.450  1.00 24.84 1   K 1 
HETATM 13734 O O32  . POV K 11 .   ? -19.320 -12.992 17.066  1.00 25.21 1   K 1 
HETATM 13735 C C33  . POV K 11 .   ? -19.535 -15.395 15.093  1.00 26.85 1   K 1 
HETATM 13736 C C34  . POV K 11 .   ? -18.936 -16.549 14.500  1.00 27.44 1   K 1 
HETATM 13737 C C35  . POV K 11 .   ? -18.294 -16.169 13.314  1.00 28.46 1   K 1 
HETATM 13738 C C36  . POV K 11 .   ? -17.776 -17.289 12.625  1.00 28.79 1   K 1 
HETATM 13739 C C37  . POV K 11 .   ? -17.055 -16.788 11.537  1.00 28.75 1   K 1 
HETATM 13740 C C38  . POV K 11 .   ? -16.436 -17.790 10.795  1.00 28.34 1   K 1 
HETATM 13741 C C39  . POV K 11 .   ? -15.554 -17.138 9.933   1.00 28.07 1   K 1 
HETATM 13742 N N    . POV L 12 .   ? -1.264  -41.130 -11.075 1.00 22.89 1   L 1 
HETATM 13743 P P    . POV L 12 .   ? -3.419  -43.292 -7.652  1.00 26.13 1   L 1 
HETATM 13744 C C1   . POV L 12 .   ? -5.538  -43.447 -6.424  1.00 25.97 1   L 1 
HETATM 13745 C C2   . POV L 12 .   ? -5.710  -43.378 -4.944  1.00 27.50 1   L 1 
HETATM 13746 C C3   . POV L 12 .   ? -4.654  -42.653 -4.281  1.00 24.55 1   L 1 
HETATM 13747 C C210 . POV L 12 .   ? -15.324 -40.474 -0.837  1.00 20.29 1   L 1 
HETATM 13748 C C310 . POV L 12 .   ? -11.098 -36.729 2.684   1.00 21.88 1   L 1 
HETATM 13749 C C11  . POV L 12 .   ? -2.589  -41.479 -9.108  1.00 21.58 1   L 1 
HETATM 13750 O O11  . POV L 12 .   ? -4.550  -42.651 -6.833  1.00 27.25 1   L 1 
HETATM 13751 C C211 . POV L 12 .   ? -14.629 -39.606 -0.009  1.00 20.49 1   L 1 
HETATM 13752 C C311 . POV L 12 .   ? -11.262 -35.367 3.008   1.00 21.64 1   L 1 
HETATM 13753 C C12  . POV L 12 .   ? -2.585  -41.188 -10.532 1.00 19.78 1   L 1 
HETATM 13754 O O12  . POV L 12 .   ? -3.464  -42.462 -8.917  1.00 24.28 1   L 1 
HETATM 13755 C C212 . POV L 12 .   ? -15.405 -38.437 0.258   1.00 20.01 1   L 1 
HETATM 13756 C C312 . POV L 12 .   ? -11.563 -35.275 4.399   1.00 18.50 1   L 1 
HETATM 13757 C C13  . POV L 12 .   ? -1.331  -41.516 -12.465 1.00 18.56 1   L 1 
HETATM 13758 O O13  . POV L 12 .   ? -2.157  -43.154 -6.945  1.00 22.85 1   L 1 
HETATM 13759 C C213 . POV L 12 .   ? -16.668 -38.774 0.863   1.00 18.91 1   L 1 
HETATM 13760 C C313 . POV L 12 .   ? -12.206 -34.024 4.678   1.00 17.12 1   L 1 
HETATM 13761 C C14  . POV L 12 .   ? -0.798  -39.773 -10.966 1.00 18.49 1   L 1 
HETATM 13762 O O14  . POV L 12 .   ? -3.763  -44.661 -8.017  1.00 23.19 1   L 1 
HETATM 13763 C C214 . POV L 12 .   ? -17.122 -37.722 1.695   1.00 20.03 1   L 1 
HETATM 13764 C C314 . POV L 12 .   ? -13.341 -34.293 5.533   1.00 16.74 1   L 1 
HETATM 13765 C C15  . POV L 12 .   ? -0.361  -42.016 -10.375 1.00 17.75 1   L 1 
HETATM 13766 C C215 . POV L 12 .   ? -18.559 -37.701 1.670   1.00 20.20 1   L 1 
HETATM 13767 C C315 . POV L 12 .   ? -13.941 -33.053 5.957   1.00 15.32 1   L 1 
HETATM 13768 C C216 . POV L 12 .   ? -19.135 -37.667 3.005   1.00 19.63 1   L 1 
HETATM 13769 C C316 . POV L 12 .   ? -15.102 -33.319 6.799   1.00 13.83 1   L 1 
HETATM 13770 C C217 . POV L 12 .   ? -20.588 -37.832 2.863   1.00 17.25 1   L 1 
HETATM 13771 C C218 . POV L 12 .   ? -21.233 -37.968 4.164   1.00 15.61 1   L 1 
HETATM 13772 C C21  . POV L 12 .   ? -6.849  -45.359 -4.378  1.00 24.83 1   L 1 
HETATM 13773 O O21  . POV L 12 .   ? -5.710  -44.707 -4.455  1.00 26.46 1   L 1 
HETATM 13774 C C22  . POV L 12 .   ? -8.137  -44.730 -4.664  1.00 25.07 1   L 1 
HETATM 13775 O O22  . POV L 12 .   ? -6.813  -46.469 -4.083  1.00 21.36 1   L 1 
HETATM 13776 C C23  . POV L 12 .   ? -8.905  -44.616 -3.457  1.00 24.86 1   L 1 
HETATM 13777 C C24  . POV L 12 .   ? -10.135 -43.962 -3.749  1.00 24.87 1   L 1 
HETATM 13778 C C25  . POV L 12 .   ? -10.780 -43.557 -2.550  1.00 24.59 1   L 1 
HETATM 13779 C C26  . POV L 12 .   ? -11.991 -42.892 -2.870  1.00 23.71 1   L 1 
HETATM 13780 C C27  . POV L 12 .   ? -12.709 -42.520 -1.713  1.00 22.64 1   L 1 
HETATM 13781 C C28  . POV L 12 .   ? -13.890 -41.817 -2.092  1.00 22.82 1   L 1 
HETATM 13782 C C29  . POV L 12 .   ? -14.806 -41.699 -1.034  1.00 20.53 1   L 1 
HETATM 13783 C C31  . POV L 12 .   ? -4.360  -41.797 -2.197  1.00 23.26 1   L 1 
HETATM 13784 O O31  . POV L 12 .   ? -5.046  -42.538 -2.981  1.00 28.58 1   L 1 
HETATM 13785 C C32  . POV L 12 .   ? -5.091  -41.515 -1.001  1.00 23.54 1   L 1 
HETATM 13786 O O32  . POV L 12 .   ? -3.301  -41.369 -2.454  1.00 21.92 1   L 1 
HETATM 13787 C C33  . POV L 12 .   ? -6.414  -41.096 -1.362  1.00 24.93 1   L 1 
HETATM 13788 C C34  . POV L 12 .   ? -7.113  -40.655 -0.223  1.00 23.82 1   L 1 
HETATM 13789 C C35  . POV L 12 .   ? -8.291  -39.999 -0.655  1.00 25.55 1   L 1 
HETATM 13790 C C36  . POV L 12 .   ? -8.989  -39.486 0.449   1.00 23.98 1   L 1 
HETATM 13791 C C37  . POV L 12 .   ? -9.974  -38.596 -0.013  1.00 25.06 1   L 1 
HETATM 13792 C C38  . POV L 12 .   ? -10.854 -38.268 1.041   1.00 23.74 1   L 1 
HETATM 13793 C C39  . POV L 12 .   ? -10.739 -36.913 1.375   1.00 21.66 1   L 1 
HETATM 13794 N N    . POV M 13 .   ? -26.396 -10.935 -18.086 1.00 12.50 1   M 1 
HETATM 13795 P P    . POV M 13 .   ? -26.233 -14.611 -20.446 1.00 14.75 1   M 1 
HETATM 13796 C C1   . POV M 13 .   ? -25.278 -16.850 -20.808 1.00 14.85 1   M 1 
HETATM 13797 C C2   . POV M 13 .   ? -25.807 -17.691 -21.914 1.00 16.11 1   M 1 
HETATM 13798 C C3   . POV M 13 .   ? -27.168 -17.355 -22.290 1.00 13.30 1   M 1 
HETATM 13799 C C210 . POV M 13 .   ? -18.247 -24.931 -28.162 1.00 14.39 1   M 1 
HETATM 13800 C C310 . POV M 13 .   ? -24.847 -25.453 -27.132 1.00 12.62 1   M 1 
HETATM 13801 C C11  . POV M 13 .   ? -26.022 -13.253 -18.429 1.00 12.72 1   M 1 
HETATM 13802 O O11  . POV M 13 .   ? -25.267 -15.547 -21.148 1.00 16.09 1   M 1 
HETATM 13803 C C211 . POV M 13 .   ? -17.332 -25.302 -27.257 1.00 15.28 1   M 1 
HETATM 13804 C C311 . POV M 13 .   ? -24.234 -25.111 -28.355 1.00 12.69 1   M 1 
HETATM 13805 C C12  . POV M 13 .   ? -25.935 -11.916 -19.010 1.00 11.56 1   M 1 
HETATM 13806 O O12  . POV M 13 .   ? -25.417 -14.075 -19.276 1.00 14.28 1   M 1 
HETATM 13807 C C212 . POV M 13 .   ? -16.243 -25.863 -27.963 1.00 14.66 1   M 1 
HETATM 13808 C C312 . POV M 13 .   ? -23.825 -26.310 -28.998 1.00 11.47 1   M 1 
HETATM 13809 C C13  . POV M 13 .   ? -27.859 -10.872 -18.155 1.00 11.07 1   M 1 
HETATM 13810 O O13  . POV M 13 .   ? -26.545 -13.551 -21.382 1.00 13.91 1   M 1 
HETATM 13811 C C213 . POV M 13 .   ? -15.743 -26.942 -27.184 1.00 14.47 1   M 1 
HETATM 13812 C C313 . POV M 13 .   ? -23.134 -25.950 -30.203 1.00 10.28 1   M 1 
HETATM 13813 C C14  . POV M 13 .   ? -25.810 -9.667  -18.489 1.00 11.32 1   M 1 
HETATM 13814 O O14  . POV M 13 .   ? -27.341 -15.360 -19.851 1.00 14.24 1   M 1 
HETATM 13815 C C214 . POV M 13 .   ? -14.544 -27.408 -27.766 1.00 14.33 1   M 1 
HETATM 13816 C C314 . POV M 13 .   ? -22.738 -27.166 -30.841 1.00 10.19 1   M 1 
HETATM 13817 C C15  . POV M 13 .   ? -25.940 -11.266 -16.753 1.00 11.59 1   M 1 
HETATM 13818 C C215 . POV M 13 .   ? -13.897 -28.297 -26.852 1.00 14.92 1   M 1 
HETATM 13819 C C315 . POV M 13 .   ? -21.958 -26.852 -32.008 1.00 9.40  1   M 1 
HETATM 13820 C C216 . POV M 13 .   ? -12.572 -28.597 -27.331 1.00 13.90 1   M 1 
HETATM 13821 C C316 . POV M 13 .   ? -21.540 -28.095 -32.658 1.00 7.58  1   M 1 
HETATM 13822 C C217 . POV M 13 .   ? -11.873 -29.322 -26.297 1.00 12.88 1   M 1 
HETATM 13823 C C218 . POV M 13 .   ? -10.500 -29.565 -26.691 1.00 10.65 1   M 1 
HETATM 13824 C C21  . POV M 13 .   ? -24.253 -18.591 -23.181 1.00 14.80 1   M 1 
HETATM 13825 O O21  . POV M 13 .   ? -24.969 -17.550 -22.993 1.00 17.30 1   M 1 
HETATM 13826 C C22  . POV M 13 .   ? -23.409 -18.574 -24.302 1.00 14.97 1   M 1 
HETATM 13827 O O22  . POV M 13 .   ? -24.295 -19.500 -22.449 1.00 13.17 1   M 1 
HETATM 13828 C C23  . POV M 13 .   ? -23.374 -19.908 -24.735 1.00 15.49 1   M 1 
HETATM 13829 C C24  . POV M 13 .   ? -22.285 -20.087 -25.577 1.00 15.55 1   M 1 
HETATM 13830 C C25  . POV M 13 .   ? -22.206 -21.455 -25.858 1.00 15.93 1   M 1 
HETATM 13831 C C26  . POV M 13 .   ? -21.073 -21.713 -26.630 1.00 16.00 1   M 1 
HETATM 13832 C C27  . POV M 13 .   ? -20.903 -23.098 -26.807 1.00 15.39 1   M 1 
HETATM 13833 C C28  . POV M 13 .   ? -19.683 -23.329 -27.460 1.00 15.13 1   M 1 
HETATM 13834 C C29  . POV M 13 .   ? -19.494 -24.669 -27.718 1.00 14.64 1   M 1 
HETATM 13835 C C31  . POV M 13 .   ? -29.143 -18.558 -22.272 1.00 12.13 1   M 1 
HETATM 13836 O O31  . POV M 13 .   ? -27.867 -18.543 -22.191 1.00 15.84 1   M 1 
HETATM 13837 C C32  . POV M 13 .   ? -29.687 -19.883 -22.033 1.00 11.87 1   M 1 
HETATM 13838 O O32  . POV M 13 .   ? -29.809 -17.614 -22.488 1.00 10.90 1   M 1 
HETATM 13839 C C33  . POV M 13 .   ? -29.575 -20.737 -23.190 1.00 12.62 1   M 1 
HETATM 13840 C C34  . POV M 13 .   ? -28.931 -21.976 -22.881 1.00 13.25 1   M 1 
HETATM 13841 C C35  . POV M 13 .   ? -27.782 -22.057 -23.680 1.00 13.60 1   M 1 
HETATM 13842 C C36  . POV M 13 .   ? -27.352 -23.409 -23.852 1.00 13.39 1   M 1 
HETATM 13843 C C37  . POV M 13 .   ? -26.293 -23.347 -24.775 1.00 13.25 1   M 1 
HETATM 13844 C C38  . POV M 13 .   ? -25.980 -24.587 -25.323 1.00 12.86 1   M 1 
HETATM 13845 C C39  . POV M 13 .   ? -25.246 -24.305 -26.490 1.00 12.23 1   M 1 
HETATM 13846 N N    . POV N 14 .   ? 32.560  -17.782 23.569  1.00 20.08 1   N 1 
HETATM 13847 P P    . POV N 14 .   ? 35.220  -14.209 24.291  1.00 25.34 1   N 1 
HETATM 13848 C C1   . POV N 14 .   ? 35.166  -11.793 23.951  1.00 25.21 1   N 1 
HETATM 13849 C C2   . POV N 14 .   ? 35.776  -10.780 24.844  1.00 26.72 1   N 1 
HETATM 13850 C C3   . POV N 14 .   ? 36.053  -11.195 26.222  1.00 22.05 1   N 1 
HETATM 13851 C C210 . POV N 14 .   ? 30.828  -1.696  24.229  1.00 21.99 1   N 1 
HETATM 13852 C C310 . POV N 14 .   ? 32.487  -1.401  29.693  1.00 21.09 1   N 1 
HETATM 13853 C C11  . POV N 14 .   ? 33.279  -15.494 23.468  1.00 19.91 1   N 1 
HETATM 13854 O O11  . POV N 14 .   ? 34.711  -12.823 24.671  1.00 25.97 1   N 1 
HETATM 13855 C C211 . POV N 14 .   ? 31.559  -0.560  23.950  1.00 21.24 1   N 1 
HETATM 13856 C C311 . POV N 14 .   ? 31.417  -0.827  30.377  1.00 21.51 1   N 1 
HETATM 13857 C C12  . POV N 14 .   ? 32.272  -16.433 23.959  1.00 18.55 1   N 1 
HETATM 13858 O O12  . POV N 14 .   ? 33.967  -15.056 24.518  1.00 24.35 1   N 1 
HETATM 13859 C C212 . POV N 14 .   ? 30.836  0.199   23.001  1.00 19.28 1   N 1 
HETATM 13860 C C312 . POV N 14 .   ? 31.127  0.413   29.735  1.00 20.98 1   N 1 
HETATM 13861 C C13  . POV N 14 .   ? 32.969  -17.832 22.175  1.00 16.50 1   N 1 
HETATM 13862 O O13  . POV N 14 .   ? 35.609  -14.245 22.887  1.00 21.26 1   N 1 
HETATM 13863 C C213 . POV N 14 .   ? 30.263  1.346   23.618  1.00 18.31 1   N 1 
HETATM 13864 C C313 . POV N 14 .   ? 30.176  1.122   30.520  1.00 19.37 1   N 1 
HETATM 13865 C C14  . POV N 14 .   ? 31.356  -18.547 23.744  1.00 16.64 1   N 1 
HETATM 13866 O O14  . POV N 14 .   ? 36.262  -14.637 25.211  1.00 22.25 1   N 1 
HETATM 13867 C C214 . POV N 14 .   ? 29.826  2.256   22.610  1.00 18.21 1   N 1 
HETATM 13868 C C314 . POV N 14 .   ? 30.352  2.531   30.286  1.00 20.55 1   N 1 
HETATM 13869 C C15  . POV N 14 .   ? 33.592  -18.336 24.427  1.00 16.36 1   N 1 
HETATM 13870 C C215 . POV N 14 .   ? 28.733  3.045   23.120  1.00 18.07 1   N 1 
HETATM 13871 C C315 . POV N 14 .   ? 29.513  3.270   31.167  1.00 18.87 1   N 1 
HETATM 13872 C C216 . POV N 14 .   ? 28.983  4.473   23.001  1.00 16.34 1   N 1 
HETATM 13873 C C316 . POV N 14 .   ? 29.967  4.664   31.229  1.00 16.95 1   N 1 
HETATM 13874 C C217 . POV N 14 .   ? 28.355  5.119   24.153  1.00 13.41 1   N 1 
HETATM 13875 C C218 . POV N 14 .   ? 28.565  6.554   24.082  1.00 13.33 1   N 1 
HETATM 13876 C C21  . POV N 14 .   ? 37.200  -9.284  23.860  1.00 23.95 1   N 1 
HETATM 13877 O O21  . POV N 14 .   ? 37.003  -10.485 24.260  1.00 26.51 1   N 1 
HETATM 13878 C C22  . POV N 14 .   ? 36.095  -8.346  24.021  1.00 24.05 1   N 1 
HETATM 13879 O O22  . POV N 14 .   ? 38.241  -9.009  23.467  1.00 20.24 1   N 1 
HETATM 13880 C C23  . POV N 14 .   ? 36.563  -7.033  24.234  1.00 23.53 1   N 1 
HETATM 13881 C C24  . POV N 14 .   ? 35.606  -6.328  25.008  1.00 23.19 1   N 1 
HETATM 13882 C C25  . POV N 14 .   ? 34.950  -5.345  24.242  1.00 23.97 1   N 1 
HETATM 13883 C C26  . POV N 14 .   ? 34.161  -4.547  25.078  1.00 22.93 1   N 1 
HETATM 13884 C C27  . POV N 14 .   ? 33.181  -3.866  24.348  1.00 23.24 1   N 1 
HETATM 13885 C C28  . POV N 14 .   ? 32.607  -2.825  25.115  1.00 22.26 1   N 1 
HETATM 13886 C C29  . POV N 14 .   ? 31.260  -2.718  24.851  1.00 23.70 1   N 1 
HETATM 13887 C C31  . POV N 14 .   ? 37.017  -10.225 28.071  1.00 20.94 1   N 1 
HETATM 13888 O O31  . POV N 14 .   ? 36.606  -10.124 26.858  1.00 26.38 1   N 1 
HETATM 13889 C C32  . POV N 14 .   ? 37.451  -8.960  28.583  1.00 19.91 1   N 1 
HETATM 13890 O O32  . POV N 14 .   ? 37.012  -11.224 28.686  1.00 19.78 1   N 1 
HETATM 13891 C C33  . POV N 14 .   ? 36.405  -8.305  29.286  1.00 22.42 1   N 1 
HETATM 13892 C C34  . POV N 14 .   ? 36.236  -6.998  28.786  1.00 21.56 1   N 1 
HETATM 13893 C C35  . POV N 14 .   ? 35.223  -6.376  29.529  1.00 22.52 1   N 1 
HETATM 13894 C C36  . POV N 14 .   ? 35.017  -5.071  29.069  1.00 21.23 1   N 1 
HETATM 13895 C C37  . POV N 14 .   ? 34.032  -4.483  29.867  1.00 21.76 1   N 1 
HETATM 13896 C C38  . POV N 14 .   ? 33.801  -3.191  29.426  1.00 20.63 1   N 1 
HETATM 13897 C C39  . POV N 14 .   ? 32.803  -2.620  30.215  1.00 20.70 1   N 1 
HETATM 13898 N N    . POV O 15 .   ? -2.847  -5.394  34.722  1.00 11.31 1   O 1 
HETATM 13899 P P    . POV O 15 .   ? -0.719  -7.496  38.257  1.00 14.23 1   O 1 
HETATM 13900 C C1   . POV O 15 .   ? 0.604   -9.526  38.360  1.00 12.12 1   O 1 
HETATM 13901 C C2   . POV O 15 .   ? 1.416   -9.738  39.596  1.00 13.28 1   O 1 
HETATM 13902 C C3   . POV O 15 .   ? 0.770   -9.159  40.785  1.00 10.64 1   O 1 
HETATM 13903 C C210 . POV O 15 .   ? 8.160   -19.979 38.370  1.00 12.18 1   O 1 
HETATM 13904 C C310 . POV O 15 .   ? 8.389   -14.440 44.057  1.00 9.63  1   O 1 
HETATM 13905 C C11  . POV O 15 .   ? -1.993  -6.959  36.252  1.00 11.23 1   O 1 
HETATM 13906 O O11  . POV O 15 .   ? 0.590   -8.239  38.069  1.00 13.46 1   O 1 
HETATM 13907 C C211 . POV O 15 .   ? 9.069   -19.764 37.402  1.00 12.64 1   O 1 
HETATM 13908 C C311 . POV O 15 .   ? 8.169   -15.826 43.948  1.00 9.55  1   O 1 
HETATM 13909 C C12  . POV O 15 .   ? -2.519  -5.642  36.078  1.00 10.26 1   O 1 
HETATM 13910 O O12  . POV O 15 .   ? -0.847  -6.863  36.888  1.00 12.89 1   O 1 
HETATM 13911 C C212 . POV O 15 .   ? 9.564   -21.021 37.008  1.00 12.11 1   O 1 
HETATM 13912 C C312 . POV O 15 .   ? 9.364   -16.473 44.371  1.00 9.04  1   O 1 
HETATM 13913 C C13  . POV O 15 .   ? -4.072  -4.647  34.721  1.00 9.82  1   O 1 
HETATM 13914 O O13  . POV O 15 .   ? -1.817  -8.420  38.486  1.00 12.84 1   O 1 
HETATM 13915 C C213 . POV O 15 .   ? 10.932  -20.869 36.657  1.00 11.46 1   O 1 
HETATM 13916 C C313 . POV O 15 .   ? 9.196   -17.879 44.176  1.00 7.97  1   O 1 
HETATM 13917 C C14  . POV O 15 .   ? -3.048  -6.625  33.990  1.00 9.91  1   O 1 
HETATM 13918 O O14  . POV O 15 .   ? -0.526  -6.467  39.285  1.00 12.79 1   O 1 
HETATM 13919 C C214 . POV O 15 .   ? 11.423  -22.111 36.192  1.00 11.91 1   O 1 
HETATM 13920 C C314 . POV O 15 .   ? 10.448  -18.510 44.501  1.00 7.64  1   O 1 
HETATM 13921 C C15  . POV O 15 .   ? -1.789  -4.626  34.122  1.00 10.14 1   O 1 
HETATM 13922 C C215 . POV O 15 .   ? 12.687  -21.914 35.551  1.00 11.26 1   O 1 
HETATM 13923 C C315 . POV O 15 .   ? 10.350  -19.904 44.216  1.00 7.27  1   O 1 
HETATM 13924 C C216 . POV O 15 .   ? 13.079  -23.115 34.857  1.00 10.63 1   O 1 
HETATM 13925 C C316 . POV O 15 .   ? 11.640  -20.540 44.470  1.00 5.94  1   O 1 
HETATM 13926 C C217 . POV O 15 .   ? 14.211  -22.803 34.001  1.00 9.90  1   O 1 
HETATM 13927 C C218 . POV O 15 .   ? 14.551  -23.938 33.158  1.00 8.56  1   O 1 
HETATM 13928 C C21  . POV O 15 .   ? 2.523   -11.628 39.362  1.00 12.72 1   O 1 
HETATM 13929 O O21  . POV O 15 .   ? 1.442   -11.098 39.759  1.00 14.08 1   O 1 
HETATM 13930 C C22  . POV O 15 .   ? 2.433   -12.993 39.061  1.00 11.99 1   O 1 
HETATM 13931 O O22  . POV O 15 .   ? 3.516   -11.020 39.272  1.00 11.14 1   O 1 
HETATM 13932 C C23  . POV O 15 .   ? 3.591   -13.575 39.567  1.00 12.95 1   O 1 
HETATM 13933 C C24  . POV O 15 .   ? 3.680   -14.866 39.060  1.00 12.76 1   O 1 
HETATM 13934 C C25  . POV O 15 .   ? 4.850   -15.428 39.575  1.00 13.26 1   O 1 
HETATM 13935 C C26  . POV O 15 .   ? 5.070   -16.670 38.977  1.00 12.53 1   O 1 
HETATM 13936 C C27  . POV O 15 .   ? 6.290   -17.212 39.428  1.00 12.75 1   O 1 
HETATM 13937 C C28  . POV O 15 .   ? 6.574   -18.388 38.711  1.00 11.57 1   O 1 
HETATM 13938 C C29  . POV O 15 .   ? 7.772   -18.941 39.132  1.00 11.29 1   O 1 
HETATM 13939 C C31  . POV O 15 .   ? 1.429   -8.131  42.720  1.00 10.36 1   O 1 
HETATM 13940 O O31  . POV O 15 .   ? 1.749   -8.792  41.665  1.00 14.06 1   O 1 
HETATM 13941 C C32  . POV O 15 .   ? 2.585   -7.675  43.457  1.00 9.59  1   O 1 
HETATM 13942 O O32  . POV O 15 .   ? 0.334   -7.899  43.063  1.00 9.03  1   O 1 
HETATM 13943 C C33  . POV O 15 .   ? 3.133   -8.680  44.302  1.00 9.96  1   O 1 
HETATM 13944 C C34  . POV O 15 .   ? 4.538   -8.794  44.122  1.00 10.18 1   O 1 
HETATM 13945 C C35  . POV O 15 .   ? 4.791   -10.076 43.627  1.00 10.42 1   O 1 
HETATM 13946 C C36  . POV O 15 .   ? 6.134   -10.461 43.886  1.00 9.96  1   O 1 
HETATM 13947 C C37  . POV O 15 .   ? 6.236   -11.793 43.438  1.00 9.79  1   O 1 
HETATM 13948 C C38  . POV O 15 .   ? 7.421   -12.390 43.858  1.00 9.55  1   O 1 
HETATM 13949 C C39  . POV O 15 .   ? 7.279   -13.761 43.609  1.00 8.94  1   O 1 
HETATM 13950 N N    . POV P 16 .   ? 49.766  5.578   -15.467 1.00 11.09 1   P 1 
HETATM 13951 P P    . POV P 16 .   ? 47.985  9.596   -16.748 1.00 17.04 1   P 1 
HETATM 13952 C C1   . POV P 16 .   ? 48.564  11.710  -15.602 1.00 15.36 1   P 1 
HETATM 13953 C C2   . POV P 16 .   ? 48.151  13.100  -15.906 1.00 16.70 1   P 1 
HETATM 13954 C C3   . POV P 16 .   ? 47.585  13.195  -17.255 1.00 14.57 1   P 1 
HETATM 13955 C C210 . POV P 16 .   ? 42.581  20.939  -11.718 1.00 12.37 1   P 1 
HETATM 13956 C C310 . POV P 16 .   ? 38.147  19.588  -15.884 1.00 13.98 1   P 1 
HETATM 13957 C C11  . POV P 16 .   ? 48.682  7.700   -15.322 1.00 12.05 1   P 1 
HETATM 13958 O O11  . POV P 16 .   ? 47.573  10.859  -15.983 1.00 17.12 1   P 1 
HETATM 13959 C C211 . POV P 16 .   ? 41.452  20.300  -12.118 1.00 13.03 1   P 1 
HETATM 13960 C C311 . POV P 16 .   ? 37.279  20.149  -14.928 1.00 13.38 1   P 1 
HETATM 13961 C C12  . POV P 16 .   ? 49.400  6.739   -16.190 1.00 10.64 1   P 1 
HETATM 13962 O O12  . POV P 16 .   ? 48.939  8.926   -15.753 1.00 15.39 1   P 1 
HETATM 13963 C C212 . POV P 16 .   ? 40.296  20.983  -11.651 1.00 11.39 1   P 1 
HETATM 13964 C C312 . POV P 16 .   ? 36.071  20.535  -15.624 1.00 12.27 1   P 1 
HETATM 13965 C C13  . POV P 16 .   ? 50.181  4.564   -16.429 1.00 10.17 1   P 1 
HETATM 13966 O O13  . POV P 16 .   ? 46.783  8.791   -16.951 1.00 13.28 1   P 1 
HETATM 13967 C C213 . POV P 16 .   ? 40.241  22.370  -12.082 1.00 11.01 1   P 1 
HETATM 13968 C C313 . POV P 16 .   ? 35.412  21.612  -14.915 1.00 11.60 1   P 1 
HETATM 13969 C C14  . POV P 16 .   ? 50.878  5.888   -14.567 1.00 9.78  1   P 1 
HETATM 13970 O O14  . POV P 16 .   ? 48.723  9.942   -17.959 1.00 14.45 1   P 1 
HETATM 13971 C C214 . POV P 16 .   ? 38.903  22.827  -12.200 1.00 11.57 1   P 1 
HETATM 13972 C C314 . POV P 16 .   ? 35.034  22.624  -15.883 1.00 11.29 1   P 1 
HETATM 13973 C C15  . POV P 16 .   ? 48.645  5.092   -14.698 1.00 10.14 1   P 1 
HETATM 13974 C C215 . POV P 16 .   ? 38.837  24.238  -11.972 1.00 10.74 1   P 1 
HETATM 13975 C C315 . POV P 16 .   ? 34.350  23.710  -15.211 1.00 9.88  1   P 1 
HETATM 13976 C C216 . POV P 16 .   ? 37.562  24.803  -12.410 1.00 10.08 1   P 1 
HETATM 13977 C C316 . POV P 16 .   ? 34.101  24.803  -16.157 1.00 8.43  1   P 1 
HETATM 13978 C C217 . POV P 16 .   ? 37.520  26.212  -11.962 1.00 8.01  1   P 1 
HETATM 13979 C C218 . POV P 16 .   ? 36.411  26.903  -12.576 1.00 7.07  1   P 1 
HETATM 13980 C C21  . POV P 16 .   ? 49.837  14.251  -14.771 1.00 14.49 1   P 1 
HETATM 13981 O O21  . POV P 16 .   ? 49.300  13.924  -15.904 1.00 16.79 1   P 1 
HETATM 13982 C C22  . POV P 16 .   ? 49.070  14.992  -13.793 1.00 13.92 1   P 1 
HETATM 13983 O O22  . POV P 16 .   ? 50.964  13.995  -14.591 1.00 11.53 1   P 1 
HETATM 13984 C C23  . POV P 16 .   ? 48.621  16.255  -14.305 1.00 14.13 1   P 1 
HETATM 13985 C C24  . POV P 16 .   ? 47.983  16.959  -13.255 1.00 13.78 1   P 1 
HETATM 13986 C C25  . POV P 16 .   ? 47.110  17.955  -13.774 1.00 13.89 1   P 1 
HETATM 13987 C C26  . POV P 16 .   ? 46.371  18.526  -12.704 1.00 12.79 1   P 1 
HETATM 13988 C C27  . POV P 16 .   ? 45.388  19.423  -13.180 1.00 12.40 1   P 1 
HETATM 13989 C C28  . POV P 16 .   ? 44.578  19.848  -12.090 1.00 12.23 1   P 1 
HETATM 13990 C C29  . POV P 16 .   ? 43.684  20.835  -12.496 1.00 11.33 1   P 1 
HETATM 13991 C C31  . POV P 16 .   ? 46.597  14.744  -18.567 1.00 15.00 1   P 1 
HETATM 13992 O O31  . POV P 16 .   ? 47.074  14.432  -17.411 1.00 18.25 1   P 1 
HETATM 13993 C C32  . POV P 16 .   ? 45.998  16.035  -18.609 1.00 14.57 1   P 1 
HETATM 13994 O O32  . POV P 16 .   ? 46.636  14.039  -19.498 1.00 12.34 1   P 1 
HETATM 13995 C C33  . POV P 16 .   ? 45.172  16.263  -17.489 1.00 16.05 1   P 1 
HETATM 13996 C C34  . POV P 16 .   ? 44.162  17.165  -17.852 1.00 15.92 1   P 1 
HETATM 13997 C C35  . POV P 16 .   ? 43.427  17.511  -16.697 1.00 15.97 1   P 1 
HETATM 13998 C C36  . POV P 16 .   ? 42.282  18.231  -17.107 1.00 15.35 1   P 1 
HETATM 13999 C C37  . POV P 16 .   ? 41.506  18.576  -15.992 1.00 15.43 1   P 1 
HETATM 14000 C C38  . POV P 16 .   ? 40.255  19.039  -16.453 1.00 14.41 1   P 1 
HETATM 14001 C C39  . POV P 16 .   ? 39.428  19.393  -15.386 1.00 13.67 1   P 1 
HETATM 14002 N N    . POV Q 17 .   ? 9.344   24.870  8.455   1.00 11.52 1   Q 1 
HETATM 14003 P P    . POV Q 17 .   ? 13.005  22.236  8.789   1.00 16.58 1   Q 1 
HETATM 14004 C C1   . POV Q 17 .   ? 14.220  20.038  9.010   1.00 16.35 1   Q 1 
HETATM 14005 C C2   . POV Q 17 .   ? 15.652  20.171  8.674   1.00 17.50 1   Q 1 
HETATM 14006 C C3   . POV Q 17 .   ? 16.052  21.440  9.314   1.00 14.42 1   Q 1 
HETATM 14007 C C210 . POV Q 17 .   ? 21.476  8.732   8.487   1.00 13.15 1   Q 1 
HETATM 14008 C C310 . POV Q 17 .   ? 22.394  14.029  12.041  1.00 13.38 1   Q 1 
HETATM 14009 C C11  . POV Q 17 .   ? 10.793  23.038  7.991   1.00 14.48 1   Q 1 
HETATM 14010 O O11  . POV Q 17 .   ? 13.502  20.899  8.242   1.00 17.29 1   Q 1 
HETATM 14011 C C211 . POV Q 17 .   ? 22.699  9.071   8.988   1.00 14.29 1   Q 1 
HETATM 14012 C C311 . POV Q 17 .   ? 22.780  12.792  11.492  1.00 13.53 1   Q 1 
HETATM 14013 C C12  . POV Q 17 .   ? 10.338  23.997  8.998   1.00 12.07 1   Q 1 
HETATM 14014 O O12  . POV Q 17 .   ? 11.509  22.077  8.577   1.00 16.64 1   Q 1 
HETATM 14015 C C212 . POV Q 17 .   ? 23.441  7.893   9.323   1.00 12.79 1   Q 1 
HETATM 14016 C C312 . POV Q 17 .   ? 23.280  11.993  12.572  1.00 13.16 1   Q 1 
HETATM 14017 C C13  . POV Q 17 .   ? 9.044   25.895  9.454   1.00 10.21 1   Q 1 
HETATM 14018 O O13  . POV Q 17 .   ? 13.237  22.372  10.223  1.00 15.00 1   Q 1 
HETATM 14019 C C213 . POV Q 17 .   ? 24.583  7.788   8.463   1.00 12.45 1   Q 1 
HETATM 14020 C C313 . POV Q 17 .   ? 23.899  10.808  12.062  1.00 12.32 1   Q 1 
HETATM 14021 C C14  . POV Q 17 .   ? 8.147   24.107  8.157   1.00 10.69 1   Q 1 
HETATM 14022 O O14  . POV Q 17 .   ? 13.544  23.289  7.926   1.00 16.48 1   Q 1 
HETATM 14023 C C214 . POV Q 17 .   ? 25.619  7.010   9.053   1.00 12.02 1   Q 1 
HETATM 14024 C C314 . POV Q 17 .   ? 24.707  10.237  13.116  1.00 11.73 1   Q 1 
HETATM 14025 C C15  . POV Q 17 .   ? 9.837   25.525  7.250   1.00 10.42 1   Q 1 
HETATM 14026 C C215 . POV Q 17 .   ? 26.553  6.650   8.025   1.00 12.21 1   Q 1 
HETATM 14027 C C315 . POV Q 17 .   ? 25.375  9.050   12.642  1.00 11.70 1   Q 1 
HETATM 14028 C C216 . POV Q 17 .   ? 27.709  5.967   8.581   1.00 10.82 1   Q 1 
HETATM 14029 C C316 . POV Q 17 .   ? 26.336  8.572   13.645  1.00 9.99  1   Q 1 
HETATM 14030 C C217 . POV Q 17 .   ? 28.432  5.352   7.457   1.00 10.59 1   Q 1 
HETATM 14031 C C218 . POV Q 17 .   ? 29.706  4.753   7.884   1.00 8.96  1   Q 1 
HETATM 14032 C C21  . POV Q 17 .   ? 16.275  17.960  8.637   1.00 16.73 1   Q 1 
HETATM 14033 O O21  . POV Q 17 .   ? 16.434  19.147  9.156   1.00 17.67 1   Q 1 
HETATM 14034 C C22  . POV Q 17 .   ? 17.294  17.046  9.079   1.00 14.68 1   Q 1 
HETATM 14035 O O22  . POV Q 17 .   ? 15.402  17.673  7.934   1.00 13.15 1   Q 1 
HETATM 14036 C C23  . POV Q 17 .   ? 17.207  15.792  8.390   1.00 15.14 1   Q 1 
HETATM 14037 C C24  . POV Q 17 .   ? 18.179  14.912  8.924   1.00 14.86 1   Q 1 
HETATM 14038 C C25  . POV Q 17 .   ? 18.233  13.689  8.203   1.00 14.25 1   Q 1 
HETATM 14039 C C26  . POV Q 17 .   ? 19.176  12.809  8.792   1.00 13.67 1   Q 1 
HETATM 14040 C C27  . POV Q 17 .   ? 19.372  11.611  8.048   1.00 13.02 1   Q 1 
HETATM 14041 C C28  . POV Q 17 .   ? 20.294  10.738  8.717   1.00 12.76 1   Q 1 
HETATM 14042 C C29  . POV Q 17 .   ? 20.628  9.619   7.952   1.00 12.35 1   Q 1 
HETATM 14043 C C31  . POV Q 17 .   ? 17.807  22.548  10.179  1.00 13.61 1   Q 1 
HETATM 14044 O O31  . POV Q 17 .   ? 17.322  21.437  9.713   1.00 17.21 1   Q 1 
HETATM 14045 C C32  . POV Q 17 .   ? 19.043  22.380  10.882  1.00 11.55 1   Q 1 
HETATM 14046 O O32  . POV Q 17 .   ? 17.275  23.598  10.034  1.00 11.88 1   Q 1 
HETATM 14047 C C33  . POV Q 17 .   ? 19.960  21.523  10.219  1.00 12.26 1   Q 1 
HETATM 14048 C C34  . POV Q 17 .   ? 20.443  20.540  11.142  1.00 12.46 1   Q 1 
HETATM 14049 C C35  . POV Q 17 .   ? 20.564  19.296  10.506  1.00 13.26 1   Q 1 
HETATM 14050 C C36  . POV Q 17 .   ? 21.119  18.353  11.413  1.00 12.89 1   Q 1 
HETATM 14051 C C37  . POV Q 17 .   ? 21.221  17.104  10.792  1.00 13.00 1   Q 1 
HETATM 14052 C C38  . POV Q 17 .   ? 21.716  16.166  11.713  1.00 12.92 1   Q 1 
HETATM 14053 C C39  . POV Q 17 .   ? 21.954  14.934  11.089  1.00 12.74 1   Q 1 
HETATM 14054 N N    . POV R 18 .   ? -16.148 -6.781  22.025  1.00 9.91  1   R 1 
HETATM 14055 P P    . POV R 18 .   ? -13.776 -10.848 21.660  1.00 13.46 1   R 1 
HETATM 14056 C C1   . POV R 18 .   ? -13.159 -12.501 19.881  1.00 13.28 1   R 1 
HETATM 14057 C C2   . POV R 18 .   ? -12.779 -13.803 20.456  1.00 15.27 1   R 1 
HETATM 14058 C C3   . POV R 18 .   ? -13.926 -14.275 21.263  1.00 11.87 1   R 1 
HETATM 14059 C C210 . POV R 18 .   ? -5.533  -20.828 12.798  1.00 10.85 1   R 1 
HETATM 14060 C C310 . POV R 18 .   ? -10.819 -21.971 16.557  1.00 10.62 1   R 1 
HETATM 14061 C C11  . POV R 18 .   ? -14.606 -8.537  21.643  1.00 12.26 1   R 1 
HETATM 14062 O O11  . POV R 18 .   ? -14.116 -11.966 20.660  1.00 14.39 1   R 1 
HETATM 14063 C C211 . POV R 18 .   ? -5.235  -22.127 13.045  1.00 11.43 1   R 1 
HETATM 14064 C C311 . POV R 18 .   ? -9.632  -22.505 16.038  1.00 11.21 1   R 1 
HETATM 14065 C C12  . POV R 18 .   ? -15.987 -8.108  21.530  1.00 9.95  1   R 1 
HETATM 14066 O O12  . POV R 18 .   ? -14.510 -9.699  20.989  1.00 13.65 1   R 1 
HETATM 14067 C C212 . POV R 18 .   ? -5.108  -22.789 11.784  1.00 10.49 1   R 1 
HETATM 14068 C C312 . POV R 18 .   ? -9.995  -23.543 15.106  1.00 10.83 1   R 1 
HETATM 14069 C C13  . POV R 18 .   ? -17.511 -6.348  21.736  1.00 7.69  1   R 1 
HETATM 14070 O O13  . POV R 18 .   ? -14.379 -11.124 22.961  1.00 12.51 1   R 1 
HETATM 14071 C C213 . POV R 18 .   ? -4.886  -24.167 11.879  1.00 10.00 1   R 1 
HETATM 14072 C C313 . POV R 18 .   ? -8.825  -24.180 14.586  1.00 9.87  1   R 1 
HETATM 14073 C C14  . POV R 18 .   ? -15.204 -5.900  21.367  1.00 8.04  1   R 1 
HETATM 14074 O O14  . POV R 18 .   ? -12.342 -10.596 21.689  1.00 14.63 1   R 1 
HETATM 14075 C C214 . POV R 18 .   ? -3.787  -24.567 12.737  1.00 9.71  1   R 1 
HETATM 14076 C C314 . POV R 18 .   ? -9.198  -25.461 14.039  1.00 9.56  1   R 1 
HETATM 14077 C C15  . POV R 18 .   ? -15.949 -6.770  23.478  1.00 7.94  1   R 1 
HETATM 14078 C C215 . POV R 18 .   ? -3.251  -25.777 12.227  1.00 9.12  1   R 1 
HETATM 14079 C C315 . POV R 18 .   ? -8.056  -26.130 13.476  1.00 9.46  1   R 1 
HETATM 14080 C C216 . POV R 18 .   ? -2.270  -26.357 13.128  1.00 8.01  1   R 1 
HETATM 14081 C C316 . POV R 18 .   ? -8.331  -27.538 13.201  1.00 8.29  1   R 1 
HETATM 14082 C C217 . POV R 18 .   ? -1.612  -27.451 12.434  1.00 7.53  1   R 1 
HETATM 14083 C C218 . POV R 18 .   ? -0.621  -28.120 13.298  1.00 6.82  1   R 1 
HETATM 14084 C C21  . POV R 18 .   ? -11.430 -14.686 18.850  1.00 14.57 1   R 1 
HETATM 14085 O O21  . POV R 18 .   ? -12.545 -14.761 19.499  1.00 15.48 1   R 1 
HETATM 14086 C C22  . POV R 18 .   ? -11.200 -15.835 18.033  1.00 12.86 1   R 1 
HETATM 14087 O O22  . POV R 18 .   ? -10.720 -13.766 18.908  1.00 11.68 1   R 1 
HETATM 14088 C C23  . POV R 18 .   ? -9.852  -15.859 17.590  1.00 13.53 1   R 1 
HETATM 14089 C C24  . POV R 18 .   ? -9.705  -16.909 16.662  1.00 13.48 1   R 1 
HETATM 14090 C C25  . POV R 18 .   ? -8.345  -17.071 16.300  1.00 12.79 1   R 1 
HETATM 14091 C C26  . POV R 18 .   ? -8.241  -18.032 15.267  1.00 12.63 1   R 1 
HETATM 14092 C C27  . POV R 18 .   ? -6.898  -18.399 15.009  1.00 11.71 1   R 1 
HETATM 14093 C C28  . POV R 18 .   ? -6.855  -19.338 13.935  1.00 11.12 1   R 1 
HETATM 14094 C C29  . POV R 18 .   ? -5.601  -19.939 13.823  1.00 10.86 1   R 1 
HETATM 14095 C C31  . POV R 18 .   ? -14.221 -15.750 22.973  1.00 11.32 1   R 1 
HETATM 14096 O O31  . POV R 18 .   ? -13.510 -15.318 21.996  1.00 14.22 1   R 1 
HETATM 14097 C C32  . POV R 18 .   ? -13.624 -16.964 23.490  1.00 9.34  1   R 1 
HETATM 14098 O O32  . POV R 18 .   ? -15.197 -15.218 23.388  1.00 9.73  1   R 1 
HETATM 14099 C C33  . POV R 18 .   ? -14.200 -18.198 22.940  1.00 10.38 1   R 1 
HETATM 14100 C C34  . POV R 18 .   ? -14.061 -18.346 21.503  1.00 10.11 1   R 1 
HETATM 14101 C C35  . POV R 18 .   ? -12.806 -18.868 21.084  1.00 10.33 1   R 1 
HETATM 14102 C C36  . POV R 18 .   ? -12.944 -19.538 19.814  1.00 10.12 1   R 1 
HETATM 14103 C C37  . POV R 18 .   ? -11.687 -19.941 19.322  1.00 10.10 1   R 1 
HETATM 14104 C C38  . POV R 18 .   ? -11.860 -20.658 18.120  1.00 9.62  1   R 1 
HETATM 14105 C C39  . POV R 18 .   ? -10.616 -21.115 17.642  1.00 9.80  1   R 1 
HETATM 14106 N N    . POV S 19 .   ? -16.956 5.192   -17.506 1.00 9.37  1   S 1 
HETATM 14107 P P    . POV S 19 .   ? -14.398 2.537   -20.529 1.00 11.80 1   S 1 
HETATM 14108 C C1   . POV S 19 .   ? -11.924 2.618   -20.946 1.00 12.05 1   S 1 
HETATM 14109 C C2   . POV S 19 .   ? -11.603 1.680   -22.037 1.00 13.34 1   S 1 
HETATM 14110 C C3   . POV S 19 .   ? -12.307 2.247   -23.198 1.00 10.33 1   S 1 
HETATM 14111 C C210 . POV S 19 .   ? -0.028  -3.287  -22.586 1.00 11.81 1   S 1 
HETATM 14112 C C310 . POV S 19 .   ? -3.505  0.389   -26.366 1.00 11.75 1   S 1 
HETATM 14113 C C11  . POV S 19 .   ? -15.736 4.037   -19.149 1.00 10.89 1   S 1 
HETATM 14114 O O11  . POV S 19 .   ? -12.979 2.111   -20.260 1.00 12.70 1   S 1 
HETATM 14115 C C211 . POV S 19 .   ? 0.275   -3.988  -23.726 1.00 12.64 1   S 1 
HETATM 14116 C C311 . POV S 19 .   ? -2.435  -0.527  -26.409 1.00 12.21 1   S 1 
HETATM 14117 C C12  . POV S 19 .   ? -15.937 4.241   -17.743 1.00 9.19  1   S 1 
HETATM 14118 O O12  . POV S 19 .   ? -14.652 3.283   -19.245 1.00 12.33 1   S 1 
HETATM 14119 C C212 . POV S 19 .   ? 1.519   -3.502  -24.257 1.00 11.55 1   S 1 
HETATM 14120 C C312 . POV S 19 .   ? -1.266  0.128   -26.952 1.00 11.57 1   S 1 
HETATM 14121 C C13  . POV S 19 .   ? -17.177 5.247   -16.077 1.00 7.96  1   S 1 
HETATM 14122 O O13  . POV S 19 .   ? -14.532 3.478   -21.627 1.00 11.11 1   S 1 
HETATM 14123 C C213 . POV S 19 .   ? 2.466   -4.524  -24.459 1.00 11.43 1   S 1 
HETATM 14124 C C313 . POV S 19 .   ? -0.132  -0.758  -26.865 1.00 10.82 1   S 1 
HETATM 14125 C C14  . POV S 19 .   ? -16.526 6.493   -18.009 1.00 8.17  1   S 1 
HETATM 14126 O O14  . POV S 19 .   ? -15.228 1.321   -20.595 1.00 11.98 1   S 1 
HETATM 14127 C C214 . POV S 19 .   ? 2.077   -5.533  -25.423 1.00 10.61 1   S 1 
HETATM 14128 C C314 . POV S 19 .   ? 0.821   -0.429  -27.905 1.00 10.89 1   S 1 
HETATM 14129 C C15  . POV S 19 .   ? -18.199 4.769   -18.152 1.00 8.32  1   S 1 
HETATM 14130 C C215 . POV S 19 .   ? 3.195   -6.421  -25.545 1.00 10.81 1   S 1 
HETATM 14131 C C315 . POV S 19 .   ? 1.982   -1.291  -27.823 1.00 10.62 1   S 1 
HETATM 14132 C C216 . POV S 19 .   ? 2.930   -7.521  -26.454 1.00 9.58  1   S 1 
HETATM 14133 C C316 . POV S 19 .   ? 2.847   -1.146  -29.008 1.00 9.41  1   S 1 
HETATM 14134 C C217 . POV S 19 .   ? 4.114   -8.386  -26.418 1.00 8.49  1   S 1 
HETATM 14135 C C218 . POV S 19 .   ? 3.988   -9.532  -27.341 1.00 7.48  1   S 1 
HETATM 14136 C C21  . POV S 19 .   ? -9.533  0.829   -21.585 1.00 12.60 1   S 1 
HETATM 14137 O O21  . POV S 19 .   ? -10.259 1.621   -22.315 1.00 13.38 1   S 1 
HETATM 14138 C C22  . POV S 19 .   ? -8.151  0.843   -21.976 1.00 11.33 1   S 1 
HETATM 14139 O O22  . POV S 19 .   ? -9.958  0.218   -20.691 1.00 10.08 1   S 1 
HETATM 14140 C C23  . POV S 19 .   ? -7.494  -0.324  -21.497 1.00 12.37 1   S 1 
HETATM 14141 C C24  . POV S 19 .   ? -6.112  -0.208  -21.778 1.00 12.45 1   S 1 
HETATM 14142 C C25  . POV S 19 .   ? -5.446  -1.432  -21.512 1.00 12.52 1   S 1 
HETATM 14143 C C26  . POV S 19 .   ? -4.050  -1.265  -21.711 1.00 12.35 1   S 1 
HETATM 14144 C C27  . POV S 19 .   ? -3.355  -2.498  -21.654 1.00 11.70 1   S 1 
HETATM 14145 C C28  . POV S 19 .   ? -1.971  -2.271  -21.926 1.00 11.29 1   S 1 
HETATM 14146 C C29  . POV S 19 .   ? -1.273  -3.469  -22.062 1.00 11.67 1   S 1 
HETATM 14147 C C31  . POV S 19 .   ? -13.158 1.517   -25.165 1.00 9.89  1   S 1 
HETATM 14148 O O31  . POV S 19 .   ? -12.330 1.344   -24.190 1.00 12.81 1   S 1 
HETATM 14149 C C32  . POV S 19 .   ? -12.813 0.668   -26.263 1.00 9.08  1   S 1 
HETATM 14150 O O32  . POV S 19 .   ? -14.076 2.265   -25.131 1.00 8.85  1   S 1 
HETATM 14151 C C33  . POV S 19 .   ? -11.544 1.061   -26.855 1.00 9.82  1   S 1 
HETATM 14152 C C34  . POV S 19 .   ? -10.468 0.444   -26.172 1.00 10.03 1   S 1 
HETATM 14153 C C35  . POV S 19 .   ? -9.225  0.770   -26.795 1.00 10.51 1   S 1 
HETATM 14154 C C36  . POV S 19 .   ? -8.118  0.608   -25.921 1.00 10.90 1   S 1 
HETATM 14155 C C37  . POV S 19 .   ? -6.980  0.222   -26.628 1.00 10.96 1   S 1 
HETATM 14156 C C38  . POV S 19 .   ? -5.794  0.615   -25.996 1.00 11.24 1   S 1 
HETATM 14157 C C39  . POV S 19 .   ? -4.741  -0.246  -26.373 1.00 10.93 1   S 1 
HETATM 14158 N N    . POV T 20 .   ? 23.124  -38.113 30.098  1.00 7.96  1   T 1 
HETATM 14159 P P    . POV T 20 .   ? 21.623  -35.217 33.360  1.00 12.31 1   T 1 
HETATM 14160 C C1   . POV T 20 .   ? 19.693  -35.991 34.635  1.00 10.09 1   T 1 
HETATM 14161 C C2   . POV T 20 .   ? 19.185  -35.323 35.845  1.00 11.74 1   T 1 
HETATM 14162 C C3   . POV T 20 .   ? 20.113  -34.278 36.270  1.00 9.69  1   T 1 
HETATM 14163 C C210 . POV T 20 .   ? 10.102  -31.313 39.152  1.00 7.01  1   T 1 
HETATM 14164 C C310 . POV T 20 .   ? 12.572  -26.380 38.154  1.00 6.87  1   T 1 
HETATM 14165 C C11  . POV T 20 .   ? 21.876  -36.539 31.331  1.00 9.46  1   T 1 
HETATM 14166 O O11  . POV T 20 .   ? 20.195  -35.045 33.832  1.00 11.14 1   T 1 
HETATM 14167 C C211 . POV T 20 .   ? 10.163  -30.175 38.441  1.00 7.19  1   T 1 
HETATM 14168 C C311 . POV T 20 .   ? 11.229  -26.165 38.508  1.00 6.74  1   T 1 
HETATM 14169 C C12  . POV T 20 .   ? 23.081  -37.359 31.284  1.00 7.09  1   T 1 
HETATM 14170 O O12  . POV T 20 .   ? 21.489  -36.501 32.579  1.00 10.04 1   T 1 
HETATM 14171 C C212 . POV T 20 .   ? 8.956   -29.442 38.611  1.00 6.74  1   T 1 
HETATM 14172 C C312 . POV T 20 .   ? 11.108  -24.971 39.308  1.00 6.54  1   T 1 
HETATM 14173 C C13  . POV T 20 .   ? 24.487  -38.611 29.970  1.00 6.26  1   T 1 
HETATM 14174 O O13  . POV T 20 .   ? 21.949  -34.077 32.518  1.00 9.54  1   T 1 
HETATM 14175 C C213 . POV T 20 .   ? 8.607   -29.281 40.003  1.00 6.60  1   T 1 
HETATM 14176 C C313 . POV T 20 .   ? 9.717   -24.707 39.538  1.00 5.71  1   T 1 
HETATM 14177 C C14  . POV T 20 .   ? 22.194  -39.234 30.178  1.00 5.75  1   T 1 
HETATM 14178 O O14  . POV T 20 .   ? 22.543  -35.424 34.484  1.00 9.38  1   T 1 
HETATM 14179 C C214 . POV T 20 .   ? 7.798   -28.131 40.208  1.00 6.47  1   T 1 
HETATM 14180 C C314 . POV T 20 .   ? 9.591   -23.777 40.637  1.00 5.68  1   T 1 
HETATM 14181 C C15  . POV T 20 .   ? 22.821  -37.281 28.963  1.00 6.51  1   T 1 
HETATM 14182 C C215 . POV T 20 .   ? 7.096   -28.234 41.448  1.00 6.06  1   T 1 
HETATM 14183 C C315 . POV T 20 .   ? 8.201   -23.497 40.893  1.00 5.39  1   T 1 
HETATM 14184 C C216 . POV T 20 .   ? 6.571   -26.958 41.893  1.00 5.96  1   T 1 
HETATM 14185 C C316 . POV T 20 .   ? 8.061   -22.558 42.016  1.00 4.96  1   T 1 
HETATM 14186 C C217 . POV T 20 .   ? 5.866   -27.184 43.169  1.00 5.02  1   T 1 
HETATM 14187 C C218 . POV T 20 .   ? 5.485   -25.944 43.801  1.00 4.62  1   T 1 
HETATM 14188 C C21  . POV T 20 .   ? 18.168  -37.176 36.782  1.00 10.30 1   T 1 
HETATM 14189 O O21  . POV T 20 .   ? 19.122  -36.303 36.856  1.00 12.35 1   T 1 
HETATM 14190 C C22  . POV T 20 .   ? 16.809  -36.726 36.786  1.00 10.02 1   T 1 
HETATM 14191 O O22  . POV T 20 .   ? 18.445  -38.313 36.782  1.00 8.18  1   T 1 
HETATM 14192 C C23  . POV T 20 .   ? 16.496  -36.004 37.979  1.00 10.16 1   T 1 
HETATM 14193 C C24  . POV T 20 .   ? 15.093  -35.777 37.986  1.00 9.65  1   T 1 
HETATM 14194 C C25  . POV T 20 .   ? 14.781  -34.656 38.795  1.00 9.42  1   T 1 
HETATM 14195 C C26  . POV T 20 .   ? 13.388  -34.418 38.687  1.00 8.73  1   T 1 
HETATM 14196 C C27  . POV T 20 .   ? 13.034  -33.215 39.317  1.00 8.16  1   T 1 
HETATM 14197 C C28  . POV T 20 .   ? 11.662  -32.963 39.044  1.00 7.18  1   T 1 
HETATM 14198 C C29  . POV T 20 .   ? 11.254  -31.802 39.670  1.00 6.97  1   T 1 
HETATM 14199 C C31  . POV T 20 .   ? 20.251  -32.717 37.901  1.00 9.65  1   T 1 
HETATM 14200 O O31  . POV T 20 .   ? 19.564  -33.643 37.323  1.00 12.32 1   T 1 
HETATM 14201 C C32  . POV T 20 .   ? 19.540  -32.149 39.006  1.00 8.40  1   T 1 
HETATM 14202 O O32  . POV T 20 .   ? 21.311  -32.370 37.572  1.00 8.06  1   T 1 
HETATM 14203 C C33  . POV T 20 .   ? 18.995  -30.895 38.637  1.00 9.47  1   T 1 
HETATM 14204 C C34  . POV T 20 .   ? 17.581  -30.969 38.615  1.00 8.76  1   T 1 
HETATM 14205 C C35  . POV T 20 .   ? 17.072  -29.678 38.817  1.00 8.19  1   T 1 
HETATM 14206 C C36  . POV T 20 .   ? 15.688  -29.657 38.558  1.00 7.43  1   T 1 
HETATM 14207 C C37  . POV T 20 .   ? 15.166  -28.408 38.952  1.00 7.06  1   T 1 
HETATM 14208 C C38  . POV T 20 .   ? 13.922  -28.197 38.379  1.00 6.37  1   T 1 
HETATM 14209 C C39  . POV T 20 .   ? 13.261  -27.140 39.043  1.00 5.90  1   T 1 
HETATM 14210 N N    . POV U 21 .   ? 6.477   20.521  10.357  1.00 4.98  1   U 1 
HETATM 14211 P P    . POV U 21 .   ? 10.481  18.457  11.565  1.00 7.22  1   U 1 
HETATM 14212 C C1   . POV U 21 .   ? 12.488  17.318  12.230  1.00 6.63  1   U 1 
HETATM 14213 C C2   . POV U 21 .   ? 13.942  17.617  12.226  1.00 6.81  1   U 1 
HETATM 14214 C C3   . POV U 21 .   ? 14.167  18.855  12.998  1.00 5.21  1   U 1 
HETATM 14215 C C210 . POV U 21 .   ? 20.112  6.472   12.307  1.00 6.27  1   U 1 
HETATM 14216 C C310 . POV U 21 .   ? 21.619  12.563  16.340  1.00 5.54  1   U 1 
HETATM 14217 C C11  . POV U 21 .   ? 8.388   19.417  11.150  1.00 6.50  1   U 1 
HETATM 14218 O O11  . POV U 21 .   ? 11.789  18.464  12.292  1.00 6.31  1   U 1 
HETATM 14219 C C211 . POV U 21 .   ? 21.452  6.237   12.422  1.00 6.99  1   U 1 
HETATM 14220 C C311 . POV U 21 .   ? 21.491  11.242  16.779  1.00 5.67  1   U 1 
HETATM 14221 C C12  . POV U 21 .   ? 7.701   20.652  11.094  1.00 5.13  1   U 1 
HETATM 14222 O O12  . POV U 21 .   ? 9.596   19.602  11.736  1.00 6.54  1   U 1 
HETATM 14223 C C212 . POV U 21 .   ? 21.653  4.942   13.016  1.00 6.57  1   U 1 
HETATM 14224 C C312 . POV U 21 .   ? 22.830  10.794  17.000  1.00 5.26  1   U 1 
HETATM 14225 C C13  . POV U 21 .   ? 5.484   21.344  10.995  1.00 4.98  1   U 1 
HETATM 14226 O O13  . POV U 21 .   ? 9.715   17.312  12.120  1.00 7.04  1   U 1 
HETATM 14227 C C213 . POV U 21 .   ? 22.813  4.320   12.455  1.00 6.42  1   U 1 
HETATM 14228 C C313 . POV U 21 .   ? 22.895  9.441   17.425  1.00 5.31  1   U 1 
HETATM 14229 C C14  . POV U 21 .   ? 6.003   19.163  10.344  1.00 5.11  1   U 1 
HETATM 14230 O O14  . POV U 21 .   ? 10.834  18.471  10.128  1.00 7.30  1   U 1 
HETATM 14231 C C214 . POV U 21 .   ? 24.009  4.574   13.206  1.00 6.44  1   U 1 
HETATM 14232 C C314 . POV U 21 .   ? 24.274  9.245   17.844  1.00 5.20  1   U 1 
HETATM 14233 C C15  . POV U 21 .   ? 6.702   20.979  8.996   1.00 4.93  1   U 1 
HETATM 14234 C C215 . POV U 21 .   ? 25.102  3.998   12.488  1.00 6.42  1   U 1 
HETATM 14235 C C315 . POV U 21 .   ? 24.529  7.877   18.137  1.00 5.28  1   U 1 
HETATM 14236 C C216 . POV U 21 .   ? 26.301  3.832   13.291  1.00 6.07  1   U 1 
HETATM 14237 C C316 . POV U 21 .   ? 25.930  7.726   18.590  1.00 4.59  1   U 1 
HETATM 14238 C C217 . POV U 21 .   ? 27.319  3.217   12.439  1.00 5.57  1   U 1 
HETATM 14239 C C218 . POV U 21 .   ? 28.557  2.894   13.167  1.00 5.36  1   U 1 
HETATM 14240 C C21  . POV U 21 .   ? 15.070  15.638  12.074  1.00 6.62  1   U 1 
HETATM 14241 O O21  . POV U 21 .   ? 14.595  16.563  12.848  1.00 6.23  1   U 1 
HETATM 14242 C C22  . POV U 21 .   ? 15.764  14.610  12.806  1.00 5.87  1   U 1 
HETATM 14243 O O22  . POV U 21 .   ? 14.919  15.656  10.925  1.00 4.98  1   U 1 
HETATM 14244 C C23  . POV U 21 .   ? 16.381  13.696  11.904  1.00 6.14  1   U 1 
HETATM 14245 C C24  . POV U 21 .   ? 16.878  12.593  12.627  1.00 6.34  1   U 1 
HETATM 14246 C C25  . POV U 21 .   ? 17.478  11.662  11.757  1.00 6.54  1   U 1 
HETATM 14247 C C26  . POV U 21 .   ? 17.824  10.480  12.452  1.00 6.46  1   U 1 
HETATM 14248 C C27  . POV U 21 .   ? 18.522  9.577   11.629  1.00 6.12  1   U 1 
HETATM 14249 C C28  . POV U 21 .   ? 18.839  8.393   12.347  1.00 6.16  1   U 1 
HETATM 14250 C C29  . POV U 21 .   ? 19.720  7.587   11.626  1.00 6.13  1   U 1 
HETATM 14251 C C31  . POV U 21 .   ? 15.879  20.217  13.587  1.00 5.42  1   U 1 
HETATM 14252 O O31  . POV U 21 .   ? 15.491  19.100  13.091  1.00 5.99  1   U 1 
HETATM 14253 C C32  . POV U 21 .   ? 17.320  20.254  13.728  1.00 4.79  1   U 1 
HETATM 14254 O O32  . POV U 21 .   ? 15.165  21.108  13.899  1.00 4.63  1   U 1 
HETATM 14255 C C33  . POV U 21 .   ? 17.759  19.508  14.889  1.00 5.26  1   U 1 
HETATM 14256 C C34  . POV U 21 .   ? 18.823  18.611  14.568  1.00 5.13  1   U 1 
HETATM 14257 C C35  . POV U 21 .   ? 18.673  17.408  15.292  1.00 5.38  1   U 1 
HETATM 14258 C C36  . POV U 21 .   ? 19.832  16.603  15.192  1.00 5.07  1   U 1 
HETATM 14259 C C37  . POV U 21 .   ? 19.565  15.335  15.739  1.00 5.13  1   U 1 
HETATM 14260 C C38  . POV U 21 .   ? 20.727  14.556  15.759  1.00 4.97  1   U 1 
HETATM 14261 C C39  . POV U 21 .   ? 20.457  13.270  16.241  1.00 4.97  1   U 1 
HETATM 14262 N N    . POV V 22 .   ? -21.518 -10.021 20.465  1.00 5.28  1   V 1 
HETATM 14263 P P    . POV V 22 .   ? -20.923 -14.765 20.008  1.00 6.63  1   V 1 
HETATM 14264 C C1   . POV V 22 .   ? -19.164 -16.555 19.650  1.00 7.02  1   V 1 
HETATM 14265 C C2   . POV V 22 .   ? -19.422 -17.391 18.455  1.00 7.96  1   V 1 
HETATM 14266 C C3   . POV V 22 .   ? -20.803 -17.855 18.628  1.00 6.06  1   V 1 
HETATM 14267 C C210 . POV V 22 .   ? -11.979 -23.090 10.186  1.00 5.94  1   V 1 
HETATM 14268 C C310 . POV V 22 .   ? -15.646 -25.490 14.268  1.00 4.93  1   V 1 
HETATM 14269 C C11  . POV V 22 .   ? -21.462 -12.376 20.199  1.00 6.48  1   V 1 
HETATM 14270 O O11  . POV V 22 .   ? -19.629 -15.305 19.394  1.00 6.32  1   V 1 
HETATM 14271 C C211 . POV V 22 .   ? -11.677 -24.376 9.912   1.00 6.32  1   V 1 
HETATM 14272 C C311 . POV V 22 .   ? -15.217 -25.768 12.960  1.00 5.25  1   V 1 
HETATM 14273 C C12  . POV V 22 .   ? -20.737 -11.199 20.552  1.00 5.01  1   V 1 
HETATM 14274 O O12  . POV V 22 .   ? -20.539 -13.314 20.090  1.00 6.27  1   V 1 
HETATM 14275 C C212 . POV V 22 .   ? -11.164 -24.425 8.576   1.00 5.93  1   V 1 
HETATM 14276 C C312 . POV V 22 .   ? -14.826 -27.133 12.932  1.00 4.91  1   V 1 
HETATM 14277 C C13  . POV V 22 .   ? -22.368 -9.882  21.652  1.00 4.86  1   V 1 
HETATM 14278 O O13  . POV V 22 .   ? -22.040 -14.895 19.089  1.00 6.59  1   V 1 
HETATM 14279 C C213 . POV V 22 .   ? -11.377 -25.665 7.959   1.00 5.87  1   V 1 
HETATM 14280 C C313 . POV V 22 .   ? -14.440 -27.514 11.609  1.00 4.65  1   V 1 
HETATM 14281 C C14  . POV V 22 .   ? -20.568 -8.920  20.437  1.00 4.74  1   V 1 
HETATM 14282 O O14  . POV V 22 .   ? -21.134 -15.296 21.363  1.00 6.83  1   V 1 
HETATM 14283 C C214 . POV V 22 .   ? -10.462 -26.690 8.401   1.00 5.81  1   V 1 
HETATM 14284 C C314 . POV V 22 .   ? -14.262 -28.944 11.641  1.00 4.50  1   V 1 
HETATM 14285 C C15  . POV V 22 .   ? -22.326 -10.023 19.268  1.00 4.82  1   V 1 
HETATM 14286 C C215 . POV V 22 .   ? -10.405 -27.693 7.389   1.00 5.66  1   V 1 
HETATM 14287 C C315 . POV V 22 .   ? -13.695 -29.403 10.394  1.00 4.30  1   V 1 
HETATM 14288 C C216 . POV V 22 .   ? -9.664  -28.868 7.791   1.00 5.36  1   V 1 
HETATM 14289 C C316 . POV V 22 .   ? -13.496 -30.865 10.443  1.00 3.98  1   V 1 
HETATM 14290 C C217 . POV V 22 .   ? -9.622  -29.790 6.654   1.00 5.23  1   V 1 
HETATM 14291 C C218 . POV V 22 .   ? -8.917  -31.035 6.979   1.00 4.95  1   V 1 
HETATM 14292 C C21  . POV V 22 .   ? -17.487 -18.261 17.587  1.00 6.73  1   V 1 
HETATM 14293 O O21  . POV V 22 .   ? -18.559 -18.446 18.328  1.00 6.48  1   V 1 
HETATM 14294 C C22  . POV V 22 .   ? -17.194 -19.386 16.760  1.00 5.66  1   V 1 
HETATM 14295 O O22  . POV V 22 .   ? -16.857 -17.287 17.625  1.00 4.84  1   V 1 
HETATM 14296 C C23  . POV V 22 .   ? -15.984 -19.187 16.062  1.00 5.92  1   V 1 
HETATM 14297 C C24  . POV V 22 .   ? -15.935 -20.102 14.987  1.00 6.07  1   V 1 
HETATM 14298 C C25  . POV V 22 .   ? -14.631 -20.192 14.474  1.00 5.83  1   V 1 
HETATM 14299 C C26  . POV V 22 .   ? -14.623 -20.954 13.288  1.00 5.80  1   V 1 
HETATM 14300 C C27  . POV V 22 .   ? -13.313 -21.332 12.928  1.00 5.81  1   V 1 
HETATM 14301 C C28  . POV V 22 .   ? -13.316 -21.973 11.666  1.00 5.55  1   V 1 
HETATM 14302 C C29  . POV V 22 .   ? -12.133 -22.693 11.467  1.00 5.41  1   V 1 
HETATM 14303 C C31  . POV V 22 .   ? -22.246 -19.430 17.858  1.00 7.41  1   V 1 
HETATM 14304 O O31  . POV V 22 .   ? -21.044 -18.956 17.915  1.00 7.92  1   V 1 
HETATM 14305 C C32  . POV V 22 .   ? -22.325 -20.518 16.917  1.00 5.91  1   V 1 
HETATM 14306 O O32  . POV V 22 .   ? -23.151 -19.016 18.497  1.00 5.52  1   V 1 
HETATM 14307 C C33  . POV V 22 .   ? -21.958 -21.831 17.424  1.00 6.24  1   V 1 
HETATM 14308 C C34  . POV V 22 .   ? -20.549 -22.024 17.558  1.00 5.57  1   V 1 
HETATM 14309 C C35  . POV V 22 .   ? -19.928 -22.399 16.352  1.00 5.54  1   V 1 
HETATM 14310 C C36  . POV V 22 .   ? -18.783 -23.200 16.613  1.00 5.19  1   V 1 
HETATM 14311 C C37  . POV V 22 .   ? -18.011 -23.266 15.451  1.00 5.02  1   V 1 
HETATM 14312 C C38  . POV V 22 .   ? -17.025 -24.240 15.567  1.00 4.74  1   V 1 
HETATM 14313 C C39  . POV V 22 .   ? -16.374 -24.337 14.335  1.00 4.67  1   V 1 
HETATM 14314 N N    . POV W 23 .   ? -15.227 11.278  -22.454 1.00 4.23  1   W 1 
HETATM 14315 P P    . POV W 23 .   ? -11.958 10.772  -25.959 1.00 5.47  1   W 1 
HETATM 14316 C C1   . POV W 23 .   ? -9.673  9.707   -25.876 1.00 6.26  1   W 1 
HETATM 14317 C C2   . POV W 23 .   ? -9.036  9.067   -27.047 1.00 7.34  1   W 1 
HETATM 14318 C C3   . POV W 23 .   ? -9.444  9.918   -28.167 1.00 5.25  1   W 1 
HETATM 14319 C C210 . POV W 23 .   ? 2.302   3.701   -25.048 1.00 5.19  1   W 1 
HETATM 14320 C C310 . POV W 23 .   ? -0.751  5.107   -30.484 1.00 4.69  1   W 1 
HETATM 14321 C C11  . POV W 23 .   ? -13.621 11.258  -24.198 1.00 5.23  1   W 1 
HETATM 14322 O O11  . POV W 23 .   ? -11.028 9.563   -25.966 1.00 5.54  1   W 1 
HETATM 14323 C C211 . POV W 23 .   ? 3.222   3.020   -25.771 1.00 5.77  1   W 1 
HETATM 14324 C C311 . POV W 23 .   ? 0.358   4.870   -29.666 1.00 4.76  1   W 1 
HETATM 14325 C C12  . POV W 23 .   ? -14.608 10.513  -23.466 1.00 4.16  1   W 1 
HETATM 14326 O O12  . POV W 23 .   ? -12.917 10.355  -24.850 1.00 5.44  1   W 1 
HETATM 14327 C C212 . POV W 23 .   ? 4.510   3.586   -25.476 1.00 5.34  1   W 1 
HETATM 14328 C C312 . POV W 23 .   ? 1.504   5.013   -30.503 1.00 4.57  1   W 1 
HETATM 14329 C C13  . POV W 23 .   ? -16.422 11.915  -23.005 1.00 4.18  1   W 1 
HETATM 14330 O O13  . POV W 23 .   ? -11.258 11.993  -25.583 1.00 5.91  1   W 1 
HETATM 14331 C C213 . POV W 23 .   ? 5.574   2.708   -25.748 1.00 5.28  1   W 1 
HETATM 14332 C C313 . POV W 23 .   ? 2.583   4.208   -30.051 1.00 4.61  1   W 1 
HETATM 14333 C C14  . POV W 23 .   ? -15.611 10.359  -21.388 1.00 4.04  1   W 1 
HETATM 14334 O O14  . POV W 23 .   ? -12.732 10.826  -27.207 1.00 5.67  1   W 1 
HETATM 14335 C C214 . POV W 23 .   ? 5.772   2.423   -27.146 1.00 5.42  1   W 1 
HETATM 14336 C C314 . POV W 23 .   ? 3.435   3.980   -31.196 1.00 4.54  1   W 1 
HETATM 14337 C C15  . POV W 23 .   ? -14.338 12.285  -21.928 1.00 4.07  1   W 1 
HETATM 14338 C C215 . POV W 23 .   ? 7.029   1.750   -27.258 1.00 5.51  1   W 1 
HETATM 14339 C C315 . POV W 23 .   ? 4.510   3.097   -30.870 1.00 4.52  1   W 1 
HETATM 14340 C C216 . POV W 23 .   ? 7.325   1.331   -28.616 1.00 5.11  1   W 1 
HETATM 14341 C C316 . POV W 23 .   ? 5.236   2.702   -32.092 1.00 4.11  1   W 1 
HETATM 14342 C C217 . POV W 23 .   ? 8.627   0.677   -28.586 1.00 4.89  1   W 1 
HETATM 14343 C C218 . POV W 23 .   ? 9.004   0.126   -29.893 1.00 4.44  1   W 1 
HETATM 14344 C C21  . POV W 23 .   ? -7.093  7.895   -26.715 1.00 6.15  1   W 1 
HETATM 14345 O O21  . POV W 23 .   ? -7.654  9.044   -26.971 1.00 5.81  1   W 1 
HETATM 14346 C C22  . POV W 23 .   ? -5.665  7.971   -26.595 1.00 5.03  1   W 1 
HETATM 14347 O O22  . POV W 23 .   ? -7.715  6.908   -26.594 1.00 3.98  1   W 1 
HETATM 14348 C C23  . POV W 23 .   ? -5.131  6.701   -26.288 1.00 5.62  1   W 1 
HETATM 14349 C C24  . POV W 23 .   ? -3.742  6.829   -26.045 1.00 5.62  1   W 1 
HETATM 14350 C C25  . POV W 23 .   ? -3.166  5.556   -25.836 1.00 5.26  1   W 1 
HETATM 14351 C C26  . POV W 23 .   ? -1.801  5.686   -25.496 1.00 5.22  1   W 1 
HETATM 14352 C C27  . POV W 23 .   ? -1.154  4.429   -25.456 1.00 4.87  1   W 1 
HETATM 14353 C C28  . POV W 23 .   ? 0.196   4.604   -25.030 1.00 4.75  1   W 1 
HETATM 14354 C C29  . POV W 23 .   ? 0.980   3.487   -25.329 1.00 4.74  1   W 1 
HETATM 14355 C C31  . POV W 23 .   ? -8.653  10.769  -30.077 1.00 5.91  1   W 1 
HETATM 14356 O O31  . POV W 23 .   ? -8.497  9.979   -29.091 1.00 6.39  1   W 1 
HETATM 14357 C C32  . POV W 23 .   ? -7.517  10.746  -30.936 1.00 5.06  1   W 1 
HETATM 14358 O O32  . POV W 23 .   ? -9.623  11.420  -30.245 1.00 4.80  1   W 1 
HETATM 14359 C C33  . POV W 23 .   ? -7.235  9.437   -31.447 1.00 5.04  1   W 1 
HETATM 14360 C C34  . POV W 23 .   ? -5.861  9.116   -31.277 1.00 5.18  1   W 1 
HETATM 14361 C C35  . POV W 23 .   ? -5.698  7.870   -30.641 1.00 5.09  1   W 1 
HETATM 14362 C C36  . POV W 23 .   ? -4.585  7.177   -31.173 1.00 5.07  1   W 1 
HETATM 14363 C C37  . POV W 23 .   ? -3.929  6.466   -30.168 1.00 4.70  1   W 1 
HETATM 14364 C C38  . POV W 23 .   ? -2.901  5.704   -30.731 1.00 4.51  1   W 1 
HETATM 14365 C C39  . POV W 23 .   ? -1.893  5.458   -29.807 1.00 4.32  1   W 1 
HETATM 14366 N N    . POV X 24 .   ? 2.015   -38.369 -34.120 1.00 3.49  1   X 1 
HETATM 14367 P P    . POV X 24 .   ? -2.717  -38.587 -33.377 1.00 4.30  1   X 1 
HETATM 14368 C C1   . POV X 24 .   ? -3.867  -37.724 -35.416 1.00 4.21  1   X 1 
HETATM 14369 C C2   . POV X 24 .   ? -5.346  -37.682 -35.597 1.00 4.68  1   X 1 
HETATM 14370 C C3   . POV X 24 .   ? -6.012  -38.588 -34.644 1.00 3.76  1   X 1 
HETATM 14371 C C210 . POV X 24 .   ? -12.787 -30.291 -36.365 1.00 3.35  1   X 1 
HETATM 14372 C C310 . POV X 24 .   ? -13.763 -31.418 -31.494 1.00 3.61  1   X 1 
HETATM 14373 C C11  . POV X 24 .   ? -0.303  -38.166 -33.763 1.00 3.97  1   X 1 
HETATM 14374 O O11  . POV X 24 .   ? -3.581  -37.540 -34.098 1.00 3.82  1   X 1 
HETATM 14375 C C211 . POV X 24 .   ? -12.541 -29.783 -35.130 1.00 3.63  1   X 1 
HETATM 14376 C C311 . POV X 24 .   ? -14.875 -30.560 -31.662 1.00 3.79  1   X 1 
HETATM 14377 C C12  . POV X 24 .   ? 0.733   -38.749 -34.574 1.00 2.95  1   X 1 
HETATM 14378 O O12  . POV X 24 .   ? -1.450  -38.619 -34.238 1.00 3.91  1   X 1 
HETATM 14379 C C212 . POV X 24 .   ? -13.302 -28.598 -34.932 1.00 3.41  1   X 1 
HETATM 14380 C C312 . POV X 24 .   ? -15.531 -30.355 -30.416 1.00 3.61  1   X 1 
HETATM 14381 C C13  . POV X 24 .   ? 2.132   -38.696 -32.725 1.00 3.45  1   X 1 
HETATM 14382 O O13  . POV X 24 .   ? -2.439  -38.088 -32.028 1.00 3.96  1   X 1 
HETATM 14383 C C213 . POV X 24 .   ? -14.703 -28.811 -35.205 1.00 3.41  1   X 1 
HETATM 14384 C C313 . POV X 24 .   ? -16.702 -29.548 -30.591 1.00 3.70  1   X 1 
HETATM 14385 C C14  . POV X 24 .   ? 2.991   -39.122 -34.863 1.00 3.01  1   X 1 
HETATM 14386 O O14  . POV X 24 .   ? -3.317  -39.909 -33.413 1.00 4.17  1   X 1 
HETATM 14387 C C214 . POV X 24 .   ? -15.489 -27.696 -34.809 1.00 3.48  1   X 1 
HETATM 14388 C C314 . POV X 24 .   ? -17.694 -29.921 -29.606 1.00 3.59  1   X 1 
HETATM 14389 C C15  . POV X 24 .   ? 2.202   -36.961 -34.373 1.00 3.06  1   X 1 
HETATM 14390 C C215 . POV X 24 .   ? -16.779 -27.805 -35.382 1.00 3.36  1   X 1 
HETATM 14391 C C315 . POV X 24 .   ? -18.877 -29.113 -29.746 1.00 3.45  1   X 1 
HETATM 14392 C C216 . POV X 24 .   ? -17.627 -26.676 -35.098 1.00 3.38  1   X 1 
HETATM 14393 C C316 . POV X 24 .   ? -19.909 -29.583 -28.820 1.00 3.42  1   X 1 
HETATM 14394 C C217 . POV X 24 .   ? -18.677 -26.639 -36.125 1.00 3.09  1   X 1 
HETATM 14395 C C218 . POV X 24 .   ? -19.733 -25.711 -35.787 1.00 2.86  1   X 1 
HETATM 14396 C C21  . POV X 24 .   ? -5.497  -37.324 -37.899 1.00 4.03  1   X 1 
HETATM 14397 O O21  . POV X 24 .   ? -5.635  -38.144 -36.899 1.00 3.65  1   X 1 
HETATM 14398 C C22  . POV X 24 .   ? -6.206  -36.059 -37.885 1.00 3.32  1   X 1 
HETATM 14399 O O22  . POV X 24 .   ? -4.863  -37.657 -38.803 1.00 2.58  1   X 1 
HETATM 14400 C C23  . POV X 24 .   ? -7.632  -36.234 -37.879 1.00 3.38  1   X 1 
HETATM 14401 C C24  . POV X 24 .   ? -8.240  -34.970 -38.119 1.00 3.45  1   X 1 
HETATM 14402 C C25  . POV X 24 .   ? -9.556  -34.913 -37.571 1.00 3.29  1   X 1 
HETATM 14403 C C26  . POV X 24 .   ? -10.085 -33.623 -37.839 1.00 3.09  1   X 1 
HETATM 14404 C C27  . POV X 24 .   ? -11.249 -33.360 -37.104 1.00 3.03  1   X 1 
HETATM 14405 C C28  . POV X 24 .   ? -11.575 -31.987 -37.273 1.00 3.19  1   X 1 
HETATM 14406 C C29  . POV X 24 .   ? -12.673 -31.644 -36.544 1.00 3.25  1   X 1 
HETATM 14407 C C31  . POV X 24 .   ? -8.112  -39.283 -34.098 1.00 3.75  1   X 1 
HETATM 14408 O O31  . POV X 24 .   ? -7.349  -38.503 -34.802 1.00 3.59  1   X 1 
HETATM 14409 C C32  . POV X 24 .   ? -9.515  -39.048 -34.318 1.00 3.02  1   X 1 
HETATM 14410 O O32  . POV X 24 .   ? -7.719  -40.090 -33.349 1.00 2.89  1   X 1 
HETATM 14411 C C33  . POV X 24 .   ? -10.084 -38.291 -33.252 1.00 3.45  1   X 1 
HETATM 14412 C C34  . POV X 24 .   ? -10.372 -36.977 -33.692 1.00 3.40  1   X 1 
HETATM 14413 C C35  . POV X 24 .   ? -11.423 -36.437 -32.909 1.00 3.41  1   X 1 
HETATM 14414 C C36  . POV X 24 .   ? -11.534 -35.045 -33.125 1.00 3.36  1   X 1 
HETATM 14415 C C37  . POV X 24 .   ? -12.716 -34.556 -32.533 1.00 3.36  1   X 1 
HETATM 14416 C C38  . POV X 24 .   ? -12.663 -33.165 -32.465 1.00 3.17  1   X 1 
HETATM 14417 C C39  . POV X 24 .   ? -13.927 -32.630 -32.117 1.00 3.07  1   X 1 
#
