# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_mmervb6-rbd-mys-asct1-popc20
#
_entry.id mmervb6-rbd-mys-asct1-popc20
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"     89.093  ALA y ALANINE                                                                                          C[C@@H](C(=O)O)N                                                                       ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"   175.209 ARG y ARGININE                                                                                         C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                       ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"    132.118 ASN y ASPARAGINE                                                                                       C([C@@H](C(=O)O)N)C(=O)N                                                               ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"     133.103 ASP y "ASPARTIC ACID"                                                                                  C([C@@H](C(=O)O)N)C(=O)O                                                               ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"   121.158 CYS y CYSTEINE                                                                                         C([C@@H](C(=O)O)N)S                                                                    ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"   146.144 GLN y GLUTAMINE                                                                                        C(CC(=O)N)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"     147.129 GLU y "GLUTAMIC ACID"                                                                                  C(CC(=O)O)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"     75.067  GLY y GLYCINE                                                                                          C(C(=O)O)N                                                                             ?    "PEPTIDE LINKING"   
"C6 H10 N3 O2"   156.162 HIS y HISTIDINE                                                                                        c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                       ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 ILE y ISOLEUCINE                                                                                       CC[C@H](C)[C@@H](C(=O)O)N                                                              ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"    131.173 LEU y LEUCINE                                                                                          CC(C)C[C@@H](C(=O)O)N                                                                  ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"   147.195 LYS y LYSINE                                                                                           C(CC[NH3+])C[C@@H](C(=O)O)N                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"  149.211 MET y METHIONINE                                                                                       CSCC[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C9 H11 N O2"    165.189 PHE y PHENYLALANINE                                                                                    c1ccc(cc1)C[C@@H](C(=O)O)N                                                             ?    "L-PEPTIDE LINKING" 
"C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER         
"C5 H9 N O2"     115.130 PRO y PROLINE                                                                                          C1C[C@H](NC1)C(=O)O                                                                    ?    "L-PEPTIDE LINKING" 
"C3 H7 N O3"     105.093 SER y SERINE                                                                                           C([C@@H](C(=O)O)N)O                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H9 N O3"     119.119 THR y THREONINE                                                                                        C[C@H]([C@@H](C(=O)O)N)O                                                               ?    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"  204.225 TRP y TRYPTOPHAN                                                                                       c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                   ?    "L-PEPTIDE LINKING" 
"C9 H11 N O3"    181.189 TYR y TYROSINE                                                                                         c1cc(ccc1C[C@@H](C(=O)O)N)O                                                            ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2"    117.146 VAL y VALINE                                                                                           CC(C)[C@@H](C(=O)O)N                                                                   ?    "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LYS 3   
1 n SER 4   
1 n GLY 5   
1 n GLU 6   
1 n THR 7   
1 n ASN 8   
1 n GLY 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n GLY 13  
1 n THR 14  
1 n GLN 15  
1 n ALA 16  
1 n GLU 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n PRO 22  
1 n ARG 23  
1 n THR 24  
1 n PRO 25  
1 n GLU 26  
1 n THR 27  
1 n ALA 28  
1 n THR 29  
1 n GLY 30  
1 n LYS 31  
1 n SER 32  
1 n GLN 33  
1 n ARG 34  
1 n CYS 35  
1 n ALA 36  
1 n SER 37  
1 n PHE 38  
1 n PHE 39  
1 n ARG 40  
1 n ARG 41  
1 n HIS 42  
1 n ALA 43  
1 n LEU 44  
1 n VAL 45  
1 n LEU 46  
1 n LEU 47  
1 n THR 48  
1 n VAL 49  
1 n SER 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n VAL 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n MET 58  
1 n GLY 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n GLN 66  
1 n LEU 67  
1 n THR 68  
1 n ARG 69  
1 n THR 70  
1 n GLN 71  
1 n ILE 72  
1 n THR 73  
1 n TYR 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n PRO 78  
1 n GLY 79  
1 n GLU 80  
1 n MET 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n MET 85  
1 n LEU 86  
1 n ARG 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n CYS 96  
1 n SER 97  
1 n LEU 98  
1 n VAL 99  
1 n SER 100 
1 n GLY 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n SER 109 
1 n LEU 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n ALA 119 
1 n TYR 120 
1 n PHE 121 
1 n GLY 122 
1 n LEU 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n SER 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n PHE 137 
1 n ILE 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n GLY 142 
1 n ALA 143 
1 n GLY 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n SER 151 
1 n SER 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLU 156 
1 n ASN 157 
1 n SER 158 
1 n GLY 159 
1 n PRO 160 
1 n PRO 161 
1 n PRO 162 
1 n VAL 163 
1 n SER 164 
1 n LYS 165 
1 n GLU 166 
1 n THR 167 
1 n VAL 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n LEU 175 
1 n ARG 176 
1 n ASN 177 
1 n LEU 178 
1 n PHE 179 
1 n PRO 180 
1 n SER 181 
1 n ASN 182 
1 n LEU 183 
1 n VAL 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n PHE 188 
1 n THR 189 
1 n THR 190 
1 n SER 191 
1 n ALA 192 
1 n THR 193 
1 n ASP 194 
1 n TYR 195 
1 n THR 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n HIS 200 
1 n ASN 201 
1 n THR 202 
1 n SER 203 
1 n SER 204 
1 n GLY 205 
1 n ASN 206 
1 n VAL 207 
1 n THR 208 
1 n LYS 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n VAL 214 
1 n VAL 215 
1 n THR 216 
1 n ASP 217 
1 n VAL 218 
1 n GLU 219 
1 n GLY 220 
1 n MET 221 
1 n ASN 222 
1 n ILE 223 
1 n LEU 224 
1 n GLY 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n ALA 230 
1 n LEU 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n LYS 238 
1 n LYS 239 
1 n LEU 240 
1 n GLY 241 
1 n PRO 242 
1 n GLU 243 
1 n GLY 244 
1 n GLU 245 
1 n ASP 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n PHE 250 
1 n PHE 251 
1 n ASN 252 
1 n SER 253 
1 n PHE 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n THR 258 
1 n MET 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n SER 263 
1 n TRP 264 
1 n ILE 265 
1 n MET 266 
1 n TRP 267 
1 n TYR 268 
1 n VAL 269 
1 n PRO 270 
1 n ILE 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n ILE 277 
1 n GLY 278 
1 n SER 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n VAL 288 
1 n MET 289 
1 n LEU 290 
1 n VAL 291 
1 n THR 292 
1 n SER 293 
1 n LEU 294 
1 n GLY 295 
1 n LYS 296 
1 n TYR 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n SER 301 
1 n MET 302 
1 n LEU 303 
1 n GLY 304 
1 n HIS 305 
1 n VAL 306 
1 n ILE 307 
1 n HIS 308 
1 n GLY 309 
1 n GLY 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n PRO 314 
1 n LEU 315 
1 n VAL 316 
1 n TYR 317 
1 n PHE 318 
1 n ALA 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n LYS 323 
1 n ASN 324 
1 n PRO 325 
1 n PHE 326 
1 n THR 327 
1 n PHE 328 
1 n LEU 329 
1 n LEU 330 
1 n GLY 331 
1 n LEU 332 
1 n LEU 333 
1 n THR 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n CYS 343 
1 n SER 344 
1 n SER 345 
1 n SER 346 
1 n ALA 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n SER 351 
1 n MET 352 
1 n MET 353 
1 n LYS 354 
1 n CYS 355 
1 n ILE 356 
1 n GLU 357 
1 n GLU 358 
1 n ASN 359 
1 n ASN 360 
1 n GLY 361 
1 n VAL 362 
1 n ASP 363 
1 n LYS 364 
1 n ARG 365 
1 n ILE 366 
1 n SER 367 
1 n ARG 368 
1 n PHE 369 
1 n ILE 370 
1 n LEU 371 
1 n PRO 372 
1 n ILE 373 
1 n GLY 374 
1 n ALA 375 
1 n THR 376 
1 n VAL 377 
1 n ASN 378 
1 n MET 379 
1 n ASP 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n PHE 385 
1 n GLN 386 
1 n CYS 387 
1 n VAL 388 
1 n ALA 389 
1 n ALA 390 
1 n VAL 391 
1 n PHE 392 
1 n ILE 393 
1 n ALA 394 
1 n GLN 395 
1 n LEU 396 
1 n ASN 397 
1 n ASN 398 
1 n VAL 399 
1 n ASP 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n ILE 406 
1 n PHE 407 
1 n THR 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n ALA 413 
1 n THR 414 
1 n ALA 415 
1 n SER 416 
1 n SER 417 
1 n VAL 418 
1 n GLY 419 
1 n ALA 420 
1 n ALA 421 
1 n GLY 422 
1 n VAL 423 
1 n PRO 424 
1 n ALA 425 
1 n GLY 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n THR 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ILE 434 
1 n LEU 435 
1 n GLU 436 
1 n ALA 437 
1 n ILE 438 
1 n GLY 439 
1 n LEU 440 
1 n PRO 441 
1 n THR 442 
1 n HIS 443 
1 n ASP 444 
1 n LEU 445 
1 n SER 446 
1 n LEU 447 
1 n ILE 448 
1 n LEU 449 
1 n ALA 450 
1 n VAL 451 
1 n ASP 452 
1 n TRP 453 
1 n ILE 454 
1 n VAL 455 
1 n ASP 456 
1 n ARG 457 
1 n THR 458 
1 n THR 459 
1 n THR 460 
1 n VAL 461 
1 n VAL 462 
1 n ASN 463 
1 n VAL 464 
1 n GLU 465 
1 n GLY 466 
1 n ASP 467 
1 n ALA 468 
1 n LEU 469 
1 n GLY 470 
1 n ALA 471 
1 n GLY 472 
1 n ILE 473 
1 n LEU 474 
1 n ASN 475 
1 n HIS 476 
1 n LEU 477 
1 n ASN 478 
1 n GLN 479 
1 n LYS 480 
1 n VAL 481 
1 n VAL 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n GLU 486 
1 n GLN 487 
1 n GLU 488 
1 n LEU 489 
1 n GLN 490 
1 n GLU 491 
1 n VAL 492 
1 n LYS 493 
1 n VAL 494 
1 n GLU 495 
1 n ALA 496 
1 n ILE 497 
1 n PRO 498 
1 n ASN 499 
1 n SER 500 
1 n LYS 501 
1 n SER 502 
1 n GLU 503 
1 n GLU 504 
1 n GLU 505 
1 n THR 506 
1 n SER 507 
1 n PRO 508 
1 n LEU 509 
1 n VAL 510 
1 n THR 511 
1 n HIS 512 
1 n GLN 513 
1 n ASN 514 
1 n PRO 515 
1 n ALA 516 
1 n GLY 517 
1 n PRO 518 
1 n VAL 519 
1 n ALA 520 
1 n ILE 521 
1 n ALA 522 
1 n PRO 523 
1 n GLU 524 
1 n LEU 525 
1 n GLU 526 
1 n SER 527 
1 n LYS 528 
1 n GLU 529 
1 n SER 530 
1 n VAL 531 
1 n LEU 532 
2 n MET 1   
2 n GLU 2   
2 n LYS 3   
2 n SER 4   
2 n GLY 5   
2 n GLU 6   
2 n THR 7   
2 n ASN 8   
2 n GLY 9   
2 n TYR 10  
2 n LEU 11  
2 n ASP 12  
2 n GLY 13  
2 n THR 14  
2 n GLN 15  
2 n ALA 16  
2 n GLU 17  
2 n PRO 18  
2 n ALA 19  
2 n ALA 20  
2 n GLY 21  
2 n PRO 22  
2 n ARG 23  
2 n THR 24  
2 n PRO 25  
2 n GLU 26  
2 n THR 27  
2 n ALA 28  
2 n THR 29  
2 n GLY 30  
2 n LYS 31  
2 n SER 32  
2 n GLN 33  
2 n ARG 34  
2 n CYS 35  
2 n ALA 36  
2 n SER 37  
2 n PHE 38  
2 n PHE 39  
2 n ARG 40  
2 n ARG 41  
2 n HIS 42  
2 n ALA 43  
2 n LEU 44  
2 n VAL 45  
2 n LEU 46  
2 n LEU 47  
2 n THR 48  
2 n VAL 49  
2 n SER 50  
2 n GLY 51  
2 n VAL 52  
2 n LEU 53  
2 n VAL 54  
2 n GLY 55  
2 n ALA 56  
2 n GLY 57  
2 n MET 58  
2 n GLY 59  
2 n ALA 60  
2 n ALA 61  
2 n LEU 62  
2 n ARG 63  
2 n GLY 64  
2 n LEU 65  
2 n GLN 66  
2 n LEU 67  
2 n THR 68  
2 n ARG 69  
2 n THR 70  
2 n GLN 71  
2 n ILE 72  
2 n THR 73  
2 n TYR 74  
2 n LEU 75  
2 n ALA 76  
2 n PHE 77  
2 n PRO 78  
2 n GLY 79  
2 n GLU 80  
2 n MET 81  
2 n LEU 82  
2 n LEU 83  
2 n ARG 84  
2 n MET 85  
2 n LEU 86  
2 n ARG 87  
2 n MET 88  
2 n ILE 89  
2 n ILE 90  
2 n LEU 91  
2 n PRO 92  
2 n LEU 93  
2 n VAL 94  
2 n VAL 95  
2 n CYS 96  
2 n SER 97  
2 n LEU 98  
2 n VAL 99  
2 n SER 100 
2 n GLY 101 
2 n ALA 102 
2 n ALA 103 
2 n SER 104 
2 n LEU 105 
2 n ASP 106 
2 n ALA 107 
2 n SER 108 
2 n SER 109 
2 n LEU 110 
2 n GLY 111 
2 n ARG 112 
2 n LEU 113 
2 n GLY 114 
2 n GLY 115 
2 n ILE 116 
2 n ALA 117 
2 n VAL 118 
2 n ALA 119 
2 n TYR 120 
2 n PHE 121 
2 n GLY 122 
2 n LEU 123 
2 n THR 124 
2 n THR 125 
2 n LEU 126 
2 n SER 127 
2 n ALA 128 
2 n SER 129 
2 n ALA 130 
2 n LEU 131 
2 n ALA 132 
2 n VAL 133 
2 n ALA 134 
2 n LEU 135 
2 n ALA 136 
2 n PHE 137 
2 n ILE 138 
2 n ILE 139 
2 n LYS 140 
2 n PRO 141 
2 n GLY 142 
2 n ALA 143 
2 n GLY 144 
2 n ALA 145 
2 n GLN 146 
2 n THR 147 
2 n LEU 148 
2 n GLN 149 
2 n SER 150 
2 n SER 151 
2 n SER 152 
2 n LEU 153 
2 n GLY 154 
2 n LEU 155 
2 n GLU 156 
2 n ASN 157 
2 n SER 158 
2 n GLY 159 
2 n PRO 160 
2 n PRO 161 
2 n PRO 162 
2 n VAL 163 
2 n SER 164 
2 n LYS 165 
2 n GLU 166 
2 n THR 167 
2 n VAL 168 
2 n ASP 169 
2 n SER 170 
2 n PHE 171 
2 n LEU 172 
2 n ASP 173 
2 n LEU 174 
2 n LEU 175 
2 n ARG 176 
2 n ASN 177 
2 n LEU 178 
2 n PHE 179 
2 n PRO 180 
2 n SER 181 
2 n ASN 182 
2 n LEU 183 
2 n VAL 184 
2 n VAL 185 
2 n ALA 186 
2 n ALA 187 
2 n PHE 188 
2 n THR 189 
2 n THR 190 
2 n SER 191 
2 n ALA 192 
2 n THR 193 
2 n ASP 194 
2 n TYR 195 
2 n THR 196 
2 n VAL 197 
2 n VAL 198 
2 n THR 199 
2 n HIS 200 
2 n ASN 201 
2 n THR 202 
2 n SER 203 
2 n SER 204 
2 n GLY 205 
2 n ASN 206 
2 n VAL 207 
2 n THR 208 
2 n LYS 209 
2 n GLU 210 
2 n LYS 211 
2 n ILE 212 
2 n PRO 213 
2 n VAL 214 
2 n VAL 215 
2 n THR 216 
2 n ASP 217 
2 n VAL 218 
2 n GLU 219 
2 n GLY 220 
2 n MET 221 
2 n ASN 222 
2 n ILE 223 
2 n LEU 224 
2 n GLY 225 
2 n LEU 226 
2 n VAL 227 
2 n LEU 228 
2 n PHE 229 
2 n ALA 230 
2 n LEU 231 
2 n VAL 232 
2 n LEU 233 
2 n GLY 234 
2 n VAL 235 
2 n ALA 236 
2 n LEU 237 
2 n LYS 238 
2 n LYS 239 
2 n LEU 240 
2 n GLY 241 
2 n PRO 242 
2 n GLU 243 
2 n GLY 244 
2 n GLU 245 
2 n ASP 246 
2 n LEU 247 
2 n ILE 248 
2 n ARG 249 
2 n PHE 250 
2 n PHE 251 
2 n ASN 252 
2 n SER 253 
2 n PHE 254 
2 n ASN 255 
2 n GLU 256 
2 n ALA 257 
2 n THR 258 
2 n MET 259 
2 n VAL 260 
2 n LEU 261 
2 n VAL 262 
2 n SER 263 
2 n TRP 264 
2 n ILE 265 
2 n MET 266 
2 n TRP 267 
2 n TYR 268 
2 n VAL 269 
2 n PRO 270 
2 n ILE 271 
2 n GLY 272 
2 n ILE 273 
2 n MET 274 
2 n PHE 275 
2 n LEU 276 
2 n ILE 277 
2 n GLY 278 
2 n SER 279 
2 n LYS 280 
2 n ILE 281 
2 n VAL 282 
2 n GLU 283 
2 n MET 284 
2 n LYS 285 
2 n ASP 286 
2 n ILE 287 
2 n VAL 288 
2 n MET 289 
2 n LEU 290 
2 n VAL 291 
2 n THR 292 
2 n SER 293 
2 n LEU 294 
2 n GLY 295 
2 n LYS 296 
2 n TYR 297 
2 n ILE 298 
2 n PHE 299 
2 n ALA 300 
2 n SER 301 
2 n MET 302 
2 n LEU 303 
2 n GLY 304 
2 n HIS 305 
2 n VAL 306 
2 n ILE 307 
2 n HIS 308 
2 n GLY 309 
2 n GLY 310 
2 n ILE 311 
2 n VAL 312 
2 n LEU 313 
2 n PRO 314 
2 n LEU 315 
2 n VAL 316 
2 n TYR 317 
2 n PHE 318 
2 n ALA 319 
2 n PHE 320 
2 n THR 321 
2 n ARG 322 
2 n LYS 323 
2 n ASN 324 
2 n PRO 325 
2 n PHE 326 
2 n THR 327 
2 n PHE 328 
2 n LEU 329 
2 n LEU 330 
2 n GLY 331 
2 n LEU 332 
2 n LEU 333 
2 n THR 334 
2 n PRO 335 
2 n PHE 336 
2 n ALA 337 
2 n THR 338 
2 n ALA 339 
2 n PHE 340 
2 n ALA 341 
2 n THR 342 
2 n CYS 343 
2 n SER 344 
2 n SER 345 
2 n SER 346 
2 n ALA 347 
2 n THR 348 
2 n LEU 349 
2 n PRO 350 
2 n SER 351 
2 n MET 352 
2 n MET 353 
2 n LYS 354 
2 n CYS 355 
2 n ILE 356 
2 n GLU 357 
2 n GLU 358 
2 n ASN 359 
2 n ASN 360 
2 n GLY 361 
2 n VAL 362 
2 n ASP 363 
2 n LYS 364 
2 n ARG 365 
2 n ILE 366 
2 n SER 367 
2 n ARG 368 
2 n PHE 369 
2 n ILE 370 
2 n LEU 371 
2 n PRO 372 
2 n ILE 373 
2 n GLY 374 
2 n ALA 375 
2 n THR 376 
2 n VAL 377 
2 n ASN 378 
2 n MET 379 
2 n ASP 380 
2 n GLY 381 
2 n ALA 382 
2 n ALA 383 
2 n ILE 384 
2 n PHE 385 
2 n GLN 386 
2 n CYS 387 
2 n VAL 388 
2 n ALA 389 
2 n ALA 390 
2 n VAL 391 
2 n PHE 392 
2 n ILE 393 
2 n ALA 394 
2 n GLN 395 
2 n LEU 396 
2 n ASN 397 
2 n ASN 398 
2 n VAL 399 
2 n ASP 400 
2 n LEU 401 
2 n ASN 402 
2 n ALA 403 
2 n GLY 404 
2 n GLN 405 
2 n ILE 406 
2 n PHE 407 
2 n THR 408 
2 n ILE 409 
2 n LEU 410 
2 n VAL 411 
2 n THR 412 
2 n ALA 413 
2 n THR 414 
2 n ALA 415 
2 n SER 416 
2 n SER 417 
2 n VAL 418 
2 n GLY 419 
2 n ALA 420 
2 n ALA 421 
2 n GLY 422 
2 n VAL 423 
2 n PRO 424 
2 n ALA 425 
2 n GLY 426 
2 n GLY 427 
2 n VAL 428 
2 n LEU 429 
2 n THR 430 
2 n ILE 431 
2 n ALA 432 
2 n ILE 433 
2 n ILE 434 
2 n LEU 435 
2 n GLU 436 
2 n ALA 437 
2 n ILE 438 
2 n GLY 439 
2 n LEU 440 
2 n PRO 441 
2 n THR 442 
2 n HIS 443 
2 n ASP 444 
2 n LEU 445 
2 n SER 446 
2 n LEU 447 
2 n ILE 448 
2 n LEU 449 
2 n ALA 450 
2 n VAL 451 
2 n ASP 452 
2 n TRP 453 
2 n ILE 454 
2 n VAL 455 
2 n ASP 456 
2 n ARG 457 
2 n THR 458 
2 n THR 459 
2 n THR 460 
2 n VAL 461 
2 n VAL 462 
2 n ASN 463 
2 n VAL 464 
2 n GLU 465 
2 n GLY 466 
2 n ASP 467 
2 n ALA 468 
2 n LEU 469 
2 n GLY 470 
2 n ALA 471 
2 n GLY 472 
2 n ILE 473 
2 n LEU 474 
2 n ASN 475 
2 n HIS 476 
2 n LEU 477 
2 n ASN 478 
2 n GLN 479 
2 n LYS 480 
2 n VAL 481 
2 n VAL 482 
2 n LYS 483 
2 n LYS 484 
2 n GLY 485 
2 n GLU 486 
2 n GLN 487 
2 n GLU 488 
2 n LEU 489 
2 n GLN 490 
2 n GLU 491 
2 n VAL 492 
2 n LYS 493 
2 n VAL 494 
2 n GLU 495 
2 n ALA 496 
2 n ILE 497 
2 n PRO 498 
2 n ASN 499 
2 n SER 500 
2 n LYS 501 
2 n SER 502 
2 n GLU 503 
2 n GLU 504 
2 n GLU 505 
2 n THR 506 
2 n SER 507 
2 n PRO 508 
2 n LEU 509 
2 n VAL 510 
2 n THR 511 
2 n HIS 512 
2 n GLN 513 
2 n ASN 514 
2 n PRO 515 
2 n ALA 516 
2 n GLY 517 
2 n PRO 518 
2 n VAL 519 
2 n ALA 520 
2 n ILE 521 
2 n ALA 522 
2 n PRO 523 
2 n GLU 524 
2 n LEU 525 
2 n GLU 526 
2 n SER 527 
2 n LYS 528 
2 n GLU 529 
2 n SER 530 
2 n VAL 531 
2 n LEU 532 
3 n MET 1   
3 n GLU 2   
3 n LYS 3   
3 n SER 4   
3 n GLY 5   
3 n GLU 6   
3 n THR 7   
3 n ASN 8   
3 n GLY 9   
3 n TYR 10  
3 n LEU 11  
3 n ASP 12  
3 n GLY 13  
3 n THR 14  
3 n GLN 15  
3 n ALA 16  
3 n GLU 17  
3 n PRO 18  
3 n ALA 19  
3 n ALA 20  
3 n GLY 21  
3 n PRO 22  
3 n ARG 23  
3 n THR 24  
3 n PRO 25  
3 n GLU 26  
3 n THR 27  
3 n ALA 28  
3 n THR 29  
3 n GLY 30  
3 n LYS 31  
3 n SER 32  
3 n GLN 33  
3 n ARG 34  
3 n CYS 35  
3 n ALA 36  
3 n SER 37  
3 n PHE 38  
3 n PHE 39  
3 n ARG 40  
3 n ARG 41  
3 n HIS 42  
3 n ALA 43  
3 n LEU 44  
3 n VAL 45  
3 n LEU 46  
3 n LEU 47  
3 n THR 48  
3 n VAL 49  
3 n SER 50  
3 n GLY 51  
3 n VAL 52  
3 n LEU 53  
3 n VAL 54  
3 n GLY 55  
3 n ALA 56  
3 n GLY 57  
3 n MET 58  
3 n GLY 59  
3 n ALA 60  
3 n ALA 61  
3 n LEU 62  
3 n ARG 63  
3 n GLY 64  
3 n LEU 65  
3 n GLN 66  
3 n LEU 67  
3 n THR 68  
3 n ARG 69  
3 n THR 70  
3 n GLN 71  
3 n ILE 72  
3 n THR 73  
3 n TYR 74  
3 n LEU 75  
3 n ALA 76  
3 n PHE 77  
3 n PRO 78  
3 n GLY 79  
3 n GLU 80  
3 n MET 81  
3 n LEU 82  
3 n LEU 83  
3 n ARG 84  
3 n MET 85  
3 n LEU 86  
3 n ARG 87  
3 n MET 88  
3 n ILE 89  
3 n ILE 90  
3 n LEU 91  
3 n PRO 92  
3 n LEU 93  
3 n VAL 94  
3 n VAL 95  
3 n CYS 96  
3 n SER 97  
3 n LEU 98  
3 n VAL 99  
3 n SER 100 
3 n GLY 101 
3 n ALA 102 
3 n ALA 103 
3 n SER 104 
3 n LEU 105 
3 n ASP 106 
3 n ALA 107 
3 n SER 108 
3 n SER 109 
3 n LEU 110 
3 n GLY 111 
3 n ARG 112 
3 n LEU 113 
3 n GLY 114 
3 n GLY 115 
3 n ILE 116 
3 n ALA 117 
3 n VAL 118 
3 n ALA 119 
3 n TYR 120 
3 n PHE 121 
3 n GLY 122 
3 n LEU 123 
3 n THR 124 
3 n THR 125 
3 n LEU 126 
3 n SER 127 
3 n ALA 128 
3 n SER 129 
3 n ALA 130 
3 n LEU 131 
3 n ALA 132 
3 n VAL 133 
3 n ALA 134 
3 n LEU 135 
3 n ALA 136 
3 n PHE 137 
3 n ILE 138 
3 n ILE 139 
3 n LYS 140 
3 n PRO 141 
3 n GLY 142 
3 n ALA 143 
3 n GLY 144 
3 n ALA 145 
3 n GLN 146 
3 n THR 147 
3 n LEU 148 
3 n GLN 149 
3 n SER 150 
3 n SER 151 
3 n SER 152 
3 n LEU 153 
3 n GLY 154 
3 n LEU 155 
3 n GLU 156 
3 n ASN 157 
3 n SER 158 
3 n GLY 159 
3 n PRO 160 
3 n PRO 161 
3 n PRO 162 
3 n VAL 163 
3 n SER 164 
3 n LYS 165 
3 n GLU 166 
3 n THR 167 
3 n VAL 168 
3 n ASP 169 
3 n SER 170 
3 n PHE 171 
3 n LEU 172 
3 n ASP 173 
3 n LEU 174 
3 n LEU 175 
3 n ARG 176 
3 n ASN 177 
3 n LEU 178 
3 n PHE 179 
3 n PRO 180 
3 n SER 181 
3 n ASN 182 
3 n LEU 183 
3 n VAL 184 
3 n VAL 185 
3 n ALA 186 
3 n ALA 187 
3 n PHE 188 
3 n THR 189 
3 n THR 190 
3 n SER 191 
3 n ALA 192 
3 n THR 193 
3 n ASP 194 
3 n TYR 195 
3 n THR 196 
3 n VAL 197 
3 n VAL 198 
3 n THR 199 
3 n HIS 200 
3 n ASN 201 
3 n THR 202 
3 n SER 203 
3 n SER 204 
3 n GLY 205 
3 n ASN 206 
3 n VAL 207 
3 n THR 208 
3 n LYS 209 
3 n GLU 210 
3 n LYS 211 
3 n ILE 212 
3 n PRO 213 
3 n VAL 214 
3 n VAL 215 
3 n THR 216 
3 n ASP 217 
3 n VAL 218 
3 n GLU 219 
3 n GLY 220 
3 n MET 221 
3 n ASN 222 
3 n ILE 223 
3 n LEU 224 
3 n GLY 225 
3 n LEU 226 
3 n VAL 227 
3 n LEU 228 
3 n PHE 229 
3 n ALA 230 
3 n LEU 231 
3 n VAL 232 
3 n LEU 233 
3 n GLY 234 
3 n VAL 235 
3 n ALA 236 
3 n LEU 237 
3 n LYS 238 
3 n LYS 239 
3 n LEU 240 
3 n GLY 241 
3 n PRO 242 
3 n GLU 243 
3 n GLY 244 
3 n GLU 245 
3 n ASP 246 
3 n LEU 247 
3 n ILE 248 
3 n ARG 249 
3 n PHE 250 
3 n PHE 251 
3 n ASN 252 
3 n SER 253 
3 n PHE 254 
3 n ASN 255 
3 n GLU 256 
3 n ALA 257 
3 n THR 258 
3 n MET 259 
3 n VAL 260 
3 n LEU 261 
3 n VAL 262 
3 n SER 263 
3 n TRP 264 
3 n ILE 265 
3 n MET 266 
3 n TRP 267 
3 n TYR 268 
3 n VAL 269 
3 n PRO 270 
3 n ILE 271 
3 n GLY 272 
3 n ILE 273 
3 n MET 274 
3 n PHE 275 
3 n LEU 276 
3 n ILE 277 
3 n GLY 278 
3 n SER 279 
3 n LYS 280 
3 n ILE 281 
3 n VAL 282 
3 n GLU 283 
3 n MET 284 
3 n LYS 285 
3 n ASP 286 
3 n ILE 287 
3 n VAL 288 
3 n MET 289 
3 n LEU 290 
3 n VAL 291 
3 n THR 292 
3 n SER 293 
3 n LEU 294 
3 n GLY 295 
3 n LYS 296 
3 n TYR 297 
3 n ILE 298 
3 n PHE 299 
3 n ALA 300 
3 n SER 301 
3 n MET 302 
3 n LEU 303 
3 n GLY 304 
3 n HIS 305 
3 n VAL 306 
3 n ILE 307 
3 n HIS 308 
3 n GLY 309 
3 n GLY 310 
3 n ILE 311 
3 n VAL 312 
3 n LEU 313 
3 n PRO 314 
3 n LEU 315 
3 n VAL 316 
3 n TYR 317 
3 n PHE 318 
3 n ALA 319 
3 n PHE 320 
3 n THR 321 
3 n ARG 322 
3 n LYS 323 
3 n ASN 324 
3 n PRO 325 
3 n PHE 326 
3 n THR 327 
3 n PHE 328 
3 n LEU 329 
3 n LEU 330 
3 n GLY 331 
3 n LEU 332 
3 n LEU 333 
3 n THR 334 
3 n PRO 335 
3 n PHE 336 
3 n ALA 337 
3 n THR 338 
3 n ALA 339 
3 n PHE 340 
3 n ALA 341 
3 n THR 342 
3 n CYS 343 
3 n SER 344 
3 n SER 345 
3 n SER 346 
3 n ALA 347 
3 n THR 348 
3 n LEU 349 
3 n PRO 350 
3 n SER 351 
3 n MET 352 
3 n MET 353 
3 n LYS 354 
3 n CYS 355 
3 n ILE 356 
3 n GLU 357 
3 n GLU 358 
3 n ASN 359 
3 n ASN 360 
3 n GLY 361 
3 n VAL 362 
3 n ASP 363 
3 n LYS 364 
3 n ARG 365 
3 n ILE 366 
3 n SER 367 
3 n ARG 368 
3 n PHE 369 
3 n ILE 370 
3 n LEU 371 
3 n PRO 372 
3 n ILE 373 
3 n GLY 374 
3 n ALA 375 
3 n THR 376 
3 n VAL 377 
3 n ASN 378 
3 n MET 379 
3 n ASP 380 
3 n GLY 381 
3 n ALA 382 
3 n ALA 383 
3 n ILE 384 
3 n PHE 385 
3 n GLN 386 
3 n CYS 387 
3 n VAL 388 
3 n ALA 389 
3 n ALA 390 
3 n VAL 391 
3 n PHE 392 
3 n ILE 393 
3 n ALA 394 
3 n GLN 395 
3 n LEU 396 
3 n ASN 397 
3 n ASN 398 
3 n VAL 399 
3 n ASP 400 
3 n LEU 401 
3 n ASN 402 
3 n ALA 403 
3 n GLY 404 
3 n GLN 405 
3 n ILE 406 
3 n PHE 407 
3 n THR 408 
3 n ILE 409 
3 n LEU 410 
3 n VAL 411 
3 n THR 412 
3 n ALA 413 
3 n THR 414 
3 n ALA 415 
3 n SER 416 
3 n SER 417 
3 n VAL 418 
3 n GLY 419 
3 n ALA 420 
3 n ALA 421 
3 n GLY 422 
3 n VAL 423 
3 n PRO 424 
3 n ALA 425 
3 n GLY 426 
3 n GLY 427 
3 n VAL 428 
3 n LEU 429 
3 n THR 430 
3 n ILE 431 
3 n ALA 432 
3 n ILE 433 
3 n ILE 434 
3 n LEU 435 
3 n GLU 436 
3 n ALA 437 
3 n ILE 438 
3 n GLY 439 
3 n LEU 440 
3 n PRO 441 
3 n THR 442 
3 n HIS 443 
3 n ASP 444 
3 n LEU 445 
3 n SER 446 
3 n LEU 447 
3 n ILE 448 
3 n LEU 449 
3 n ALA 450 
3 n VAL 451 
3 n ASP 452 
3 n TRP 453 
3 n ILE 454 
3 n VAL 455 
3 n ASP 456 
3 n ARG 457 
3 n THR 458 
3 n THR 459 
3 n THR 460 
3 n VAL 461 
3 n VAL 462 
3 n ASN 463 
3 n VAL 464 
3 n GLU 465 
3 n GLY 466 
3 n ASP 467 
3 n ALA 468 
3 n LEU 469 
3 n GLY 470 
3 n ALA 471 
3 n GLY 472 
3 n ILE 473 
3 n LEU 474 
3 n ASN 475 
3 n HIS 476 
3 n LEU 477 
3 n ASN 478 
3 n GLN 479 
3 n LYS 480 
3 n VAL 481 
3 n VAL 482 
3 n LYS 483 
3 n LYS 484 
3 n GLY 485 
3 n GLU 486 
3 n GLN 487 
3 n GLU 488 
3 n LEU 489 
3 n GLN 490 
3 n GLU 491 
3 n VAL 492 
3 n LYS 493 
3 n VAL 494 
3 n GLU 495 
3 n ALA 496 
3 n ILE 497 
3 n PRO 498 
3 n ASN 499 
3 n SER 500 
3 n LYS 501 
3 n SER 502 
3 n GLU 503 
3 n GLU 504 
3 n GLU 505 
3 n THR 506 
3 n SER 507 
3 n PRO 508 
3 n LEU 509 
3 n VAL 510 
3 n THR 511 
3 n HIS 512 
3 n GLN 513 
3 n ASN 514 
3 n PRO 515 
3 n ALA 516 
3 n GLY 517 
3 n PRO 518 
3 n VAL 519 
3 n ALA 520 
3 n ILE 521 
3 n ALA 522 
3 n PRO 523 
3 n GLU 524 
3 n LEU 525 
3 n GLU 526 
3 n SER 527 
3 n LYS 528 
3 n GLU 529 
3 n SER 530 
3 n VAL 531 
3 n LEU 532 
4 n GLY 1   
4 n PHE 2   
4 n ASN 3   
4 n GLN 4   
4 n PRO 5   
4 n PHE 6   
4 n GLU 7   
4 n ARG 8   
4 n ASN 9   
4 n GLN 10  
4 n PHE 11  
4 n LEU 12  
4 n ARG 13  
4 n ALA 14  
4 n VAL 15  
4 n TYR 16  
4 n GLY 17  
4 n ASN 18  
4 n PRO 19  
4 n CYS 20  
4 n ASP 21  
4 n CYS 22  
4 n SER 23  
4 n GLY 24  
4 n GLY 25  
4 n ILE 26  
4 n TRP 27  
4 n GLU 28  
4 n ASP 29  
4 n PRO 30  
4 n PRO 31  
4 n SER 32  
4 n TYR 33  
4 n TYR 34  
4 n SER 35  
4 n SER 36  
4 n ALA 37  
4 n ASP 38  
4 n CYS 39  
4 n GLY 40  
4 n ASP 41  
4 n LYS 42  
4 n ASN 43  
4 n THR 44  
4 n PHE 45  
4 n LEU 46  
4 n ASP 47  
4 n ILE 48  
4 n HIS 49  
4 n ASP 50  
4 n SER 51  
4 n PRO 52  
4 n THR 53  
4 n GLY 54  
4 n SER 55  
4 n VAL 56  
4 n THR 57  
4 n GLN 58  
4 n SER 59  
4 n TRP 60  
4 n ILE 61  
4 n PHE 62  
4 n VAL 63  
4 n GLN 64  
4 n LYS 65  
4 n PRO 66  
4 n ASN 67  
4 n ILE 68  
4 n ASP 69  
4 n PRO 70  
4 n THR 71  
4 n LEU 72  
4 n GLY 73  
4 n ASN 74  
4 n GLU 75  
4 n CYS 76  
4 n SER 77  
4 n LYS 78  
4 n SER 79  
4 n CYS 80  
4 n ASN 81  
4 n PHE 82  
4 n VAL 83  
4 n ASP 84  
4 n GLN 85  
4 n MET 86  
4 n ASN 87  
4 n ALA 88  
4 n ILE 89  
4 n CYS 90  
4 n TYR 91  
4 n THR 92  
4 n GLU 93  
4 n TYR 94  
4 n THR 95  
4 n ASP 96  
4 n CYS 97  
4 n ILE 98  
4 n LYS 99  
4 n ASP 100 
4 n GLY 101 
4 n LYS 102 
4 n PRO 103 
4 n TYR 104 
4 n PHE 105 
4 n ILE 106 
4 n ALA 107 
4 n THR 108 
4 n PRO 109 
4 n HIS 110 
4 n ARG 111 
4 n THR 112 
4 n TYR 113 
4 n LYS 114 
4 n GLY 115 
4 n THR 116 
4 n PHE 117 
4 n GLY 118 
4 n GLY 119 
4 n ASP 120 
4 n TRP 121 
4 n SER 122 
4 n VAL 123 
4 n ASN 124 
4 n PRO 125 
4 n GLN 126 
4 n VAL 127 
4 n LEU 128 
4 n GLY 129 
4 n PRO 130 
4 n SER 131 
4 n GLN 132 
4 n LYS 133 
4 n TYR 134 
4 n ALA 135 
4 n GLN 136 
4 n ALA 137 
4 n SER 138 
4 n CYS 139 
4 n THR 140 
4 n VAL 141 
4 n PRO 142 
4 n ILE 143 
4 n GLY 144 
4 n GLN 145 
4 n LEU 146 
4 n ALA 147 
4 n CYS 148 
4 n TRP 149 
4 n PRO 150 
4 n GLN 151 
4 n ILE 152 
4 n ALA 153 
4 n PRO 154 
4 n MET 155 
4 n TYR 156 
4 n VAL 157 
4 n SER 158 
4 n ASP 159 
4 n GLY 160 
4 n GLY 161 
4 n GLY 162 
4 n PRO 163 
4 n ILE 164 
4 n ASP 165 
4 n GLN 166 
4 n VAL 167 
4 n ARG 168 
4 n ASP 169 
4 n LEU 170 
4 n LYS 171 
4 n VAL 172 
4 n GLN 173 
4 n GLU 174 
4 n TRP 175 
4 n VAL 176 
4 n GLN 177 
4 n THR 178 
4 n GLN 179 
4 n ILE 180 
4 n ASP 181 
4 n ASN 182 
4 n LEU 183 
4 n LEU 184 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-09 17:03:19)"
_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 73.00
_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 23.49 1 1    
A GLU 2   2 25.58 1 2    
A LYS 3   2 24.59 1 3    
A SER 4   2 27.26 1 4    
A GLY 5   2 30.93 1 5    
A GLU 6   2 26.08 1 6    
A THR 7   2 25.87 1 7    
A ASN 8   2 25.65 1 8    
A GLY 9   2 31.71 1 9    
A TYR 10  2 27.11 1 10   
A LEU 11  2 27.71 1 11   
A ASP 12  2 29.76 1 12   
A GLY 13  2 33.56 1 13   
A THR 14  2 30.40 1 14   
A GLN 15  2 30.31 1 15   
A ALA 16  2 39.23 1 16   
A GLU 17  2 33.82 1 17   
A PRO 18  2 36.92 1 18   
A ALA 19  2 41.06 1 19   
A ALA 20  2 42.80 1 20   
A GLY 21  2 42.30 1 21   
A PRO 22  2 41.49 1 22   
A ARG 23  2 38.22 1 23   
A THR 24  2 40.55 1 24   
A PRO 25  2 45.69 1 25   
A GLU 26  2 43.99 1 26   
A THR 27  2 50.62 1 27   
A ALA 28  2 61.67 1 28   
A THR 29  2 61.52 1 29   
A GLY 30  2 71.01 1 30   
A LYS 31  2 65.21 1 31   
A SER 32  2 74.07 1 32   
A GLN 33  2 67.82 1 33   
A ARG 34  2 65.59 1 34   
A CYS 35  2 76.00 1 35   
A ALA 36  2 81.48 1 36   
A SER 37  2 80.95 1 37   
A PHE 38  2 77.09 1 38   
A PHE 39  2 73.80 1 39   
A ARG 40  2 67.33 1 40   
A ARG 41  2 65.33 1 41   
A HIS 42  2 77.36 1 42   
A ALA 43  2 88.55 1 43   
A LEU 44  2 85.49 1 44   
A VAL 45  2 86.72 1 45   
A LEU 46  2 87.97 1 46   
A LEU 47  2 90.85 1 47   
A THR 48  2 88.19 1 48   
A VAL 49  2 89.13 1 49   
A SER 50  2 91.06 1 50   
A GLY 51  2 93.50 1 51   
A VAL 52  2 90.67 1 52   
A LEU 53  2 91.35 1 53   
A VAL 54  2 93.51 1 54   
A GLY 55  2 94.31 1 55   
A ALA 56  2 92.51 1 56   
A GLY 57  2 94.34 1 57   
A MET 58  2 88.53 1 58   
A GLY 59  2 92.81 1 59   
A ALA 60  2 91.18 1 60   
A ALA 61  2 91.91 1 61   
A LEU 62  2 89.34 1 62   
A ARG 63  2 79.14 1 63   
A GLY 64  2 83.80 1 64   
A LEU 65  2 81.10 1 65   
A GLN 66  2 72.60 1 66   
A LEU 67  2 83.01 1 67   
A THR 68  2 81.11 1 68   
A ARG 69  2 68.23 1 69   
A THR 70  2 82.99 1 70   
A GLN 71  2 85.22 1 71   
A ILE 72  2 86.49 1 72   
A THR 73  2 85.43 1 73   
A TYR 74  2 88.99 1 74   
A LEU 75  2 90.35 1 75   
A ALA 76  2 90.62 1 76   
A PHE 77  2 91.95 1 77   
A PRO 78  2 93.67 1 78   
A GLY 79  2 92.43 1 79   
A GLU 80  2 87.19 1 80   
A MET 81  2 89.46 1 81   
A LEU 82  2 91.51 1 82   
A LEU 83  2 85.83 1 83   
A ARG 84  2 86.59 1 84   
A MET 85  2 90.48 1 85   
A LEU 86  2 89.43 1 86   
A ARG 87  2 79.77 1 87   
A MET 88  2 88.98 1 88   
A ILE 89  2 87.55 1 89   
A ILE 90  2 85.50 1 90   
A LEU 91  2 88.28 1 91   
A PRO 92  2 91.82 1 92   
A LEU 93  2 89.88 1 93   
A VAL 94  2 89.88 1 94   
A VAL 95  2 91.99 1 95   
A CYS 96  2 92.73 1 96   
A SER 97  2 89.92 1 97   
A LEU 98  2 89.79 1 98   
A VAL 99  2 92.74 1 99   
A SER 100 2 89.90 1 100  
A GLY 101 2 91.59 1 101  
A ALA 102 2 91.66 1 102  
A ALA 103 2 91.39 1 103  
A SER 104 2 85.81 1 104  
A LEU 105 2 85.04 1 105  
A ASP 106 2 79.28 1 106  
A ALA 107 2 85.51 1 107  
A SER 108 2 84.36 1 108  
A SER 109 2 84.95 1 109  
A LEU 110 2 86.55 1 110  
A GLY 111 2 91.03 1 111  
A ARG 112 2 79.59 1 112  
A LEU 113 2 88.11 1 113  
A GLY 114 2 91.50 1 114  
A GLY 115 2 92.87 1 115  
A ILE 116 2 90.58 1 116  
A ALA 117 2 92.60 1 117  
A VAL 118 2 88.64 1 118  
A ALA 119 2 93.68 1 119  
A TYR 120 2 93.16 1 120  
A PHE 121 2 90.12 1 121  
A GLY 122 2 91.93 1 122  
A LEU 123 2 89.16 1 123  
A THR 124 2 90.84 1 124  
A THR 125 2 89.50 1 125  
A LEU 126 2 91.05 1 126  
A SER 127 2 91.76 1 127  
A ALA 128 2 94.46 1 128  
A SER 129 2 92.49 1 129  
A ALA 130 2 94.78 1 130  
A LEU 131 2 92.90 1 131  
A ALA 132 2 93.96 1 132  
A VAL 133 2 92.31 1 133  
A ALA 134 2 94.30 1 134  
A LEU 135 2 91.27 1 135  
A ALA 136 2 92.06 1 136  
A PHE 137 2 86.93 1 137  
A ILE 138 2 90.00 1 138  
A ILE 139 2 87.48 1 139  
A LYS 140 2 80.47 1 140  
A PRO 141 2 83.02 1 141  
A GLY 142 2 79.11 1 142  
A ALA 143 2 73.84 1 143  
A GLY 144 2 67.86 1 144  
A ALA 145 2 60.61 1 145  
A GLN 146 2 50.99 1 146  
A THR 147 2 50.40 1 147  
A LEU 148 2 50.96 1 148  
A GLN 149 2 44.19 1 149  
A SER 150 2 47.77 1 150  
A SER 151 2 43.91 1 151  
A SER 152 2 45.10 1 152  
A LEU 153 2 47.40 1 153  
A GLY 154 2 44.09 1 154  
A LEU 155 2 42.66 1 155  
A GLU 156 2 37.04 1 156  
A ASN 157 2 35.05 1 157  
A SER 158 2 37.54 1 158  
A GLY 159 2 37.09 1 159  
A PRO 160 2 37.55 1 160  
A PRO 161 2 42.45 1 161  
A PRO 162 2 43.47 1 162  
A VAL 163 2 46.08 1 163  
A SER 164 2 60.98 1 164  
A LYS 165 2 65.97 1 165  
A GLU 166 2 71.57 1 166  
A THR 167 2 75.82 1 167  
A VAL 168 2 81.68 1 168  
A ASP 169 2 82.66 1 169  
A SER 170 2 80.11 1 170  
A PHE 171 2 76.27 1 171  
A LEU 172 2 87.23 1 172  
A ASP 173 2 84.98 1 173  
A LEU 174 2 83.03 1 174  
A LEU 175 2 88.61 1 175  
A ARG 176 2 87.03 1 176  
A ASN 177 2 87.99 1 177  
A LEU 178 2 89.60 1 178  
A PHE 179 2 91.39 1 179  
A PRO 180 2 91.26 1 180  
A SER 181 2 86.86 1 181  
A ASN 182 2 87.29 1 182  
A LEU 183 2 90.35 1 183  
A VAL 184 2 89.39 1 184  
A VAL 185 2 88.08 1 185  
A ALA 186 2 91.33 1 186  
A ALA 187 2 90.42 1 187  
A PHE 188 2 87.93 1 188  
A THR 189 2 84.12 1 189  
A THR 190 2 81.95 1 190  
A SER 191 2 84.68 1 191  
A ALA 192 2 82.40 1 192  
A THR 193 2 79.78 1 193  
A ASP 194 2 73.78 1 194  
A TYR 195 2 76.96 1 195  
A THR 196 2 69.88 1 196  
A VAL 197 2 68.61 1 197  
A VAL 198 2 66.14 1 198  
A THR 199 2 63.68 1 199  
A HIS 200 2 62.17 1 200  
A ASN 201 2 57.79 1 201  
A THR 202 2 55.55 1 202  
A SER 203 2 53.87 1 203  
A SER 204 2 54.68 1 204  
A GLY 205 2 62.61 1 205  
A ASN 206 2 59.67 1 206  
A VAL 207 2 66.18 1 207  
A THR 208 2 68.17 1 208  
A LYS 209 2 65.03 1 209  
A GLU 210 2 69.35 1 210  
A LYS 211 2 71.93 1 211  
A ILE 212 2 74.10 1 212  
A PRO 213 2 81.31 1 213  
A VAL 214 2 76.86 1 214  
A VAL 215 2 81.86 1 215  
A THR 216 2 78.12 1 216  
A ASP 217 2 79.02 1 217  
A VAL 218 2 78.74 1 218  
A GLU 219 2 71.96 1 219  
A GLY 220 2 83.87 1 220  
A MET 221 2 83.38 1 221  
A ASN 222 2 88.11 1 222  
A ILE 223 2 82.69 1 223  
A LEU 224 2 84.68 1 224  
A GLY 225 2 91.96 1 225  
A LEU 226 2 91.20 1 226  
A VAL 227 2 90.62 1 227  
A LEU 228 2 91.42 1 228  
A PHE 229 2 93.32 1 229  
A ALA 230 2 94.63 1 230  
A LEU 231 2 89.55 1 231  
A VAL 232 2 91.79 1 232  
A LEU 233 2 93.61 1 233  
A GLY 234 2 94.37 1 234  
A VAL 235 2 92.32 1 235  
A ALA 236 2 94.19 1 236  
A LEU 237 2 92.89 1 237  
A LYS 238 2 86.14 1 238  
A LYS 239 2 85.79 1 239  
A LEU 240 2 89.76 1 240  
A GLY 241 2 90.48 1 241  
A PRO 242 2 89.66 1 242  
A GLU 243 2 79.04 1 243  
A GLY 244 2 90.91 1 244  
A GLU 245 2 80.80 1 245  
A ASP 246 2 84.19 1 246  
A LEU 247 2 88.60 1 247  
A ILE 248 2 91.41 1 248  
A ARG 249 2 81.55 1 249  
A PHE 250 2 91.19 1 250  
A PHE 251 2 92.77 1 251  
A ASN 252 2 86.57 1 252  
A SER 253 2 90.57 1 253  
A PHE 254 2 89.35 1 254  
A ASN 255 2 89.30 1 255  
A GLU 256 2 87.66 1 256  
A ALA 257 2 94.21 1 257  
A THR 258 2 90.05 1 258  
A MET 259 2 89.29 1 259  
A VAL 260 2 92.24 1 260  
A LEU 261 2 91.79 1 261  
A VAL 262 2 90.97 1 262  
A SER 263 2 89.74 1 263  
A TRP 264 2 91.54 1 264  
A ILE 265 2 91.76 1 265  
A MET 266 2 86.21 1 266  
A TRP 267 2 87.07 1 267  
A TYR 268 2 94.05 1 268  
A VAL 269 2 91.18 1 269  
A PRO 270 2 93.24 1 270  
A ILE 271 2 91.05 1 271  
A GLY 272 2 93.98 1 272  
A ILE 273 2 89.01 1 273  
A MET 274 2 89.22 1 274  
A PHE 275 2 92.03 1 275  
A LEU 276 2 87.94 1 276  
A ILE 277 2 88.32 1 277  
A GLY 278 2 91.61 1 278  
A SER 279 2 88.42 1 279  
A LYS 280 2 79.04 1 280  
A ILE 281 2 85.93 1 281  
A VAL 282 2 86.38 1 282  
A GLU 283 2 76.57 1 283  
A MET 284 2 72.45 1 284  
A LYS 285 2 61.79 1 285  
A ASP 286 2 65.45 1 286  
A ILE 287 2 72.82 1 287  
A VAL 288 2 75.75 1 288  
A MET 289 2 66.76 1 289  
A LEU 290 2 70.75 1 290  
A VAL 291 2 76.51 1 291  
A THR 292 2 74.26 1 292  
A SER 293 2 74.24 1 293  
A LEU 294 2 78.27 1 294  
A GLY 295 2 85.95 1 295  
A LYS 296 2 81.61 1 296  
A TYR 297 2 86.05 1 297  
A ILE 298 2 88.13 1 298  
A PHE 299 2 89.89 1 299  
A ALA 300 2 93.19 1 300  
A SER 301 2 90.90 1 301  
A MET 302 2 88.86 1 302  
A LEU 303 2 92.98 1 303  
A GLY 304 2 95.21 1 304  
A HIS 305 2 90.96 1 305  
A VAL 306 2 94.22 1 306  
A ILE 307 2 94.05 1 307  
A HIS 308 2 92.70 1 308  
A GLY 309 2 94.54 1 309  
A GLY 310 2 94.51 1 310  
A ILE 311 2 92.41 1 311  
A VAL 312 2 94.14 1 312  
A LEU 313 2 93.79 1 313  
A PRO 314 2 95.44 1 314  
A LEU 315 2 91.62 1 315  
A VAL 316 2 93.66 1 316  
A TYR 317 2 94.18 1 317  
A PHE 318 2 93.44 1 318  
A ALA 319 2 94.22 1 319  
A PHE 320 2 89.10 1 320  
A THR 321 2 88.48 1 321  
A ARG 322 2 81.00 1 322  
A LYS 323 2 86.37 1 323  
A ASN 324 2 90.27 1 324  
A PRO 325 2 93.63 1 325  
A PHE 326 2 92.76 1 326  
A THR 327 2 89.55 1 327  
A PHE 328 2 93.42 1 328  
A LEU 329 2 93.10 1 329  
A LEU 330 2 87.53 1 330  
A GLY 331 2 91.33 1 331  
A LEU 332 2 92.15 1 332  
A LEU 333 2 89.26 1 333  
A THR 334 2 88.41 1 334  
A PRO 335 2 93.01 1 335  
A PHE 336 2 92.95 1 336  
A ALA 337 2 92.39 1 337  
A THR 338 2 89.33 1 338  
A ALA 339 2 91.30 1 339  
A PHE 340 2 89.16 1 340  
A ALA 341 2 88.21 1 341  
A THR 342 2 84.46 1 342  
A CYS 343 2 82.54 1 343  
A SER 344 2 83.89 1 344  
A SER 345 2 84.42 1 345  
A SER 346 2 84.16 1 346  
A ALA 347 2 87.42 1 347  
A THR 348 2 87.10 1 348  
A LEU 349 2 89.84 1 349  
A PRO 350 2 91.65 1 350  
A SER 351 2 90.11 1 351  
A MET 352 2 91.15 1 352  
A MET 353 2 89.08 1 353  
A LYS 354 2 86.47 1 354  
A CYS 355 2 91.80 1 355  
A ILE 356 2 89.67 1 356  
A GLU 357 2 89.64 1 357  
A GLU 358 2 84.64 1 358  
A ASN 359 2 87.30 1 359  
A ASN 360 2 88.18 1 360  
A GLY 361 2 89.21 1 361  
A VAL 362 2 90.14 1 362  
A ASP 363 2 86.50 1 363  
A LYS 364 2 84.82 1 364  
A ARG 365 2 80.59 1 365  
A ILE 366 2 88.58 1 366  
A SER 367 2 90.60 1 367  
A ARG 368 2 84.21 1 368  
A PHE 369 2 85.84 1 369  
A ILE 370 2 86.40 1 370  
A LEU 371 2 91.67 1 371  
A PRO 372 2 90.77 1 372  
A ILE 373 2 88.67 1 373  
A GLY 374 2 89.43 1 374  
A ALA 375 2 86.70 1 375  
A THR 376 2 80.74 1 376  
A VAL 377 2 82.71 1 377  
A ASN 378 2 81.87 1 378  
A MET 379 2 79.51 1 379  
A ASP 380 2 88.43 1 380  
A GLY 381 2 90.73 1 381  
A ALA 382 2 89.12 1 382  
A ALA 383 2 91.61 1 383  
A ILE 384 2 91.26 1 384  
A PHE 385 2 81.82 1 385  
A GLN 386 2 82.95 1 386  
A CYS 387 2 91.59 1 387  
A VAL 388 2 90.87 1 388  
A ALA 389 2 90.49 1 389  
A ALA 390 2 90.88 1 390  
A VAL 391 2 90.33 1 391  
A PHE 392 2 87.05 1 392  
A ILE 393 2 85.53 1 393  
A ALA 394 2 88.79 1 394  
A GLN 395 2 84.97 1 395  
A LEU 396 2 80.04 1 396  
A ASN 397 2 79.16 1 397  
A ASN 398 2 77.69 1 398  
A VAL 399 2 81.40 1 399  
A ASP 400 2 77.05 1 400  
A LEU 401 2 83.68 1 401  
A ASN 402 2 82.21 1 402  
A ALA 403 2 89.78 1 403  
A GLY 404 2 89.96 1 404  
A GLN 405 2 85.58 1 405  
A ILE 406 2 89.48 1 406  
A PHE 407 2 86.98 1 407  
A THR 408 2 87.27 1 408  
A ILE 409 2 89.07 1 409  
A LEU 410 2 89.72 1 410  
A VAL 411 2 85.94 1 411  
A THR 412 2 83.93 1 412  
A ALA 413 2 87.43 1 413  
A THR 414 2 84.85 1 414  
A ALA 415 2 81.92 1 415  
A SER 416 2 77.25 1 416  
A SER 417 2 76.80 1 417  
A VAL 418 2 74.80 1 418  
A GLY 419 2 69.48 1 419  
A ALA 420 2 66.82 1 420  
A ALA 421 2 64.88 1 421  
A GLY 422 2 54.98 1 422  
A VAL 423 2 52.02 1 423  
A PRO 424 2 46.66 1 424  
A ALA 425 2 53.13 1 425  
A GLY 426 2 61.72 1 426  
A GLY 427 2 68.88 1 427  
A VAL 428 2 68.00 1 428  
A LEU 429 2 66.58 1 429  
A THR 430 2 75.48 1 430  
A ILE 431 2 80.32 1 431  
A ALA 432 2 80.63 1 432  
A ILE 433 2 78.50 1 433  
A ILE 434 2 84.64 1 434  
A LEU 435 2 83.96 1 435  
A GLU 436 2 74.13 1 436  
A ALA 437 2 84.08 1 437  
A ILE 438 2 81.18 1 438  
A GLY 439 2 83.22 1 439  
A LEU 440 2 80.30 1 440  
A PRO 441 2 77.16 1 441  
A THR 442 2 73.12 1 442  
A HIS 443 2 65.72 1 443  
A ASP 444 2 72.64 1 444  
A LEU 445 2 73.46 1 445  
A SER 446 2 69.85 1 446  
A LEU 447 2 71.23 1 447  
A ILE 448 2 77.04 1 448  
A LEU 449 2 68.92 1 449  
A ALA 450 2 72.73 1 450  
A VAL 451 2 75.80 1 451  
A ASP 452 2 72.86 1 452  
A TRP 453 2 73.26 1 453  
A ILE 454 2 79.25 1 454  
A VAL 455 2 85.15 1 455  
A ASP 456 2 79.57 1 456  
A ARG 457 2 83.65 1 457  
A THR 458 2 88.88 1 458  
A THR 459 2 87.18 1 459  
A THR 460 2 87.75 1 460  
A VAL 461 2 92.25 1 461  
A VAL 462 2 92.72 1 462  
A ASN 463 2 89.28 1 463  
A VAL 464 2 90.92 1 464  
A GLU 465 2 91.53 1 465  
A GLY 466 2 94.10 1 466  
A ASP 467 2 90.71 1 467  
A ALA 468 2 95.15 1 468  
A LEU 469 2 93.75 1 469  
A GLY 470 2 94.81 1 470  
A ALA 471 2 94.72 1 471  
A GLY 472 2 94.90 1 472  
A ILE 473 2 93.10 1 473  
A LEU 474 2 90.08 1 474  
A ASN 475 2 90.49 1 475  
A HIS 476 2 88.67 1 476  
A LEU 477 2 89.54 1 477  
A ASN 478 2 85.10 1 478  
A GLN 479 2 80.60 1 479  
A LYS 480 2 76.12 1 480  
A VAL 481 2 79.05 1 481  
A VAL 482 2 76.81 1 482  
A LYS 483 2 71.22 1 483  
A LYS 484 2 68.04 1 484  
A GLY 485 2 70.78 1 485  
A GLU 486 2 63.90 1 486  
A GLN 487 2 66.09 1 487  
A GLU 488 2 63.59 1 488  
A LEU 489 2 59.91 1 489  
A GLN 490 2 57.63 1 490  
A GLU 491 2 59.55 1 491  
A VAL 492 2 59.94 1 492  
A LYS 493 2 48.48 1 493  
A VAL 494 2 57.93 1 494  
A GLU 495 2 51.90 1 495  
A ALA 496 2 54.39 1 496  
A ILE 497 2 51.67 1 497  
A PRO 498 2 51.66 1 498  
A ASN 499 2 47.98 1 499  
A SER 500 2 46.38 1 500  
A LYS 501 2 39.37 1 501  
A SER 502 2 42.36 1 502  
A GLU 503 2 39.96 1 503  
A GLU 504 2 38.70 1 504  
A GLU 505 2 37.97 1 505  
A THR 506 2 37.14 1 506  
A SER 507 2 36.02 1 507  
A PRO 508 2 36.76 1 508  
A LEU 509 2 35.85 1 509  
A VAL 510 2 35.58 1 510  
A THR 511 2 34.09 1 511  
A HIS 512 2 32.83 1 512  
A GLN 513 2 31.31 1 513  
A ASN 514 2 31.14 1 514  
A PRO 515 2 30.98 1 515  
A ALA 516 2 30.35 1 516  
A GLY 517 2 28.97 1 517  
A PRO 518 2 28.67 1 518  
A VAL 519 2 28.04 1 519  
A ALA 520 2 28.44 1 520  
A ILE 521 2 27.38 1 521  
A ALA 522 2 27.74 1 522  
A PRO 523 2 27.85 1 523  
A GLU 524 2 27.51 1 524  
A LEU 525 2 25.93 1 525  
A GLU 526 2 28.13 1 526  
A SER 527 2 27.08 1 527  
A LYS 528 2 25.76 1 528  
A GLU 529 2 27.98 1 529  
A SER 530 2 26.53 1 530  
A VAL 531 2 23.60 1 531  
A LEU 532 2 22.61 1 532  
B MET 1   2 23.39 1 533  
B GLU 2   2 25.35 1 534  
B LYS 3   2 24.25 1 535  
B SER 4   2 27.48 1 536  
B GLY 5   2 30.18 1 537  
B GLU 6   2 25.79 1 538  
B THR 7   2 25.68 1 539  
B ASN 8   2 25.27 1 540  
B GLY 9   2 30.12 1 541  
B TYR 10  2 26.52 1 542  
B LEU 11  2 26.72 1 543  
B ASP 12  2 28.93 1 544  
B GLY 13  2 32.97 1 545  
B THR 14  2 29.88 1 546  
B GLN 15  2 30.32 1 547  
B ALA 16  2 37.40 1 548  
B GLU 17  2 34.18 1 549  
B PRO 18  2 38.32 1 550  
B ALA 19  2 40.13 1 551  
B ALA 20  2 41.88 1 552  
B GLY 21  2 43.21 1 553  
B PRO 22  2 42.51 1 554  
B ARG 23  2 38.69 1 555  
B THR 24  2 42.58 1 556  
B PRO 25  2 47.65 1 557  
B GLU 26  2 46.22 1 558  
B THR 27  2 53.77 1 559  
B ALA 28  2 65.68 1 560  
B THR 29  2 64.77 1 561  
B GLY 30  2 73.54 1 562  
B LYS 31  2 66.74 1 563  
B SER 32  2 76.07 1 564  
B GLN 33  2 69.66 1 565  
B ARG 34  2 66.65 1 566  
B CYS 35  2 77.61 1 567  
B ALA 36  2 82.62 1 568  
B SER 37  2 82.45 1 569  
B PHE 38  2 78.81 1 570  
B PHE 39  2 75.36 1 571  
B ARG 40  2 68.53 1 572  
B ARG 41  2 67.03 1 573  
B HIS 42  2 79.50 1 574  
B ALA 43  2 90.23 1 575  
B LEU 44  2 87.13 1 576  
B VAL 45  2 88.65 1 577  
B LEU 46  2 89.38 1 578  
B LEU 47  2 91.88 1 579  
B THR 48  2 89.99 1 580  
B VAL 49  2 90.71 1 581  
B SER 50  2 92.03 1 582  
B GLY 51  2 94.95 1 583  
B VAL 52  2 92.68 1 584  
B LEU 53  2 92.43 1 585  
B VAL 54  2 94.50 1 586  
B GLY 55  2 95.69 1 587  
B ALA 56  2 94.49 1 588  
B GLY 57  2 95.84 1 589  
B MET 58  2 89.75 1 590  
B GLY 59  2 94.48 1 591  
B ALA 60  2 93.24 1 592  
B ALA 61  2 93.87 1 593  
B LEU 62  2 91.03 1 594  
B ARG 63  2 81.48 1 595  
B GLY 64  2 86.43 1 596  
B LEU 65  2 83.98 1 597  
B GLN 66  2 75.33 1 598  
B LEU 67  2 85.91 1 599  
B THR 68  2 83.58 1 600  
B ARG 69  2 72.71 1 601  
B THR 70  2 84.90 1 602  
B GLN 71  2 87.60 1 603  
B ILE 72  2 89.29 1 604  
B THR 73  2 87.42 1 605  
B TYR 74  2 90.75 1 606  
B LEU 75  2 92.20 1 607  
B ALA 76  2 92.71 1 608  
B PHE 77  2 92.82 1 609  
B PRO 78  2 94.87 1 610  
B GLY 79  2 93.86 1 611  
B GLU 80  2 89.39 1 612  
B MET 81  2 89.59 1 613  
B LEU 82  2 93.18 1 614  
B LEU 83  2 89.53 1 615  
B ARG 84  2 87.08 1 616  
B MET 85  2 91.36 1 617  
B LEU 86  2 90.99 1 618  
B ARG 87  2 80.64 1 619  
B MET 88  2 89.36 1 620  
B ILE 89  2 87.56 1 621  
B ILE 90  2 86.00 1 622  
B LEU 91  2 88.61 1 623  
B PRO 92  2 92.28 1 624  
B LEU 93  2 91.20 1 625  
B VAL 94  2 91.38 1 626  
B VAL 95  2 92.67 1 627  
B CYS 96  2 93.27 1 628  
B SER 97  2 91.03 1 629  
B LEU 98  2 90.80 1 630  
B VAL 99  2 93.31 1 631  
B SER 100 2 90.39 1 632  
B GLY 101 2 92.35 1 633  
B ALA 102 2 92.24 1 634  
B ALA 103 2 91.92 1 635  
B SER 104 2 86.59 1 636  
B LEU 105 2 85.91 1 637  
B ASP 106 2 79.87 1 638  
B ALA 107 2 86.04 1 639  
B SER 108 2 84.74 1 640  
B SER 109 2 85.57 1 641  
B LEU 110 2 87.13 1 642  
B GLY 111 2 91.36 1 643  
B ARG 112 2 79.99 1 644  
B LEU 113 2 88.75 1 645  
B GLY 114 2 92.03 1 646  
B GLY 115 2 93.39 1 647  
B ILE 116 2 91.13 1 648  
B ALA 117 2 93.04 1 649  
B VAL 118 2 89.35 1 650  
B ALA 119 2 94.11 1 651  
B TYR 120 2 93.70 1 652  
B PHE 121 2 91.01 1 653  
B GLY 122 2 92.77 1 654  
B LEU 123 2 89.67 1 655  
B THR 124 2 91.34 1 656  
B THR 125 2 90.35 1 657  
B LEU 126 2 91.85 1 658  
B SER 127 2 92.41 1 659  
B ALA 128 2 95.26 1 660  
B SER 129 2 93.28 1 661  
B ALA 130 2 95.49 1 662  
B LEU 131 2 94.06 1 663  
B ALA 132 2 94.93 1 664  
B VAL 133 2 93.32 1 665  
B ALA 134 2 95.16 1 666  
B LEU 135 2 92.36 1 667  
B ALA 136 2 93.28 1 668  
B PHE 137 2 88.17 1 669  
B ILE 138 2 91.26 1 670  
B ILE 139 2 89.45 1 671  
B LYS 140 2 82.93 1 672  
B PRO 141 2 85.94 1 673  
B GLY 142 2 82.61 1 674  
B ALA 143 2 77.90 1 675  
B GLY 144 2 73.32 1 676  
B ALA 145 2 69.89 1 677  
B GLN 146 2 59.76 1 678  
B THR 147 2 65.85 1 679  
B LEU 148 2 63.57 1 680  
B GLN 149 2 51.32 1 681  
B SER 150 2 49.80 1 682  
B SER 151 2 44.74 1 683  
B SER 152 2 46.44 1 684  
B LEU 153 2 47.82 1 685  
B GLY 154 2 51.17 1 686  
B LEU 155 2 49.89 1 687  
B GLU 156 2 46.02 1 688  
B ASN 157 2 49.08 1 689  
B SER 158 2 53.03 1 690  
B GLY 159 2 54.05 1 691  
B PRO 160 2 52.77 1 692  
B PRO 161 2 57.84 1 693  
B PRO 162 2 54.16 1 694  
B VAL 163 2 52.22 1 695  
B SER 164 2 63.08 1 696  
B LYS 165 2 68.86 1 697  
B GLU 166 2 73.02 1 698  
B THR 167 2 77.14 1 699  
B VAL 168 2 82.64 1 700  
B ASP 169 2 84.65 1 701  
B SER 170 2 83.12 1 702  
B PHE 171 2 76.59 1 703  
B LEU 172 2 89.20 1 704  
B ASP 173 2 87.15 1 705  
B LEU 174 2 85.02 1 706  
B LEU 175 2 89.48 1 707  
B ARG 176 2 88.50 1 708  
B ASN 177 2 89.57 1 709  
B LEU 178 2 90.49 1 710  
B PHE 179 2 91.89 1 711  
B PRO 180 2 91.83 1 712  
B SER 181 2 87.31 1 713  
B ASN 182 2 87.83 1 714  
B LEU 183 2 90.51 1 715  
B VAL 184 2 90.08 1 716  
B VAL 185 2 88.74 1 717  
B ALA 186 2 91.76 1 718  
B ALA 187 2 90.83 1 719  
B PHE 188 2 88.65 1 720  
B THR 189 2 85.35 1 721  
B THR 190 2 84.82 1 722  
B SER 191 2 86.73 1 723  
B ALA 192 2 85.25 1 724  
B THR 193 2 81.62 1 725  
B ASP 194 2 75.67 1 726  
B TYR 195 2 78.26 1 727  
B THR 196 2 71.39 1 728  
B VAL 197 2 70.23 1 729  
B VAL 198 2 67.46 1 730  
B THR 199 2 64.57 1 731  
B HIS 200 2 62.91 1 732  
B ASN 201 2 59.56 1 733  
B THR 202 2 58.99 1 734  
B SER 203 2 57.07 1 735  
B SER 204 2 57.12 1 736  
B GLY 205 2 63.41 1 737  
B ASN 206 2 60.30 1 738  
B VAL 207 2 64.75 1 739  
B THR 208 2 67.95 1 740  
B LYS 209 2 64.01 1 741  
B GLU 210 2 69.61 1 742  
B LYS 211 2 71.84 1 743  
B ILE 212 2 75.99 1 744  
B PRO 213 2 83.59 1 745  
B VAL 214 2 79.13 1 746  
B VAL 215 2 84.28 1 747  
B THR 216 2 80.57 1 748  
B ASP 217 2 81.33 1 749  
B VAL 218 2 82.77 1 750  
B GLU 219 2 74.42 1 751  
B GLY 220 2 86.93 1 752  
B MET 221 2 84.69 1 753  
B ASN 222 2 89.76 1 754  
B ILE 223 2 86.03 1 755  
B LEU 224 2 86.20 1 756  
B GLY 225 2 93.15 1 757  
B LEU 226 2 92.12 1 758  
B VAL 227 2 92.12 1 759  
B LEU 228 2 92.37 1 760  
B PHE 229 2 93.89 1 761  
B ALA 230 2 95.26 1 762  
B LEU 231 2 90.33 1 763  
B VAL 232 2 92.01 1 764  
B LEU 233 2 93.97 1 765  
B GLY 234 2 94.75 1 766  
B VAL 235 2 92.77 1 767  
B ALA 236 2 94.38 1 768  
B LEU 237 2 93.03 1 769  
B LYS 238 2 86.41 1 770  
B LYS 239 2 85.97 1 771  
B LEU 240 2 89.96 1 772  
B GLY 241 2 90.45 1 773  
B PRO 242 2 89.86 1 774  
B GLU 243 2 79.16 1 775  
B GLY 244 2 90.96 1 776  
B GLU 245 2 80.52 1 777  
B ASP 246 2 84.32 1 778  
B LEU 247 2 88.88 1 779  
B ILE 248 2 91.45 1 780  
B ARG 249 2 81.42 1 781  
B PHE 250 2 91.07 1 782  
B PHE 251 2 92.78 1 783  
B ASN 252 2 86.59 1 784  
B SER 253 2 90.57 1 785  
B PHE 254 2 89.31 1 786  
B ASN 255 2 89.72 1 787  
B GLU 256 2 87.97 1 788  
B ALA 257 2 94.55 1 789  
B THR 258 2 90.44 1 790  
B MET 259 2 90.27 1 791  
B VAL 260 2 92.99 1 792  
B LEU 261 2 92.33 1 793  
B VAL 262 2 92.65 1 794  
B SER 263 2 90.91 1 795  
B TRP 264 2 92.23 1 796  
B ILE 265 2 92.97 1 797  
B MET 266 2 87.71 1 798  
B TRP 267 2 87.98 1 799  
B TYR 268 2 94.81 1 800  
B VAL 269 2 92.85 1 801  
B PRO 270 2 94.65 1 802  
B ILE 271 2 91.90 1 803  
B GLY 272 2 95.21 1 804  
B ILE 273 2 90.44 1 805  
B MET 274 2 90.55 1 806  
B PHE 275 2 93.73 1 807  
B LEU 276 2 90.89 1 808  
B ILE 277 2 90.66 1 809  
B GLY 278 2 93.72 1 810  
B SER 279 2 90.75 1 811  
B LYS 280 2 85.61 1 812  
B ILE 281 2 89.18 1 813  
B VAL 282 2 89.37 1 814  
B GLU 283 2 82.44 1 815  
B MET 284 2 77.94 1 816  
B LYS 285 2 66.68 1 817  
B ASP 286 2 71.41 1 818  
B ILE 287 2 79.34 1 819  
B VAL 288 2 81.52 1 820  
B MET 289 2 73.47 1 821  
B LEU 290 2 78.46 1 822  
B VAL 291 2 82.79 1 823  
B THR 292 2 79.60 1 824  
B SER 293 2 80.09 1 825  
B LEU 294 2 83.88 1 826  
B GLY 295 2 88.59 1 827  
B LYS 296 2 83.58 1 828  
B TYR 297 2 89.48 1 829  
B ILE 298 2 91.27 1 830  
B PHE 299 2 91.87 1 831  
B ALA 300 2 94.70 1 832  
B SER 301 2 92.55 1 833  
B MET 302 2 90.47 1 834  
B LEU 303 2 94.17 1 835  
B GLY 304 2 96.12 1 836  
B HIS 305 2 91.94 1 837  
B VAL 306 2 94.91 1 838  
B ILE 307 2 94.89 1 839  
B HIS 308 2 93.40 1 840  
B GLY 309 2 95.38 1 841  
B GLY 310 2 95.33 1 842  
B ILE 311 2 92.95 1 843  
B VAL 312 2 94.69 1 844  
B LEU 313 2 94.43 1 845  
B PRO 314 2 95.80 1 846  
B LEU 315 2 92.13 1 847  
B VAL 316 2 94.12 1 848  
B TYR 317 2 94.62 1 849  
B PHE 318 2 93.95 1 850  
B ALA 319 2 94.79 1 851  
B PHE 320 2 89.43 1 852  
B THR 321 2 88.88 1 853  
B ARG 322 2 80.85 1 854  
B LYS 323 2 86.81 1 855  
B ASN 324 2 90.82 1 856  
B PRO 325 2 94.05 1 857  
B PHE 326 2 93.21 1 858  
B THR 327 2 90.04 1 859  
B PHE 328 2 93.95 1 860  
B LEU 329 2 93.68 1 861  
B LEU 330 2 88.21 1 862  
B GLY 331 2 92.22 1 863  
B LEU 332 2 92.84 1 864  
B LEU 333 2 89.97 1 865  
B THR 334 2 89.09 1 866  
B PRO 335 2 93.78 1 867  
B PHE 336 2 93.71 1 868  
B ALA 337 2 93.65 1 869  
B THR 338 2 90.80 1 870  
B ALA 339 2 93.33 1 871  
B PHE 340 2 91.66 1 872  
B ALA 341 2 90.82 1 873  
B THR 342 2 86.80 1 874  
B CYS 343 2 86.01 1 875  
B SER 344 2 86.14 1 876  
B SER 345 2 85.87 1 877  
B SER 346 2 85.02 1 878  
B ALA 347 2 88.36 1 879  
B THR 348 2 88.34 1 880  
B LEU 349 2 91.05 1 881  
B PRO 350 2 92.50 1 882  
B SER 351 2 90.85 1 883  
B MET 352 2 91.86 1 884  
B MET 353 2 89.45 1 885  
B LYS 354 2 86.94 1 886  
B CYS 355 2 92.28 1 887  
B ILE 356 2 90.20 1 888  
B GLU 357 2 89.90 1 889  
B GLU 358 2 85.17 1 890  
B ASN 359 2 87.94 1 891  
B ASN 360 2 88.73 1 892  
B GLY 361 2 89.97 1 893  
B VAL 362 2 90.76 1 894  
B ASP 363 2 86.86 1 895  
B LYS 364 2 85.37 1 896  
B ARG 365 2 80.95 1 897  
B ILE 366 2 89.02 1 898  
B SER 367 2 90.95 1 899  
B ARG 368 2 84.77 1 900  
B PHE 369 2 86.52 1 901  
B ILE 370 2 87.03 1 902  
B LEU 371 2 92.39 1 903  
B PRO 372 2 91.54 1 904  
B ILE 373 2 89.40 1 905  
B GLY 374 2 90.73 1 906  
B ALA 375 2 88.41 1 907  
B THR 376 2 82.83 1 908  
B VAL 377 2 84.11 1 909  
B ASN 378 2 82.17 1 910  
B MET 379 2 80.36 1 911  
B ASP 380 2 89.41 1 912  
B GLY 381 2 92.40 1 913  
B ALA 382 2 91.22 1 914  
B ALA 383 2 92.94 1 915  
B ILE 384 2 92.76 1 916  
B PHE 385 2 85.35 1 917  
B GLN 386 2 84.89 1 918  
B CYS 387 2 92.91 1 919  
B VAL 388 2 92.68 1 920  
B ALA 389 2 92.41 1 921  
B ALA 390 2 92.41 1 922  
B VAL 391 2 92.05 1 923  
B PHE 392 2 89.85 1 924  
B ILE 393 2 88.24 1 925  
B ALA 394 2 90.86 1 926  
B GLN 395 2 87.67 1 927  
B LEU 396 2 83.78 1 928  
B ASN 397 2 82.20 1 929  
B ASN 398 2 80.22 1 930  
B VAL 399 2 83.83 1 931  
B ASP 400 2 78.82 1 932  
B LEU 401 2 85.88 1 933  
B ASN 402 2 84.06 1 934  
B ALA 403 2 91.34 1 935  
B GLY 404 2 91.83 1 936  
B GLN 405 2 87.55 1 937  
B ILE 406 2 90.68 1 938  
B PHE 407 2 88.77 1 939  
B THR 408 2 88.12 1 940  
B ILE 409 2 90.49 1 941  
B LEU 410 2 90.72 1 942  
B VAL 411 2 87.34 1 943  
B THR 412 2 85.14 1 944  
B ALA 413 2 88.99 1 945  
B THR 414 2 86.38 1 946  
B ALA 415 2 84.29 1 947  
B SER 416 2 80.30 1 948  
B SER 417 2 79.75 1 949  
B VAL 418 2 76.97 1 950  
B GLY 419 2 76.47 1 951  
B ALA 420 2 76.71 1 952  
B ALA 421 2 77.16 1 953  
B GLY 422 2 72.70 1 954  
B VAL 423 2 73.54 1 955  
B PRO 424 2 72.22 1 956  
B ALA 425 2 74.31 1 957  
B GLY 426 2 73.06 1 958  
B GLY 427 2 77.66 1 959  
B VAL 428 2 78.84 1 960  
B LEU 429 2 77.65 1 961  
B THR 430 2 80.94 1 962  
B ILE 431 2 83.70 1 963  
B ALA 432 2 85.41 1 964  
B ILE 433 2 81.90 1 965  
B ILE 434 2 86.59 1 966  
B LEU 435 2 86.22 1 967  
B GLU 436 2 75.91 1 968  
B ALA 437 2 84.94 1 969  
B ILE 438 2 83.05 1 970  
B GLY 439 2 85.03 1 971  
B LEU 440 2 82.79 1 972  
B PRO 441 2 80.24 1 973  
B THR 442 2 77.79 1 974  
B HIS 443 2 69.72 1 975  
B ASP 444 2 78.39 1 976  
B LEU 445 2 80.25 1 977  
B SER 446 2 80.63 1 978  
B LEU 447 2 81.64 1 979  
B ILE 448 2 83.00 1 980  
B LEU 449 2 82.36 1 981  
B ALA 450 2 84.06 1 982  
B VAL 451 2 83.31 1 983  
B ASP 452 2 82.90 1 984  
B TRP 453 2 82.05 1 985  
B ILE 454 2 84.41 1 986  
B VAL 455 2 88.98 1 987  
B ASP 456 2 85.40 1 988  
B ARG 457 2 86.56 1 989  
B THR 458 2 91.30 1 990  
B THR 459 2 89.67 1 991  
B THR 460 2 89.84 1 992  
B VAL 461 2 94.28 1 993  
B VAL 462 2 93.92 1 994  
B ASN 463 2 91.12 1 995  
B VAL 464 2 92.14 1 996  
B GLU 465 2 92.42 1 997  
B GLY 466 2 94.82 1 998  
B ASP 467 2 91.56 1 999  
B ALA 468 2 95.64 1 1000 
B LEU 469 2 94.26 1 1001 
B GLY 470 2 95.25 1 1002 
B ALA 471 2 95.07 1 1003 
B GLY 472 2 95.34 1 1004 
B ILE 473 2 93.63 1 1005 
B LEU 474 2 90.58 1 1006 
B ASN 475 2 90.86 1 1007 
B HIS 476 2 89.13 1 1008 
B LEU 477 2 89.99 1 1009 
B ASN 478 2 85.45 1 1010 
B GLN 479 2 80.93 1 1011 
B LYS 480 2 76.46 1 1012 
B VAL 481 2 79.50 1 1013 
B VAL 482 2 77.23 1 1014 
B LYS 483 2 71.65 1 1015 
B LYS 484 2 68.10 1 1016 
B GLY 485 2 71.52 1 1017 
B GLU 486 2 64.96 1 1018 
B GLN 487 2 66.42 1 1019 
B GLU 488 2 63.29 1 1020 
B LEU 489 2 59.80 1 1021 
B GLN 490 2 57.97 1 1022 
B GLU 491 2 59.28 1 1023 
B VAL 492 2 59.12 1 1024 
B LYS 493 2 48.23 1 1025 
B VAL 494 2 57.74 1 1026 
B GLU 495 2 50.44 1 1027 
B ALA 496 2 52.95 1 1028 
B ILE 497 2 51.15 1 1029 
B PRO 498 2 51.02 1 1030 
B ASN 499 2 46.68 1 1031 
B SER 500 2 44.47 1 1032 
B LYS 501 2 38.93 1 1033 
B SER 502 2 41.12 1 1034 
B GLU 503 2 39.02 1 1035 
B GLU 504 2 37.92 1 1036 
B GLU 505 2 37.35 1 1037 
B THR 506 2 36.32 1 1038 
B SER 507 2 35.32 1 1039 
B PRO 508 2 36.06 1 1040 
B LEU 509 2 34.14 1 1041 
B VAL 510 2 33.55 1 1042 
B THR 511 2 33.31 1 1043 
B HIS 512 2 31.49 1 1044 
B GLN 513 2 30.50 1 1045 
B ASN 514 2 30.19 1 1046 
B PRO 515 2 30.54 1 1047 
B ALA 516 2 30.14 1 1048 
B GLY 517 2 28.40 1 1049 
B PRO 518 2 27.09 1 1050 
B VAL 519 2 27.26 1 1051 
B ALA 520 2 27.70 1 1052 
B ILE 521 2 26.66 1 1053 
B ALA 522 2 27.11 1 1054 
B PRO 523 2 26.78 1 1055 
B GLU 524 2 26.21 1 1056 
B LEU 525 2 25.88 1 1057 
B GLU 526 2 27.49 1 1058 
B SER 527 2 26.33 1 1059 
B LYS 528 2 25.02 1 1060 
B GLU 529 2 27.64 1 1061 
B SER 530 2 26.00 1 1062 
B VAL 531 2 23.53 1 1063 
B LEU 532 2 22.38 1 1064 
C MET 1   2 23.73 1 1065 
C GLU 2   2 25.69 1 1066 
C LYS 3   2 24.67 1 1067 
C SER 4   2 27.83 1 1068 
C GLY 5   2 31.14 1 1069 
C GLU 6   2 26.33 1 1070 
C THR 7   2 26.37 1 1071 
C ASN 8   2 26.14 1 1072 
C GLY 9   2 30.96 1 1073 
C TYR 10  2 27.93 1 1074 
C LEU 11  2 28.59 1 1075 
C ASP 12  2 30.69 1 1076 
C GLY 13  2 34.04 1 1077 
C THR 14  2 31.74 1 1078 
C GLN 15  2 31.44 1 1079 
C ALA 16  2 39.21 1 1080 
C GLU 17  2 34.70 1 1081 
C PRO 18  2 37.58 1 1082 
C ALA 19  2 41.86 1 1083 
C ALA 20  2 42.99 1 1084 
C GLY 21  2 43.07 1 1085 
C PRO 22  2 43.24 1 1086 
C ARG 23  2 39.44 1 1087 
C THR 24  2 42.89 1 1088 
C PRO 25  2 47.06 1 1089 
C GLU 26  2 45.24 1 1090 
C THR 27  2 52.09 1 1091 
C ALA 28  2 63.99 1 1092 
C THR 29  2 63.35 1 1093 
C GLY 30  2 71.57 1 1094 
C LYS 31  2 66.13 1 1095 
C SER 32  2 74.60 1 1096 
C GLN 33  2 68.29 1 1097 
C ARG 34  2 66.12 1 1098 
C CYS 35  2 77.03 1 1099 
C ALA 36  2 81.62 1 1100 
C SER 37  2 81.31 1 1101 
C PHE 38  2 77.92 1 1102 
C PHE 39  2 74.72 1 1103 
C ARG 40  2 67.75 1 1104 
C ARG 41  2 66.23 1 1105 
C HIS 42  2 78.79 1 1106 
C ALA 43  2 89.28 1 1107 
C LEU 44  2 86.24 1 1108 
C VAL 45  2 87.83 1 1109 
C LEU 46  2 88.43 1 1110 
C LEU 47  2 91.12 1 1111 
C THR 48  2 89.19 1 1112 
C VAL 49  2 90.05 1 1113 
C SER 50  2 91.39 1 1114 
C GLY 51  2 94.26 1 1115 
C VAL 52  2 91.71 1 1116 
C LEU 53  2 91.73 1 1117 
C VAL 54  2 93.90 1 1118 
C GLY 55  2 94.86 1 1119 
C ALA 56  2 93.60 1 1120 
C GLY 57  2 95.20 1 1121 
C MET 58  2 88.75 1 1122 
C GLY 59  2 93.48 1 1123 
C ALA 60  2 92.22 1 1124 
C ALA 61  2 92.84 1 1125 
C LEU 62  2 89.98 1 1126 
C ARG 63  2 80.44 1 1127 
C GLY 64  2 85.06 1 1128 
C LEU 65  2 82.98 1 1129 
C GLN 66  2 74.31 1 1130 
C LEU 67  2 84.15 1 1131 
C THR 68  2 81.77 1 1132 
C ARG 69  2 69.00 1 1133 
C THR 70  2 82.83 1 1134 
C GLN 71  2 86.33 1 1135 
C ILE 72  2 87.33 1 1136 
C THR 73  2 85.69 1 1137 
C TYR 74  2 89.17 1 1138 
C LEU 75  2 90.93 1 1139 
C ALA 76  2 91.21 1 1140 
C PHE 77  2 91.34 1 1141 
C PRO 78  2 93.80 1 1142 
C GLY 79  2 92.45 1 1143 
C GLU 80  2 86.95 1 1144 
C MET 81  2 88.84 1 1145 
C LEU 82  2 91.92 1 1146 
C LEU 83  2 86.50 1 1147 
C ARG 84  2 86.11 1 1148 
C MET 85  2 90.69 1 1149 
C LEU 86  2 90.13 1 1150 
C ARG 87  2 80.14 1 1151 
C MET 88  2 89.09 1 1152 
C ILE 89  2 87.95 1 1153 
C ILE 90  2 86.22 1 1154 
C LEU 91  2 88.84 1 1155 
C PRO 92  2 92.43 1 1156 
C LEU 93  2 90.58 1 1157 
C VAL 94  2 90.65 1 1158 
C VAL 95  2 92.53 1 1159 
C CYS 96  2 93.26 1 1160 
C SER 97  2 90.66 1 1161 
C LEU 98  2 90.36 1 1162 
C VAL 99  2 93.26 1 1163 
C SER 100 2 90.30 1 1164 
C GLY 101 2 92.29 1 1165 
C ALA 102 2 92.09 1 1166 
C ALA 103 2 91.88 1 1167 
C SER 104 2 86.38 1 1168 
C LEU 105 2 85.71 1 1169 
C ASP 106 2 79.91 1 1170 
C ALA 107 2 86.13 1 1171 
C SER 108 2 84.81 1 1172 
C SER 109 2 85.46 1 1173 
C LEU 110 2 87.15 1 1174 
C GLY 111 2 91.46 1 1175 
C ARG 112 2 79.95 1 1176 
C LEU 113 2 88.56 1 1177 
C GLY 114 2 92.04 1 1178 
C GLY 115 2 93.41 1 1179 
C ILE 116 2 90.93 1 1180 
C ALA 117 2 92.88 1 1181 
C VAL 118 2 89.15 1 1182 
C ALA 119 2 94.19 1 1183 
C TYR 120 2 93.57 1 1184 
C PHE 121 2 90.55 1 1185 
C GLY 122 2 92.55 1 1186 
C LEU 123 2 89.59 1 1187 
C THR 124 2 91.42 1 1188 
C THR 125 2 90.14 1 1189 
C LEU 126 2 91.71 1 1190 
C SER 127 2 92.36 1 1191 
C ALA 128 2 95.12 1 1192 
C SER 129 2 93.18 1 1193 
C ALA 130 2 95.47 1 1194 
C LEU 131 2 93.82 1 1195 
C ALA 132 2 94.87 1 1196 
C VAL 133 2 93.37 1 1197 
C ALA 134 2 95.15 1 1198 
C LEU 135 2 92.14 1 1199 
C ALA 136 2 93.03 1 1200 
C PHE 137 2 88.30 1 1201 
C ILE 138 2 90.83 1 1202 
C ILE 139 2 88.41 1 1203 
C LYS 140 2 81.59 1 1204 
C PRO 141 2 84.25 1 1205 
C GLY 142 2 79.79 1 1206 
C ALA 143 2 74.28 1 1207 
C GLY 144 2 67.18 1 1208 
C ALA 145 2 60.28 1 1209 
C GLN 146 2 46.50 1 1210 
C THR 147 2 47.49 1 1211 
C LEU 148 2 40.53 1 1212 
C GLN 149 2 36.41 1 1213 
C SER 150 2 40.98 1 1214 
C SER 151 2 38.57 1 1215 
C SER 152 2 38.46 1 1216 
C LEU 153 2 39.39 1 1217 
C GLY 154 2 40.55 1 1218 
C LEU 155 2 40.86 1 1219 
C GLU 156 2 34.71 1 1220 
C ASN 157 2 32.70 1 1221 
C SER 158 2 39.80 1 1222 
C GLY 159 2 39.13 1 1223 
C PRO 160 2 38.07 1 1224 
C PRO 161 2 43.48 1 1225 
C PRO 162 2 46.92 1 1226 
C VAL 163 2 48.81 1 1227 
C SER 164 2 64.38 1 1228 
C LYS 165 2 68.29 1 1229 
C GLU 166 2 73.36 1 1230 
C THR 167 2 77.62 1 1231 
C VAL 168 2 83.75 1 1232 
C ASP 169 2 85.03 1 1233 
C SER 170 2 82.28 1 1234 
C PHE 171 2 77.80 1 1235 
C LEU 172 2 89.52 1 1236 
C ASP 173 2 86.76 1 1237 
C LEU 174 2 84.49 1 1238 
C LEU 175 2 89.75 1 1239 
C ARG 176 2 88.59 1 1240 
C ASN 177 2 89.05 1 1241 
C LEU 178 2 90.27 1 1242 
C PHE 179 2 92.21 1 1243 
C PRO 180 2 91.53 1 1244 
C SER 181 2 87.27 1 1245 
C ASN 182 2 87.88 1 1246 
C LEU 183 2 91.06 1 1247 
C VAL 184 2 90.41 1 1248 
C VAL 185 2 88.68 1 1249 
C ALA 186 2 92.01 1 1250 
C ALA 187 2 91.11 1 1251 
C PHE 188 2 88.42 1 1252 
C THR 189 2 84.93 1 1253 
C THR 190 2 83.51 1 1254 
C SER 191 2 86.48 1 1255 
C ALA 192 2 85.55 1 1256 
C THR 193 2 82.79 1 1257 
C ASP 194 2 79.35 1 1258 
C TYR 195 2 82.40 1 1259 
C THR 196 2 78.57 1 1260 
C VAL 197 2 77.29 1 1261 
C VAL 198 2 73.90 1 1262 
C THR 199 2 69.35 1 1263 
C HIS 200 2 65.43 1 1264 
C ASN 201 2 60.41 1 1265 
C THR 202 2 58.51 1 1266 
C SER 203 2 57.98 1 1267 
C SER 204 2 57.39 1 1268 
C GLY 205 2 64.26 1 1269 
C ASN 206 2 61.87 1 1270 
C VAL 207 2 67.41 1 1271 
C THR 208 2 70.68 1 1272 
C LYS 209 2 68.11 1 1273 
C GLU 210 2 73.03 1 1274 
C LYS 211 2 75.35 1 1275 
C ILE 212 2 79.39 1 1276 
C PRO 213 2 85.35 1 1277 
C VAL 214 2 82.95 1 1278 
C VAL 215 2 85.06 1 1279 
C THR 216 2 82.33 1 1280 
C ASP 217 2 80.58 1 1281 
C VAL 218 2 80.71 1 1282 
C GLU 219 2 72.72 1 1283 
C GLY 220 2 84.86 1 1284 
C MET 221 2 84.48 1 1285 
C ASN 222 2 89.15 1 1286 
C ILE 223 2 83.64 1 1287 
C LEU 224 2 85.65 1 1288 
C GLY 225 2 92.64 1 1289 
C LEU 226 2 91.81 1 1290 
C VAL 227 2 91.35 1 1291 
C LEU 228 2 91.92 1 1292 
C PHE 229 2 93.65 1 1293 
C ALA 230 2 95.06 1 1294 
C LEU 231 2 90.06 1 1295 
C VAL 232 2 92.19 1 1296 
C LEU 233 2 94.03 1 1297 
C GLY 234 2 94.81 1 1298 
C VAL 235 2 92.89 1 1299 
C ALA 236 2 94.52 1 1300 
C LEU 237 2 93.17 1 1301 
C LYS 238 2 86.56 1 1302 
C LYS 239 2 86.26 1 1303 
C LEU 240 2 90.20 1 1304 
C GLY 241 2 90.78 1 1305 
C PRO 242 2 89.90 1 1306 
C GLU 243 2 79.37 1 1307 
C GLY 244 2 91.16 1 1308 
C GLU 245 2 81.01 1 1309 
C ASP 246 2 84.27 1 1310 
C LEU 247 2 88.93 1 1311 
C ILE 248 2 91.63 1 1312 
C ARG 249 2 81.86 1 1313 
C PHE 250 2 91.33 1 1314 
C PHE 251 2 92.98 1 1315 
C ASN 252 2 86.71 1 1316 
C SER 253 2 90.69 1 1317 
C PHE 254 2 89.33 1 1318 
C ASN 255 2 89.63 1 1319 
C GLU 256 2 87.96 1 1320 
C ALA 257 2 94.35 1 1321 
C THR 258 2 90.35 1 1322 
C MET 259 2 89.71 1 1323 
C VAL 260 2 92.55 1 1324 
C LEU 261 2 91.87 1 1325 
C VAL 262 2 91.85 1 1326 
C SER 263 2 90.20 1 1327 
C TRP 264 2 91.39 1 1328 
C ILE 265 2 92.27 1 1329 
C MET 266 2 86.81 1 1330 
C TRP 267 2 87.81 1 1331 
C TYR 268 2 93.93 1 1332 
C VAL 269 2 91.92 1 1333 
C PRO 270 2 93.94 1 1334 
C ILE 271 2 91.41 1 1335 
C GLY 272 2 94.22 1 1336 
C ILE 273 2 89.75 1 1337 
C MET 274 2 89.73 1 1338 
C PHE 275 2 92.66 1 1339 
C LEU 276 2 88.77 1 1340 
C ILE 277 2 89.39 1 1341 
C GLY 278 2 92.32 1 1342 
C SER 279 2 89.40 1 1343 
C LYS 280 2 80.49 1 1344 
C ILE 281 2 87.62 1 1345 
C VAL 282 2 87.54 1 1346 
C GLU 283 2 78.21 1 1347 
C MET 284 2 73.46 1 1348 
C LYS 285 2 62.49 1 1349 
C ASP 286 2 67.17 1 1350 
C ILE 287 2 75.65 1 1351 
C VAL 288 2 77.81 1 1352 
C MET 289 2 69.03 1 1353 
C LEU 290 2 73.60 1 1354 
C VAL 291 2 78.98 1 1355 
C THR 292 2 75.40 1 1356 
C SER 293 2 75.70 1 1357 
C LEU 294 2 80.68 1 1358 
C GLY 295 2 86.43 1 1359 
C LYS 296 2 83.16 1 1360 
C TYR 297 2 87.93 1 1361 
C ILE 298 2 89.69 1 1362 
C PHE 299 2 90.19 1 1363 
C ALA 300 2 94.17 1 1364 
C SER 301 2 92.05 1 1365 
C MET 302 2 89.63 1 1366 
C LEU 303 2 93.71 1 1367 
C GLY 304 2 96.02 1 1368 
C HIS 305 2 91.80 1 1369 
C VAL 306 2 94.69 1 1370 
C ILE 307 2 94.73 1 1371 
C HIS 308 2 93.36 1 1372 
C GLY 309 2 95.19 1 1373 
C GLY 310 2 95.17 1 1374 
C ILE 311 2 92.79 1 1375 
C VAL 312 2 94.71 1 1376 
C LEU 313 2 94.39 1 1377 
C PRO 314 2 95.77 1 1378 
C LEU 315 2 91.85 1 1379 
C VAL 316 2 94.13 1 1380 
C TYR 317 2 94.44 1 1381 
C PHE 318 2 93.67 1 1382 
C ALA 319 2 94.73 1 1383 
C PHE 320 2 89.38 1 1384 
C THR 321 2 88.86 1 1385 
C ARG 322 2 81.25 1 1386 
C LYS 323 2 86.58 1 1387 
C ASN 324 2 90.47 1 1388 
C PRO 325 2 93.89 1 1389 
C PHE 326 2 92.97 1 1390 
C THR 327 2 89.81 1 1391 
C PHE 328 2 93.47 1 1392 
C LEU 329 2 93.43 1 1393 
C LEU 330 2 87.71 1 1394 
C GLY 331 2 91.70 1 1395 
C LEU 332 2 92.48 1 1396 
C LEU 333 2 89.48 1 1397 
C THR 334 2 88.70 1 1398 
C PRO 335 2 93.37 1 1399 
C PHE 336 2 93.30 1 1400 
C ALA 337 2 92.80 1 1401 
C THR 338 2 89.60 1 1402 
C ALA 339 2 91.88 1 1403 
C PHE 340 2 89.52 1 1404 
C ALA 341 2 88.81 1 1405 
C THR 342 2 84.94 1 1406 
C CYS 343 2 83.39 1 1407 
C SER 344 2 84.47 1 1408 
C SER 345 2 85.05 1 1409 
C SER 346 2 84.74 1 1410 
C ALA 347 2 87.96 1 1411 
C THR 348 2 87.69 1 1412 
C LEU 349 2 90.32 1 1413 
C PRO 350 2 92.04 1 1414 
C SER 351 2 90.56 1 1415 
C MET 352 2 91.49 1 1416 
C MET 353 2 89.38 1 1417 
C LYS 354 2 86.60 1 1418 
C CYS 355 2 92.16 1 1419 
C ILE 356 2 89.83 1 1420 
C GLU 357 2 89.65 1 1421 
C GLU 358 2 84.70 1 1422 
C ASN 359 2 87.51 1 1423 
C ASN 360 2 88.41 1 1424 
C GLY 361 2 89.53 1 1425 
C VAL 362 2 90.58 1 1426 
C ASP 363 2 86.66 1 1427 
C LYS 364 2 84.93 1 1428 
C ARG 365 2 80.84 1 1429 
C ILE 366 2 88.97 1 1430 
C SER 367 2 90.99 1 1431 
C ARG 368 2 84.40 1 1432 
C PHE 369 2 86.21 1 1433 
C ILE 370 2 86.58 1 1434 
C LEU 371 2 92.15 1 1435 
C PRO 372 2 91.20 1 1436 
C ILE 373 2 89.09 1 1437 
C GLY 374 2 90.01 1 1438 
C ALA 375 2 87.42 1 1439 
C THR 376 2 81.80 1 1440 
C VAL 377 2 83.54 1 1441 
C ASN 378 2 82.53 1 1442 
C MET 379 2 80.34 1 1443 
C ASP 380 2 89.47 1 1444 
C GLY 381 2 91.73 1 1445 
C ALA 382 2 90.30 1 1446 
C ALA 383 2 92.47 1 1447 
C ILE 384 2 92.43 1 1448 
C PHE 385 2 83.43 1 1449 
C GLN 386 2 84.43 1 1450 
C CYS 387 2 92.87 1 1451 
C VAL 388 2 92.35 1 1452 
C ALA 389 2 92.19 1 1453 
C ALA 390 2 92.38 1 1454 
C VAL 391 2 91.85 1 1455 
C PHE 392 2 88.44 1 1456 
C ILE 393 2 87.24 1 1457 
C ALA 394 2 90.07 1 1458 
C GLN 395 2 86.29 1 1459 
C LEU 396 2 81.58 1 1460 
C ASN 397 2 79.89 1 1461 
C ASN 398 2 77.87 1 1462 
C VAL 399 2 82.75 1 1463 
C ASP 400 2 78.39 1 1464 
C LEU 401 2 85.70 1 1465 
C ASN 402 2 83.88 1 1466 
C ALA 403 2 91.30 1 1467 
C GLY 404 2 91.52 1 1468 
C GLN 405 2 87.29 1 1469 
C ILE 406 2 90.81 1 1470 
C PHE 407 2 88.44 1 1471 
C THR 408 2 88.46 1 1472 
C ILE 409 2 90.71 1 1473 
C LEU 410 2 90.86 1 1474 
C VAL 411 2 87.17 1 1475 
C THR 412 2 85.11 1 1476 
C ALA 413 2 88.46 1 1477 
C THR 414 2 85.54 1 1478 
C ALA 415 2 83.22 1 1479 
C SER 416 2 78.18 1 1480 
C SER 417 2 78.12 1 1481 
C VAL 418 2 75.88 1 1482 
C GLY 419 2 70.62 1 1483 
C ALA 420 2 67.42 1 1484 
C ALA 421 2 64.97 1 1485 
C GLY 422 2 56.67 1 1486 
C VAL 423 2 54.02 1 1487 
C PRO 424 2 48.91 1 1488 
C ALA 425 2 56.47 1 1489 
C GLY 426 2 64.14 1 1490 
C GLY 427 2 71.34 1 1491 
C VAL 428 2 72.14 1 1492 
C LEU 429 2 69.14 1 1493 
C THR 430 2 77.34 1 1494 
C ILE 431 2 82.28 1 1495 
C ALA 432 2 82.85 1 1496 
C ILE 433 2 80.69 1 1497 
C ILE 434 2 86.46 1 1498 
C LEU 435 2 85.81 1 1499 
C GLU 436 2 75.45 1 1500 
C ALA 437 2 85.73 1 1501 
C ILE 438 2 83.04 1 1502 
C GLY 439 2 84.61 1 1503 
C LEU 440 2 82.05 1 1504 
C PRO 441 2 78.99 1 1505 
C THR 442 2 77.05 1 1506 
C HIS 443 2 69.94 1 1507 
C ASP 444 2 76.72 1 1508 
C LEU 445 2 79.48 1 1509 
C SER 446 2 77.54 1 1510 
C LEU 447 2 78.10 1 1511 
C ILE 448 2 81.37 1 1512 
C LEU 449 2 77.70 1 1513 
C ALA 450 2 79.40 1 1514 
C VAL 451 2 79.55 1 1515 
C ASP 452 2 75.88 1 1516 
C TRP 453 2 75.38 1 1517 
C ILE 454 2 80.99 1 1518 
C VAL 455 2 86.86 1 1519 
C ASP 456 2 80.83 1 1520 
C ARG 457 2 84.32 1 1521 
C THR 458 2 90.08 1 1522 
C THR 459 2 88.13 1 1523 
C THR 460 2 88.28 1 1524 
C VAL 461 2 92.90 1 1525 
C VAL 462 2 93.42 1 1526 
C ASN 463 2 89.96 1 1527 
C VAL 464 2 91.48 1 1528 
C GLU 465 2 92.04 1 1529 
C GLY 466 2 94.68 1 1530 
C ASP 467 2 91.03 1 1531 
C ALA 468 2 95.51 1 1532 
C LEU 469 2 94.16 1 1533 
C GLY 470 2 95.23 1 1534 
C ALA 471 2 95.04 1 1535 
C GLY 472 2 95.25 1 1536 
C ILE 473 2 93.54 1 1537 
C LEU 474 2 90.33 1 1538 
C ASN 475 2 90.79 1 1539 
C HIS 476 2 88.98 1 1540 
C LEU 477 2 89.98 1 1541 
C ASN 478 2 85.48 1 1542 
C GLN 479 2 80.79 1 1543 
C LYS 480 2 76.65 1 1544 
C VAL 481 2 79.64 1 1545 
C VAL 482 2 77.21 1 1546 
C LYS 483 2 71.81 1 1547 
C LYS 484 2 68.74 1 1548 
C GLY 485 2 71.60 1 1549 
C GLU 486 2 65.03 1 1550 
C GLN 487 2 66.92 1 1551 
C GLU 488 2 64.03 1 1552 
C LEU 489 2 60.01 1 1553 
C GLN 490 2 58.17 1 1554 
C GLU 491 2 59.47 1 1555 
C VAL 492 2 60.08 1 1556 
C LYS 493 2 48.97 1 1557 
C VAL 494 2 58.66 1 1558 
C GLU 495 2 52.08 1 1559 
C ALA 496 2 54.95 1 1560 
C ILE 497 2 51.59 1 1561 
C PRO 498 2 52.24 1 1562 
C ASN 499 2 48.84 1 1563 
C SER 500 2 46.09 1 1564 
C LYS 501 2 40.04 1 1565 
C SER 502 2 42.37 1 1566 
C GLU 503 2 39.37 1 1567 
C GLU 504 2 38.27 1 1568 
C GLU 505 2 37.65 1 1569 
C THR 506 2 35.91 1 1570 
C SER 507 2 34.74 1 1571 
C PRO 508 2 36.28 1 1572 
C LEU 509 2 34.38 1 1573 
C VAL 510 2 34.91 1 1574 
C THR 511 2 33.80 1 1575 
C HIS 512 2 32.27 1 1576 
C GLN 513 2 31.86 1 1577 
C ASN 514 2 30.61 1 1578 
C PRO 515 2 30.88 1 1579 
C ALA 516 2 29.72 1 1580 
C GLY 517 2 27.96 1 1581 
C PRO 518 2 27.46 1 1582 
C VAL 519 2 27.08 1 1583 
C ALA 520 2 27.26 1 1584 
C ILE 521 2 26.38 1 1585 
C ALA 522 2 27.28 1 1586 
C PRO 523 2 26.57 1 1587 
C GLU 524 2 25.86 1 1588 
C LEU 525 2 25.46 1 1589 
C GLU 526 2 27.35 1 1590 
C SER 527 2 27.03 1 1591 
C LYS 528 2 25.35 1 1592 
C GLU 529 2 27.68 1 1593 
C SER 530 2 26.99 1 1594 
C VAL 531 2 23.53 1 1595 
C LEU 532 2 22.51 1 1596 
D GLY 1   2 51.35 1 1597 
D PHE 2   2 46.26 1 1598 
D ASN 3   2 46.16 1 1599 
D GLN 4   2 51.40 1 1600 
D PRO 5   2 57.70 1 1601 
D PHE 6   2 56.44 1 1602 
D GLU 7   2 61.13 1 1603 
D ARG 8   2 62.56 1 1604 
D ASN 9   2 68.74 1 1605 
D GLN 10  2 64.17 1 1606 
D PHE 11  2 66.64 1 1607 
D LEU 12  2 72.21 1 1608 
D ARG 13  2 65.82 1 1609 
D ALA 14  2 72.99 1 1610 
D VAL 15  2 71.19 1 1611 
D TYR 16  2 74.65 1 1612 
D GLY 17  2 75.32 1 1613 
D ASN 18  2 71.25 1 1614 
D PRO 19  2 75.71 1 1615 
D CYS 20  2 71.70 1 1616 
D ASP 21  2 65.67 1 1617 
D CYS 22  2 63.21 1 1618 
D SER 23  2 61.55 1 1619 
D GLY 24  2 61.95 1 1620 
D GLY 25  2 61.84 1 1621 
D ILE 26  2 53.53 1 1622 
D TRP 27  2 48.24 1 1623 
D GLU 28  2 48.25 1 1624 
D ASP 29  2 48.45 1 1625 
D PRO 30  2 53.82 1 1626 
D PRO 31  2 59.53 1 1627 
D SER 32  2 62.68 1 1628 
D TYR 33  2 65.94 1 1629 
D TYR 34  2 66.63 1 1630 
D SER 35  2 71.98 1 1631 
D SER 36  2 71.51 1 1632 
D ALA 37  2 73.33 1 1633 
D ASP 38  2 67.52 1 1634 
D CYS 39  2 69.13 1 1635 
D GLY 40  2 68.00 1 1636 
D ASP 41  2 62.39 1 1637 
D LYS 42  2 63.90 1 1638 
D ASN 43  2 70.14 1 1639 
D THR 44  2 74.81 1 1640 
D PHE 45  2 74.36 1 1641 
D LEU 46  2 76.70 1 1642 
D ASP 47  2 73.38 1 1643 
D ILE 48  2 71.05 1 1644 
D HIS 49  2 66.13 1 1645 
D ASP 50  2 59.47 1 1646 
D SER 51  2 61.60 1 1647 
D PRO 52  2 55.81 1 1648 
D THR 53  2 57.93 1 1649 
D GLY 54  2 59.39 1 1650 
D SER 55  2 60.67 1 1651 
D VAL 56  2 64.01 1 1652 
D THR 57  2 69.46 1 1653 
D GLN 58  2 74.32 1 1654 
D SER 59  2 74.90 1 1655 
D TRP 60  2 77.78 1 1656 
D ILE 61  2 71.63 1 1657 
D PHE 62  2 63.75 1 1658 
D VAL 63  2 63.66 1 1659 
D GLN 64  2 49.84 1 1660 
D LYS 65  2 49.24 1 1661 
D PRO 66  2 48.80 1 1662 
D ASN 67  2 43.92 1 1663 
D ILE 68  2 47.36 1 1664 
D ASP 69  2 45.49 1 1665 
D PRO 70  2 44.75 1 1666 
D THR 71  2 49.17 1 1667 
D LEU 72  2 45.34 1 1668 
D GLY 73  2 60.27 1 1669 
D ASN 74  2 66.47 1 1670 
D GLU 75  2 70.70 1 1671 
D CYS 76  2 78.56 1 1672 
D SER 77  2 76.38 1 1673 
D LYS 78  2 67.81 1 1674 
D SER 79  2 75.54 1 1675 
D CYS 80  2 81.22 1 1676 
D ASN 81  2 81.47 1 1677 
D PHE 82  2 81.75 1 1678 
D VAL 83  2 83.31 1 1679 
D ASP 84  2 77.32 1 1680 
D GLN 85  2 80.68 1 1681 
D MET 86  2 85.25 1 1682 
D ASN 87  2 85.76 1 1683 
D ALA 88  2 86.54 1 1684 
D ILE 89  2 81.57 1 1685 
D CYS 90  2 84.62 1 1686 
D TYR 91  2 83.83 1 1687 
D THR 92  2 75.87 1 1688 
D GLU 93  2 70.75 1 1689 
D TYR 94  2 82.07 1 1690 
D THR 95  2 79.12 1 1691 
D ASP 96  2 77.78 1 1692 
D CYS 97  2 82.66 1 1693 
D ILE 98  2 79.35 1 1694 
D LYS 99  2 75.58 1 1695 
D ASP 100 2 74.86 1 1696 
D GLY 101 2 80.27 1 1697 
D LYS 102 2 73.59 1 1698 
D PRO 103 2 82.58 1 1699 
D TYR 104 2 83.40 1 1700 
D PHE 105 2 85.22 1 1701 
D ILE 106 2 81.68 1 1702 
D ALA 107 2 86.53 1 1703 
D THR 108 2 79.79 1 1704 
D PRO 109 2 84.17 1 1705 
D HIS 110 2 74.76 1 1706 
D ARG 111 2 74.65 1 1707 
D THR 112 2 78.59 1 1708 
D TYR 113 2 81.27 1 1709 
D LYS 114 2 70.44 1 1710 
D GLY 115 2 80.95 1 1711 
D THR 116 2 77.20 1 1712 
D PHE 117 2 68.73 1 1713 
D GLY 118 2 76.91 1 1714 
D GLY 119 2 75.38 1 1715 
D ASP 120 2 72.04 1 1716 
D TRP 121 2 71.64 1 1717 
D SER 122 2 73.27 1 1718 
D VAL 123 2 70.09 1 1719 
D ASN 124 2 68.97 1 1720 
D PRO 125 2 73.52 1 1721 
D GLN 126 2 66.49 1 1722 
D VAL 127 2 70.68 1 1723 
D LEU 128 2 70.72 1 1724 
D GLY 129 2 76.72 1 1725 
D PRO 130 2 74.60 1 1726 
D SER 131 2 76.20 1 1727 
D GLN 132 2 69.06 1 1728 
D LYS 133 2 74.53 1 1729 
D TYR 134 2 81.61 1 1730 
D ALA 135 2 83.52 1 1731 
D GLN 136 2 81.30 1 1732 
D ALA 137 2 86.78 1 1733 
D SER 138 2 84.17 1 1734 
D CYS 139 2 85.21 1 1735 
D THR 140 2 80.92 1 1736 
D VAL 141 2 81.88 1 1737 
D PRO 142 2 80.01 1 1738 
D ILE 143 2 73.87 1 1739 
D GLY 144 2 74.91 1 1740 
D GLN 145 2 76.52 1 1741 
D LEU 146 2 79.82 1 1742 
D ALA 147 2 87.27 1 1743 
D CYS 148 2 86.71 1 1744 
D TRP 149 2 88.14 1 1745 
D PRO 150 2 85.30 1 1746 
D GLN 151 2 80.04 1 1747 
D ILE 152 2 72.56 1 1748 
D ALA 153 2 75.73 1 1749 
D PRO 154 2 76.00 1 1750 
D MET 155 2 70.50 1 1751 
D TYR 156 2 74.71 1 1752 
D VAL 157 2 82.02 1 1753 
D SER 158 2 84.12 1 1754 
D ASP 159 2 82.60 1 1755 
D GLY 160 2 81.41 1 1756 
D GLY 161 2 80.14 1 1757 
D GLY 162 2 83.36 1 1758 
D PRO 163 2 85.43 1 1759 
D ILE 164 2 82.71 1 1760 
D ASP 165 2 83.44 1 1761 
D GLN 166 2 79.63 1 1762 
D VAL 167 2 81.76 1 1763 
D ARG 168 2 78.95 1 1764 
D ASP 169 2 78.83 1 1765 
D LEU 170 2 79.26 1 1766 
D LYS 171 2 74.97 1 1767 
D VAL 172 2 79.17 1 1768 
D GLN 173 2 74.45 1 1769 
D GLU 174 2 76.97 1 1770 
D TRP 175 2 78.30 1 1771 
D VAL 176 2 78.69 1 1772 
D GLN 177 2 74.90 1 1773 
D THR 178 2 79.34 1 1774 
D GLN 179 2 73.05 1 1775 
D ILE 180 2 75.79 1 1776 
D ASP 181 2 77.69 1 1777 
D ASN 182 2 74.10 1 1778 
D LEU 183 2 69.33 1 1779 
D LEU 184 2 60.24 1 1780 
E POV .   2 40.48 1 1781 
F POV .   2 40.32 1 1782 
G POV .   2 41.41 1 1783 
H POV .   2 39.13 1 1784 
I POV .   2 38.58 1 1785 
J POV .   2 36.04 1 1786 
K POV .   2 41.58 1 1787 
L POV .   2 35.21 1 1788 
M POV .   2 35.46 1 1789 
N POV .   2 25.29 1 1790 
O POV .   2 28.20 1 1791 
P POV .   2 25.70 1 1792 
Q POV .   2 19.70 1 1793 
R POV .   2 19.90 1 1794 
S POV .   2 17.53 1 1795 
T POV .   2 13.94 1 1796 
U POV .   2 11.53 1 1797 
V POV .   2 10.97 1 1798 
W POV .   2 13.43 1 1799 
X POV .   2 4.90  1 1800 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
E 1 5  POV . 1 E 
F 1 6  POV . 1 F 
G 1 7  POV . 1 G 
H 1 8  POV . 1 H 
I 1 9  POV . 1 I 
J 1 10 POV . 1 J 
K 1 11 POV . 1 K 
L 1 12 POV . 1 L 
M 1 13 POV . 1 M 
N 1 14 POV . 1 N 
O 1 15 POV . 1 O 
P 1 16 POV . 1 P 
Q 1 17 POV . 1 Q 
R 1 18 POV . 1 R 
S 1 19 POV . 1 S 
T 1 20 POV . 1 T 
U 1 21 POV . 1 U 
V 1 22 POV . 1 V 
W 1 23 POV . 1 W 
X 1 24 POV . 1 X 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n GLY . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n THR . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n GLU . 17  B 17  
B 18  2 n PRO . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n GLN . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n CYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n PHE . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLY . 57  B 57  
B 58  2 n MET . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n THR . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n LEU . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n GLU . 80  B 80  
B 81  2 n MET . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n MET . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n MET . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n ILE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n SER . 100 B 100 
B 101 2 n GLY . 101 B 101 
B 102 2 n ALA . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ALA . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n SER . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n LEU . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ILE . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n ALA . 119 B 119 
B 120 2 n TYR . 120 B 120 
B 121 2 n PHE . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n THR . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n SER . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n GLN . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n SER . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLY . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n SER . 164 B 164 
B 165 2 n LYS . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n LEU . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n VAL . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n THR . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n ALA . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n TYR . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n HIS . 200 B 200 
B 201 2 n ASN . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n LYS . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ILE . 212 B 212 
B 213 2 n PRO . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ASP . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n GLY . 220 B 220 
B 221 2 n MET . 221 B 221 
B 222 2 n ASN . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n GLY . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n VAL . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n LEU . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n LYS . 238 B 238 
B 239 2 n LYS . 239 B 239 
B 240 2 n LEU . 240 B 240 
B 241 2 n GLY . 241 B 241 
B 242 2 n PRO . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n GLU . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n ILE . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n PHE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n SER . 253 B 253 
B 254 2 n PHE . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n GLU . 256 B 256 
B 257 2 n ALA . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n MET . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n LEU . 261 B 261 
B 262 2 n VAL . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n TRP . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n MET . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n ILE . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n GLY . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n GLU . 283 B 283 
B 284 2 n MET . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n ASP . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n MET . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n THR . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n LYS . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ILE . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n MET . 302 B 302 
B 303 2 n LEU . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n HIS . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n ILE . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n GLY . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n PRO . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n PHE . 318 B 318 
B 319 2 n ALA . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n ARG . 322 B 322 
B 323 2 n LYS . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n LEU . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n PRO . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n ALA . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n ALA . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n ALA . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n CYS . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n SER . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n MET . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n CYS . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n GLU . 357 B 357 
B 358 2 n GLU . 358 B 358 
B 359 2 n ASN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n VAL . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n ARG . 365 B 365 
B 366 2 n ILE . 366 B 366 
B 367 2 n SER . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n PHE . 369 B 369 
B 370 2 n ILE . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n PRO . 372 B 372 
B 373 2 n ILE . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n THR . 376 B 376 
B 377 2 n VAL . 377 B 377 
B 378 2 n ASN . 378 B 378 
B 379 2 n MET . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n ALA . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n ILE . 384 B 384 
B 385 2 n PHE . 385 B 385 
B 386 2 n GLN . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n ALA . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n VAL . 391 B 391 
B 392 2 n PHE . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n ALA . 394 B 394 
B 395 2 n GLN . 395 B 395 
B 396 2 n LEU . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n ASP . 400 B 400 
B 401 2 n LEU . 401 B 401 
B 402 2 n ASN . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n GLN . 405 B 405 
B 406 2 n ILE . 406 B 406 
B 407 2 n PHE . 407 B 407 
B 408 2 n THR . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n THR . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n ALA . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n SER . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLY . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n PRO . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n GLY . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n VAL . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ILE . 434 B 434 
B 435 2 n LEU . 435 B 435 
B 436 2 n GLU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n ILE . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n LEU . 440 B 440 
B 441 2 n PRO . 441 B 441 
B 442 2 n THR . 442 B 442 
B 443 2 n HIS . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n SER . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n ILE . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n VAL . 451 B 451 
B 452 2 n ASP . 452 B 452 
B 453 2 n TRP . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n VAL . 455 B 455 
B 456 2 n ASP . 456 B 456 
B 457 2 n ARG . 457 B 457 
B 458 2 n THR . 458 B 458 
B 459 2 n THR . 459 B 459 
B 460 2 n THR . 460 B 460 
B 461 2 n VAL . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n ASN . 463 B 463 
B 464 2 n VAL . 464 B 464 
B 465 2 n GLU . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASP . 467 B 467 
B 468 2 n ALA . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n GLY . 470 B 470 
B 471 2 n ALA . 471 B 471 
B 472 2 n GLY . 472 B 472 
B 473 2 n ILE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n ASN . 475 B 475 
B 476 2 n HIS . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n ASN . 478 B 478 
B 479 2 n GLN . 479 B 479 
B 480 2 n LYS . 480 B 480 
B 481 2 n VAL . 481 B 481 
B 482 2 n VAL . 482 B 482 
B 483 2 n LYS . 483 B 483 
B 484 2 n LYS . 484 B 484 
B 485 2 n GLY . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n GLN . 487 B 487 
B 488 2 n GLU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLN . 490 B 490 
B 491 2 n GLU . 491 B 491 
B 492 2 n VAL . 492 B 492 
B 493 2 n LYS . 493 B 493 
B 494 2 n VAL . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ALA . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n PRO . 498 B 498 
B 499 2 n ASN . 499 B 499 
B 500 2 n SER . 500 B 500 
B 501 2 n LYS . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n GLU . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n GLU . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n SER . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n LEU . 509 B 509 
B 510 2 n VAL . 510 B 510 
B 511 2 n THR . 511 B 511 
B 512 2 n HIS . 512 B 512 
B 513 2 n GLN . 513 B 513 
B 514 2 n ASN . 514 B 514 
B 515 2 n PRO . 515 B 515 
B 516 2 n ALA . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n PRO . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n ALA . 520 B 520 
B 521 2 n ILE . 521 B 521 
B 522 2 n ALA . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n GLU . 524 B 524 
B 525 2 n LEU . 525 B 525 
B 526 2 n GLU . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n LYS . 528 B 528 
B 529 2 n GLU . 529 B 529 
B 530 2 n SER . 530 B 530 
B 531 2 n VAL . 531 B 531 
B 532 2 n LEU . 532 B 532 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n LYS . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n GLY . 5   C 5   
C 6   3 n GLU . 6   C 6   
C 7   3 n THR . 7   C 7   
C 8   3 n ASN . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n TYR . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n GLY . 13  C 13  
C 14  3 n THR . 14  C 14  
C 15  3 n GLN . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n GLU . 17  C 17  
C 18  3 n PRO . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ALA . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n THR . 24  C 24  
C 25  3 n PRO . 25  C 25  
C 26  3 n GLU . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n ALA . 28  C 28  
C 29  3 n THR . 29  C 29  
C 30  3 n GLY . 30  C 30  
C 31  3 n LYS . 31  C 31  
C 32  3 n SER . 32  C 32  
C 33  3 n GLN . 33  C 33  
C 34  3 n ARG . 34  C 34  
C 35  3 n CYS . 35  C 35  
C 36  3 n ALA . 36  C 36  
C 37  3 n SER . 37  C 37  
C 38  3 n PHE . 38  C 38  
C 39  3 n PHE . 39  C 39  
C 40  3 n ARG . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n HIS . 42  C 42  
C 43  3 n ALA . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n LEU . 46  C 46  
C 47  3 n LEU . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n GLY . 51  C 51  
C 52  3 n VAL . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n VAL . 54  C 54  
C 55  3 n GLY . 55  C 55  
C 56  3 n ALA . 56  C 56  
C 57  3 n GLY . 57  C 57  
C 58  3 n MET . 58  C 58  
C 59  3 n GLY . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n LEU . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n GLN . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n THR . 68  C 68  
C 69  3 n ARG . 69  C 69  
C 70  3 n THR . 70  C 70  
C 71  3 n GLN . 71  C 71  
C 72  3 n ILE . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n TYR . 74  C 74  
C 75  3 n LEU . 75  C 75  
C 76  3 n ALA . 76  C 76  
C 77  3 n PHE . 77  C 77  
C 78  3 n PRO . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n GLU . 80  C 80  
C 81  3 n MET . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n MET . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n MET . 88  C 88  
C 89  3 n ILE . 89  C 89  
C 90  3 n ILE . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n LEU . 93  C 93  
C 94  3 n VAL . 94  C 94  
C 95  3 n VAL . 95  C 95  
C 96  3 n CYS . 96  C 96  
C 97  3 n SER . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n VAL . 99  C 99  
C 100 3 n SER . 100 C 100 
C 101 3 n GLY . 101 C 101 
C 102 3 n ALA . 102 C 102 
C 103 3 n ALA . 103 C 103 
C 104 3 n SER . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ALA . 107 C 107 
C 108 3 n SER . 108 C 108 
C 109 3 n SER . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n GLY . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n LEU . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ILE . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n ALA . 119 C 119 
C 120 3 n TYR . 120 C 120 
C 121 3 n PHE . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n THR . 124 C 124 
C 125 3 n THR . 125 C 125 
C 126 3 n LEU . 126 C 126 
C 127 3 n SER . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n SER . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n ALA . 132 C 132 
C 133 3 n VAL . 133 C 133 
C 134 3 n ALA . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n ALA . 136 C 136 
C 137 3 n PHE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n ILE . 139 C 139 
C 140 3 n LYS . 140 C 140 
C 141 3 n PRO . 141 C 141 
C 142 3 n GLY . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n ALA . 145 C 145 
C 146 3 n GLN . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n GLN . 149 C 149 
C 150 3 n SER . 150 C 150 
C 151 3 n SER . 151 C 151 
C 152 3 n SER . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLY . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n GLU . 156 C 156 
C 157 3 n ASN . 157 C 157 
C 158 3 n SER . 158 C 158 
C 159 3 n GLY . 159 C 159 
C 160 3 n PRO . 160 C 160 
C 161 3 n PRO . 161 C 161 
C 162 3 n PRO . 162 C 162 
C 163 3 n VAL . 163 C 163 
C 164 3 n SER . 164 C 164 
C 165 3 n LYS . 165 C 165 
C 166 3 n GLU . 166 C 166 
C 167 3 n THR . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n ASP . 169 C 169 
C 170 3 n SER . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n LEU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n LEU . 174 C 174 
C 175 3 n LEU . 175 C 175 
C 176 3 n ARG . 176 C 176 
C 177 3 n ASN . 177 C 177 
C 178 3 n LEU . 178 C 178 
C 179 3 n PHE . 179 C 179 
C 180 3 n PRO . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n ASN . 182 C 182 
C 183 3 n LEU . 183 C 183 
C 184 3 n VAL . 184 C 184 
C 185 3 n VAL . 185 C 185 
C 186 3 n ALA . 186 C 186 
C 187 3 n ALA . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n THR . 189 C 189 
C 190 3 n THR . 190 C 190 
C 191 3 n SER . 191 C 191 
C 192 3 n ALA . 192 C 192 
C 193 3 n THR . 193 C 193 
C 194 3 n ASP . 194 C 194 
C 195 3 n TYR . 195 C 195 
C 196 3 n THR . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n THR . 199 C 199 
C 200 3 n HIS . 200 C 200 
C 201 3 n ASN . 201 C 201 
C 202 3 n THR . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n GLY . 205 C 205 
C 206 3 n ASN . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n THR . 208 C 208 
C 209 3 n LYS . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n LYS . 211 C 211 
C 212 3 n ILE . 212 C 212 
C 213 3 n PRO . 213 C 213 
C 214 3 n VAL . 214 C 214 
C 215 3 n VAL . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ASP . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n GLU . 219 C 219 
C 220 3 n GLY . 220 C 220 
C 221 3 n MET . 221 C 221 
C 222 3 n ASN . 222 C 222 
C 223 3 n ILE . 223 C 223 
C 224 3 n LEU . 224 C 224 
C 225 3 n GLY . 225 C 225 
C 226 3 n LEU . 226 C 226 
C 227 3 n VAL . 227 C 227 
C 228 3 n LEU . 228 C 228 
C 229 3 n PHE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n LEU . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n LEU . 233 C 233 
C 234 3 n GLY . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n ALA . 236 C 236 
C 237 3 n LEU . 237 C 237 
C 238 3 n LYS . 238 C 238 
C 239 3 n LYS . 239 C 239 
C 240 3 n LEU . 240 C 240 
C 241 3 n GLY . 241 C 241 
C 242 3 n PRO . 242 C 242 
C 243 3 n GLU . 243 C 243 
C 244 3 n GLY . 244 C 244 
C 245 3 n GLU . 245 C 245 
C 246 3 n ASP . 246 C 246 
C 247 3 n LEU . 247 C 247 
C 248 3 n ILE . 248 C 248 
C 249 3 n ARG . 249 C 249 
C 250 3 n PHE . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n ASN . 252 C 252 
C 253 3 n SER . 253 C 253 
C 254 3 n PHE . 254 C 254 
C 255 3 n ASN . 255 C 255 
C 256 3 n GLU . 256 C 256 
C 257 3 n ALA . 257 C 257 
C 258 3 n THR . 258 C 258 
C 259 3 n MET . 259 C 259 
C 260 3 n VAL . 260 C 260 
C 261 3 n LEU . 261 C 261 
C 262 3 n VAL . 262 C 262 
C 263 3 n SER . 263 C 263 
C 264 3 n TRP . 264 C 264 
C 265 3 n ILE . 265 C 265 
C 266 3 n MET . 266 C 266 
C 267 3 n TRP . 267 C 267 
C 268 3 n TYR . 268 C 268 
C 269 3 n VAL . 269 C 269 
C 270 3 n PRO . 270 C 270 
C 271 3 n ILE . 271 C 271 
C 272 3 n GLY . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n PHE . 275 C 275 
C 276 3 n LEU . 276 C 276 
C 277 3 n ILE . 277 C 277 
C 278 3 n GLY . 278 C 278 
C 279 3 n SER . 279 C 279 
C 280 3 n LYS . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n GLU . 283 C 283 
C 284 3 n MET . 284 C 284 
C 285 3 n LYS . 285 C 285 
C 286 3 n ASP . 286 C 286 
C 287 3 n ILE . 287 C 287 
C 288 3 n VAL . 288 C 288 
C 289 3 n MET . 289 C 289 
C 290 3 n LEU . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n THR . 292 C 292 
C 293 3 n SER . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n GLY . 295 C 295 
C 296 3 n LYS . 296 C 296 
C 297 3 n TYR . 297 C 297 
C 298 3 n ILE . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n SER . 301 C 301 
C 302 3 n MET . 302 C 302 
C 303 3 n LEU . 303 C 303 
C 304 3 n GLY . 304 C 304 
C 305 3 n HIS . 305 C 305 
C 306 3 n VAL . 306 C 306 
C 307 3 n ILE . 307 C 307 
C 308 3 n HIS . 308 C 308 
C 309 3 n GLY . 309 C 309 
C 310 3 n GLY . 310 C 310 
C 311 3 n ILE . 311 C 311 
C 312 3 n VAL . 312 C 312 
C 313 3 n LEU . 313 C 313 
C 314 3 n PRO . 314 C 314 
C 315 3 n LEU . 315 C 315 
C 316 3 n VAL . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n PHE . 318 C 318 
C 319 3 n ALA . 319 C 319 
C 320 3 n PHE . 320 C 320 
C 321 3 n THR . 321 C 321 
C 322 3 n ARG . 322 C 322 
C 323 3 n LYS . 323 C 323 
C 324 3 n ASN . 324 C 324 
C 325 3 n PRO . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n THR . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n LEU . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n GLY . 331 C 331 
C 332 3 n LEU . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n THR . 334 C 334 
C 335 3 n PRO . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n ALA . 337 C 337 
C 338 3 n THR . 338 C 338 
C 339 3 n ALA . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n ALA . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n CYS . 343 C 343 
C 344 3 n SER . 344 C 344 
C 345 3 n SER . 345 C 345 
C 346 3 n SER . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n PRO . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n MET . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n LYS . 354 C 354 
C 355 3 n CYS . 355 C 355 
C 356 3 n ILE . 356 C 356 
C 357 3 n GLU . 357 C 357 
C 358 3 n GLU . 358 C 358 
C 359 3 n ASN . 359 C 359 
C 360 3 n ASN . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n VAL . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n LYS . 364 C 364 
C 365 3 n ARG . 365 C 365 
C 366 3 n ILE . 366 C 366 
C 367 3 n SER . 367 C 367 
C 368 3 n ARG . 368 C 368 
C 369 3 n PHE . 369 C 369 
C 370 3 n ILE . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n PRO . 372 C 372 
C 373 3 n ILE . 373 C 373 
C 374 3 n GLY . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n THR . 376 C 376 
C 377 3 n VAL . 377 C 377 
C 378 3 n ASN . 378 C 378 
C 379 3 n MET . 379 C 379 
C 380 3 n ASP . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n ALA . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n ILE . 384 C 384 
C 385 3 n PHE . 385 C 385 
C 386 3 n GLN . 386 C 386 
C 387 3 n CYS . 387 C 387 
C 388 3 n VAL . 388 C 388 
C 389 3 n ALA . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n VAL . 391 C 391 
C 392 3 n PHE . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n ALA . 394 C 394 
C 395 3 n GLN . 395 C 395 
C 396 3 n LEU . 396 C 396 
C 397 3 n ASN . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n ASP . 400 C 400 
C 401 3 n LEU . 401 C 401 
C 402 3 n ASN . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n GLY . 404 C 404 
C 405 3 n GLN . 405 C 405 
C 406 3 n ILE . 406 C 406 
C 407 3 n PHE . 407 C 407 
C 408 3 n THR . 408 C 408 
C 409 3 n ILE . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n THR . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n THR . 414 C 414 
C 415 3 n ALA . 415 C 415 
C 416 3 n SER . 416 C 416 
C 417 3 n SER . 417 C 417 
C 418 3 n VAL . 418 C 418 
C 419 3 n GLY . 419 C 419 
C 420 3 n ALA . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n GLY . 422 C 422 
C 423 3 n VAL . 423 C 423 
C 424 3 n PRO . 424 C 424 
C 425 3 n ALA . 425 C 425 
C 426 3 n GLY . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n VAL . 428 C 428 
C 429 3 n LEU . 429 C 429 
C 430 3 n THR . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n ALA . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ILE . 434 C 434 
C 435 3 n LEU . 435 C 435 
C 436 3 n GLU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n ILE . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n LEU . 440 C 440 
C 441 3 n PRO . 441 C 441 
C 442 3 n THR . 442 C 442 
C 443 3 n HIS . 443 C 443 
C 444 3 n ASP . 444 C 444 
C 445 3 n LEU . 445 C 445 
C 446 3 n SER . 446 C 446 
C 447 3 n LEU . 447 C 447 
C 448 3 n ILE . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n ALA . 450 C 450 
C 451 3 n VAL . 451 C 451 
C 452 3 n ASP . 452 C 452 
C 453 3 n TRP . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n VAL . 455 C 455 
C 456 3 n ASP . 456 C 456 
C 457 3 n ARG . 457 C 457 
C 458 3 n THR . 458 C 458 
C 459 3 n THR . 459 C 459 
C 460 3 n THR . 460 C 460 
C 461 3 n VAL . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n ASN . 463 C 463 
C 464 3 n VAL . 464 C 464 
C 465 3 n GLU . 465 C 465 
C 466 3 n GLY . 466 C 466 
C 467 3 n ASP . 467 C 467 
C 468 3 n ALA . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n GLY . 470 C 470 
C 471 3 n ALA . 471 C 471 
C 472 3 n GLY . 472 C 472 
C 473 3 n ILE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n ASN . 475 C 475 
C 476 3 n HIS . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n ASN . 478 C 478 
C 479 3 n GLN . 479 C 479 
C 480 3 n LYS . 480 C 480 
C 481 3 n VAL . 481 C 481 
C 482 3 n VAL . 482 C 482 
C 483 3 n LYS . 483 C 483 
C 484 3 n LYS . 484 C 484 
C 485 3 n GLY . 485 C 485 
C 486 3 n GLU . 486 C 486 
C 487 3 n GLN . 487 C 487 
C 488 3 n GLU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLN . 490 C 490 
C 491 3 n GLU . 491 C 491 
C 492 3 n VAL . 492 C 492 
C 493 3 n LYS . 493 C 493 
C 494 3 n VAL . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n ALA . 496 C 496 
C 497 3 n ILE . 497 C 497 
C 498 3 n PRO . 498 C 498 
C 499 3 n ASN . 499 C 499 
C 500 3 n SER . 500 C 500 
C 501 3 n LYS . 501 C 501 
C 502 3 n SER . 502 C 502 
C 503 3 n GLU . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n GLU . 505 C 505 
C 506 3 n THR . 506 C 506 
C 507 3 n SER . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n LEU . 509 C 509 
C 510 3 n VAL . 510 C 510 
C 511 3 n THR . 511 C 511 
C 512 3 n HIS . 512 C 512 
C 513 3 n GLN . 513 C 513 
C 514 3 n ASN . 514 C 514 
C 515 3 n PRO . 515 C 515 
C 516 3 n ALA . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n PRO . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n ALA . 520 C 520 
C 521 3 n ILE . 521 C 521 
C 522 3 n ALA . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n GLU . 524 C 524 
C 525 3 n LEU . 525 C 525 
C 526 3 n GLU . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n LYS . 528 C 528 
C 529 3 n GLU . 529 C 529 
C 530 3 n SER . 530 C 530 
C 531 3 n VAL . 531 C 531 
C 532 3 n LEU . 532 C 532 
D 1   4 n GLY . 1   D 1   
D 2   4 n PHE . 2   D 2   
D 3   4 n ASN . 3   D 3   
D 4   4 n GLN . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n PHE . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n ARG . 8   D 8   
D 9   4 n ASN . 9   D 9   
D 10  4 n GLN . 10  D 10  
D 11  4 n PHE . 11  D 11  
D 12  4 n LEU . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ALA . 14  D 14  
D 15  4 n VAL . 15  D 15  
D 16  4 n TYR . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n ASN . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n ASP . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n ILE . 26  D 26  
D 27  4 n TRP . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n PRO . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n TYR . 33  D 33  
D 34  4 n TYR . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n SER . 36  D 36  
D 37  4 n ALA . 37  D 37  
D 38  4 n ASP . 38  D 38  
D 39  4 n CYS . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n ASP . 41  D 41  
D 42  4 n LYS . 42  D 42  
D 43  4 n ASN . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n LEU . 46  D 46  
D 47  4 n ASP . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n HIS . 49  D 49  
D 50  4 n ASP . 50  D 50  
D 51  4 n SER . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n SER . 55  D 55  
D 56  4 n VAL . 56  D 56  
D 57  4 n THR . 57  D 57  
D 58  4 n GLN . 58  D 58  
D 59  4 n SER . 59  D 59  
D 60  4 n TRP . 60  D 60  
D 61  4 n ILE . 61  D 61  
D 62  4 n PHE . 62  D 62  
D 63  4 n VAL . 63  D 63  
D 64  4 n GLN . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n PRO . 66  D 66  
D 67  4 n ASN . 67  D 67  
D 68  4 n ILE . 68  D 68  
D 69  4 n ASP . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n LEU . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n GLU . 75  D 75  
D 76  4 n CYS . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n LYS . 78  D 78  
D 79  4 n SER . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n ASN . 81  D 81  
D 82  4 n PHE . 82  D 82  
D 83  4 n VAL . 83  D 83  
D 84  4 n ASP . 84  D 84  
D 85  4 n GLN . 85  D 85  
D 86  4 n MET . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n ILE . 89  D 89  
D 90  4 n CYS . 90  D 90  
D 91  4 n TYR . 91  D 91  
D 92  4 n THR . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n THR . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n CYS . 97  D 97  
D 98  4 n ILE . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n ASP . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n PRO . 103 D 103 
D 104 4 n TYR . 104 D 104 
D 105 4 n PHE . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n ALA . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n PRO . 109 D 109 
D 110 4 n HIS . 110 D 110 
D 111 4 n ARG . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n TYR . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n PHE . 117 D 117 
D 118 4 n GLY . 118 D 118 
D 119 4 n GLY . 119 D 119 
D 120 4 n ASP . 120 D 120 
D 121 4 n TRP . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n VAL . 123 D 123 
D 124 4 n ASN . 124 D 124 
D 125 4 n PRO . 125 D 125 
D 126 4 n GLN . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n LEU . 128 D 128 
D 129 4 n GLY . 129 D 129 
D 130 4 n PRO . 130 D 130 
D 131 4 n SER . 131 D 131 
D 132 4 n GLN . 132 D 132 
D 133 4 n LYS . 133 D 133 
D 134 4 n TYR . 134 D 134 
D 135 4 n ALA . 135 D 135 
D 136 4 n GLN . 136 D 136 
D 137 4 n ALA . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n CYS . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n VAL . 141 D 141 
D 142 4 n PRO . 142 D 142 
D 143 4 n ILE . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n GLN . 145 D 145 
D 146 4 n LEU . 146 D 146 
D 147 4 n ALA . 147 D 147 
D 148 4 n CYS . 148 D 148 
D 149 4 n TRP . 149 D 149 
D 150 4 n PRO . 150 D 150 
D 151 4 n GLN . 151 D 151 
D 152 4 n ILE . 152 D 152 
D 153 4 n ALA . 153 D 153 
D 154 4 n PRO . 154 D 154 
D 155 4 n MET . 155 D 155 
D 156 4 n TYR . 156 D 156 
D 157 4 n VAL . 157 D 157 
D 158 4 n SER . 158 D 158 
D 159 4 n ASP . 159 D 159 
D 160 4 n GLY . 160 D 160 
D 161 4 n GLY . 161 D 161 
D 162 4 n GLY . 162 D 162 
D 163 4 n PRO . 163 D 163 
D 164 4 n ILE . 164 D 164 
D 165 4 n ASP . 165 D 165 
D 166 4 n GLN . 166 D 166 
D 167 4 n VAL . 167 D 167 
D 168 4 n ARG . 168 D 168 
D 169 4 n ASP . 169 D 169 
D 170 4 n LEU . 170 D 170 
D 171 4 n LYS . 171 D 171 
D 172 4 n VAL . 172 D 172 
D 173 4 n GLN . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n TRP . 175 D 175 
D 176 4 n VAL . 176 D 176 
D 177 4 n GLN . 177 D 177 
D 178 4 n THR . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n ILE . 180 D 180 
D 181 4 n ASP . 181 D 181 
D 182 4 n ASN . 182 D 182 
D 183 4 n LEU . 183 D 183 
D 184 4 n LEU . 184 D 184 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1     N N    . MET A 1  1   ? 66.634  38.947  -74.501 1.00 21.08 1   A 1 
ATOM   2     C CA   . MET A 1  1   ? 66.798  37.482  -74.491 1.00 25.98 1   A 1 
ATOM   3     C C    . MET A 1  1   ? 66.885  37.037  -73.035 1.00 26.20 1   A 1 
ATOM   4     O O    . MET A 1  1   ? 67.971  36.957  -72.483 1.00 25.03 1   A 1 
ATOM   5     C CB   . MET A 1  1   ? 68.045  37.055  -75.264 1.00 25.39 1   A 1 
ATOM   6     C CG   . MET A 1  1   ? 67.859  37.128  -76.787 1.00 23.58 1   A 1 
ATOM   7     S SD   . MET A 1  1   ? 69.385  36.720  -77.690 1.00 21.60 1   A 1 
ATOM   8     C CE   . MET A 1  1   ? 68.764  36.633  -79.390 1.00 19.09 1   A 1 
ATOM   9     N N    . GLU A 1  2   ? 65.743  36.940  -72.398 1.00 25.19 2   A 1 
ATOM   10    C CA   . GLU A 1  2   ? 65.638  36.690  -70.956 1.00 27.38 2   A 1 
ATOM   11    C C    . GLU A 1  2   ? 66.056  35.246  -70.679 1.00 26.85 2   A 1 
ATOM   12    O O    . GLU A 1  2   ? 65.453  34.309  -71.200 1.00 26.35 2   A 1 
ATOM   13    C CB   . GLU A 1  2   ? 64.211  37.003  -70.481 1.00 26.53 2   A 1 
ATOM   14    C CG   . GLU A 1  2   ? 63.945  38.521  -70.484 1.00 25.21 2   A 1 
ATOM   15    C CD   . GLU A 1  2   ? 62.488  38.907  -70.196 1.00 24.14 2   A 1 
ATOM   16    O OE1  . GLU A 1  2   ? 62.294  40.009  -69.632 1.00 21.74 2   A 1 
ATOM   17    O OE2  . GLU A 1  2   ? 61.594  38.130  -70.597 1.00 26.79 2   A 1 
ATOM   18    N N    . LYS A 1  3   ? 67.183  35.075  -69.976 1.00 24.19 3   A 1 
ATOM   19    C CA   . LYS A 1  3   ? 67.725  33.746  -69.700 1.00 27.36 3   A 1 
ATOM   20    C C    . LYS A 1  3   ? 66.745  33.018  -68.786 1.00 26.34 3   A 1 
ATOM   21    O O    . LYS A 1  3   ? 66.546  33.420  -67.648 1.00 25.10 3   A 1 
ATOM   22    C CB   . LYS A 1  3   ? 69.116  33.831  -69.057 1.00 26.37 3   A 1 
ATOM   23    C CG   . LYS A 1  3   ? 70.225  34.100  -70.086 1.00 24.88 3   A 1 
ATOM   24    C CD   . LYS A 1  3   ? 71.602  34.086  -69.412 1.00 23.94 3   A 1 
ATOM   25    C CE   . LYS A 1  3   ? 72.734  34.206  -70.441 1.00 21.79 3   A 1 
ATOM   26    N NZ   . LYS A 1  3   ? 74.067  34.196  -69.805 1.00 21.33 3   A 1 
ATOM   27    N N    . SER A 1  4   ? 66.165  31.972  -69.344 1.00 27.95 4   A 1 
ATOM   28    C CA   . SER A 1  4   ? 65.296  31.051  -68.612 1.00 28.77 4   A 1 
ATOM   29    C C    . SER A 1  4   ? 66.097  30.430  -67.469 1.00 27.99 4   A 1 
ATOM   30    O O    . SER A 1  4   ? 66.860  29.493  -67.688 1.00 26.71 4   A 1 
ATOM   31    C CB   . SER A 1  4   ? 64.767  29.976  -69.570 1.00 27.01 4   A 1 
ATOM   32    O OG   . SER A 1  4   ? 65.831  29.389  -70.302 1.00 25.13 4   A 1 
ATOM   33    N N    . GLY A 1  5   ? 65.993  31.024  -66.305 1.00 29.42 5   A 1 
ATOM   34    C CA   . GLY A 1  5   ? 66.633  30.480  -65.121 1.00 32.05 5   A 1 
ATOM   35    C C    . GLY A 1  5   ? 66.052  29.100  -64.854 1.00 32.28 5   A 1 
ATOM   36    O O    . GLY A 1  5   ? 64.886  28.993  -64.493 1.00 29.97 5   A 1 
ATOM   37    N N    . GLU A 1  6   ? 66.890  28.085  -65.106 1.00 27.27 6   A 1 
ATOM   38    C CA   . GLU A 1  6   ? 66.553  26.700  -64.769 1.00 28.11 6   A 1 
ATOM   39    C C    . GLU A 1  6   ? 66.430  26.609  -63.247 1.00 27.07 6   A 1 
ATOM   40    O O    . GLU A 1  6   ? 67.404  26.393  -62.530 1.00 26.26 6   A 1 
ATOM   41    C CB   . GLU A 1  6   ? 67.626  25.737  -65.295 1.00 26.91 6   A 1 
ATOM   42    C CG   . GLU A 1  6   ? 67.623  25.601  -66.824 1.00 25.41 6   A 1 
ATOM   43    C CD   . GLU A 1  6   ? 68.716  24.651  -67.351 1.00 24.10 6   A 1 
ATOM   44    O OE1  . GLU A 1  6   ? 68.557  24.169  -68.500 1.00 22.54 6   A 1 
ATOM   45    O OE2  . GLU A 1  6   ? 69.721  24.437  -66.632 1.00 27.08 6   A 1 
ATOM   46    N N    . THR A 1  7   ? 65.239  26.885  -62.743 1.00 27.00 7   A 1 
ATOM   47    C CA   . THR A 1  7   ? 64.939  26.664  -61.333 1.00 27.41 7   A 1 
ATOM   48    C C    . THR A 1  7   ? 65.042  25.168  -61.093 1.00 26.69 7   A 1 
ATOM   49    O O    . THR A 1  7   ? 64.129  24.417  -61.428 1.00 25.50 7   A 1 
ATOM   50    C CB   . THR A 1  7   ? 63.547  27.192  -60.952 1.00 25.45 7   A 1 
ATOM   51    O OG1  . THR A 1  7   ? 62.596  26.904  -61.943 1.00 24.11 7   A 1 
ATOM   52    C CG2  . THR A 1  7   ? 63.561  28.709  -60.754 1.00 24.91 7   A 1 
ATOM   53    N N    . ASN A 1  8   ? 66.210  24.763  -60.584 1.00 26.97 8   A 1 
ATOM   54    C CA   . ASN A 1  8   ? 66.450  23.393  -60.159 1.00 27.93 8   A 1 
ATOM   55    C C    . ASN A 1  8   ? 65.368  23.036  -59.146 1.00 26.93 8   A 1 
ATOM   56    O O    . ASN A 1  8   ? 65.432  23.429  -57.983 1.00 25.86 8   A 1 
ATOM   57    C CB   . ASN A 1  8   ? 67.862  23.264  -59.557 1.00 26.18 8   A 1 
ATOM   58    C CG   . ASN A 1  8   ? 68.936  22.974  -60.599 1.00 23.18 8   A 1 
ATOM   59    O OD1  . ASN A 1  8   ? 68.700  22.383  -61.630 1.00 23.10 8   A 1 
ATOM   60    N ND2  . ASN A 1  8   ? 70.170  23.337  -60.326 1.00 25.04 8   A 1 
ATOM   61    N N    . GLY A 1  9   ? 64.368  22.362  -59.654 1.00 30.63 9   A 1 
ATOM   62    C CA   . GLY A 1  9   ? 63.355  21.783  -58.794 1.00 32.64 9   A 1 
ATOM   63    C C    . GLY A 1  9   ? 64.052  20.740  -57.940 1.00 32.81 9   A 1 
ATOM   64    O O    . GLY A 1  9   ? 64.260  19.621  -58.397 1.00 30.77 9   A 1 
ATOM   65    N N    . TYR A 1  10  ? 64.457  21.166  -56.744 1.00 26.61 10  A 1 
ATOM   66    C CA   . TYR A 1  10  ? 64.864  20.216  -55.730 1.00 28.08 10  A 1 
ATOM   67    C C    . TYR A 1  10  ? 63.660  19.311  -55.524 1.00 26.91 10  A 1 
ATOM   68    O O    . TYR A 1  10  ? 62.673  19.692  -54.901 1.00 26.12 10  A 1 
ATOM   69    C CB   . TYR A 1  10  ? 65.305  20.924  -54.444 1.00 26.96 10  A 1 
ATOM   70    C CG   . TYR A 1  10  ? 66.786  21.269  -54.429 1.00 26.58 10  A 1 
ATOM   71    C CD1  . TYR A 1  10  ? 67.699  20.378  -53.827 1.00 26.34 10  A 1 
ATOM   72    C CD2  . TYR A 1  10  ? 67.257  22.457  -55.015 1.00 27.03 10  A 1 
ATOM   73    C CE1  . TYR A 1  10  ? 69.074  20.679  -53.804 1.00 24.53 10  A 1 
ATOM   74    C CE2  . TYR A 1  10  ? 68.633  22.759  -55.000 1.00 27.27 10  A 1 
ATOM   75    C CZ   . TYR A 1  10  ? 69.541  21.870  -54.391 1.00 28.67 10  A 1 
ATOM   76    O OH   . TYR A 1  10  ? 70.881  22.163  -54.363 1.00 30.18 10  A 1 
ATOM   77    N N    . LEU A 1  11  ? 63.742  18.140  -56.169 1.00 25.95 11  A 1 
ATOM   78    C CA   . LEU A 1  11  ? 62.890  17.012  -55.832 1.00 29.41 11  A 1 
ATOM   79    C C    . LEU A 1  11  ? 63.211  16.683  -54.381 1.00 28.78 11  A 1 
ATOM   80    O O    . LEU A 1  11  ? 64.154  15.945  -54.100 1.00 28.17 11  A 1 
ATOM   81    C CB   . LEU A 1  11  ? 63.185  15.821  -56.758 1.00 28.25 11  A 1 
ATOM   82    C CG   . LEU A 1  11  ? 62.445  15.883  -58.108 1.00 26.05 11  A 1 
ATOM   83    C CD1  . LEU A 1  11  ? 63.076  14.917  -59.106 1.00 25.61 11  A 1 
ATOM   84    C CD2  . LEU A 1  11  ? 60.965  15.510  -57.942 1.00 29.50 11  A 1 
ATOM   85    N N    . ASP A 1  12  ? 62.500  17.347  -53.492 1.00 31.65 12  A 1 
ATOM   86    C CA   . ASP A 1  12  ? 62.623  17.065  -52.078 1.00 32.03 12  A 1 
ATOM   87    C C    . ASP A 1  12  ? 62.216  15.606  -51.922 1.00 30.87 12  A 1 
ATOM   88    O O    . ASP A 1  12  ? 61.081  15.214  -52.207 1.00 29.72 12  A 1 
ATOM   89    C CB   . ASP A 1  12  ? 61.804  18.064  -51.246 1.00 30.07 12  A 1 
ATOM   90    C CG   . ASP A 1  12  ? 62.459  18.395  -49.904 1.00 27.32 12  A 1 
ATOM   91    O OD1  . ASP A 1  12  ? 63.455  17.726  -49.547 1.00 27.37 12  A 1 
ATOM   92    O OD2  . ASP A 1  12  ? 61.965  19.340  -49.252 1.00 29.04 12  A 1 
ATOM   93    N N    . GLY A 1  13  ? 63.208  14.795  -51.657 1.00 32.85 13  A 1 
ATOM   94    C CA   . GLY A 1  13  ? 63.047  13.352  -51.616 1.00 34.46 13  A 1 
ATOM   95    C C    . GLY A 1  13  ? 62.209  13.037  -50.400 1.00 34.37 13  A 1 
ATOM   96    O O    . GLY A 1  13  ? 62.750  12.794  -49.330 1.00 32.55 13  A 1 
ATOM   97    N N    . THR A 1  14  ? 60.905  13.118  -50.576 1.00 30.05 14  A 1 
ATOM   98    C CA   . THR A 1  14  ? 59.954  12.665  -49.571 1.00 32.43 14  A 1 
ATOM   99    C C    . THR A 1  14  ? 60.328  11.229  -49.256 1.00 32.15 14  A 1 
ATOM   100   O O    . THR A 1  14  ? 60.074  10.331  -50.058 1.00 30.72 14  A 1 
ATOM   101   C CB   . THR A 1  14  ? 58.507  12.751  -50.074 1.00 29.55 14  A 1 
ATOM   102   O OG1  . THR A 1  14  ? 58.388  12.234  -51.376 1.00 28.40 14  A 1 
ATOM   103   C CG2  . THR A 1  14  ? 58.000  14.191  -50.101 1.00 29.51 14  A 1 
ATOM   104   N N    . GLN A 1  15  ? 61.029  11.058  -48.147 1.00 29.81 15  A 1 
ATOM   105   C CA   . GLN A 1  15  ? 61.396  9.737   -47.672 1.00 32.96 15  A 1 
ATOM   106   C C    . GLN A 1  15  ? 60.088  8.977   -47.555 1.00 32.30 15  A 1 
ATOM   107   O O    . GLN A 1  15  ? 59.221  9.341   -46.765 1.00 31.44 15  A 1 
ATOM   108   C CB   . GLN A 1  15  ? 62.131  9.796   -46.329 1.00 30.88 15  A 1 
ATOM   109   C CG   . GLN A 1  15  ? 63.595  10.235  -46.477 1.00 29.83 15  A 1 
ATOM   110   C CD   . GLN A 1  15  ? 64.382  10.169  -45.163 1.00 27.92 15  A 1 
ATOM   111   O OE1  . GLN A 1  15  ? 63.863  9.985   -44.080 1.00 28.09 15  A 1 
ATOM   112   N NE2  . GLN A 1  15  ? 65.691  10.312  -45.216 1.00 29.60 15  A 1 
ATOM   113   N N    . ALA A 1  16  ? 59.928  7.988   -48.422 1.00 36.68 16  A 1 
ATOM   114   C CA   . ALA A 1  16  ? 58.772  7.117   -48.357 1.00 40.61 16  A 1 
ATOM   115   C C    . ALA A 1  16  ? 58.775  6.535   -46.947 1.00 41.09 16  A 1 
ATOM   116   O O    . ALA A 1  16  ? 59.699  5.804   -46.592 1.00 39.92 16  A 1 
ATOM   117   C CB   . ALA A 1  16  ? 58.885  6.042   -49.441 1.00 37.84 16  A 1 
ATOM   118   N N    . GLU A 1  17  ? 57.795  6.930   -46.140 1.00 34.27 17  A 1 
ATOM   119   C CA   . GLU A 1  17  ? 57.632  6.336   -44.818 1.00 36.02 17  A 1 
ATOM   120   C C    . GLU A 1  17  ? 57.659  4.824   -45.005 1.00 34.53 17  A 1 
ATOM   121   O O    . GLU A 1  17  ? 56.976  4.315   -45.897 1.00 34.21 17  A 1 
ATOM   122   C CB   . GLU A 1  17  ? 56.319  6.753   -44.149 1.00 34.71 17  A 1 
ATOM   123   C CG   . GLU A 1  17  ? 56.353  8.164   -43.546 1.00 33.88 17  A 1 
ATOM   124   C CD   . GLU A 1  17  ? 55.099  8.474   -42.707 1.00 31.99 17  A 1 
ATOM   125   O OE1  . GLU A 1  17  ? 55.201  9.336   -41.807 1.00 30.04 17  A 1 
ATOM   126   O OE2  . GLU A 1  17  ? 54.046  7.834   -42.949 1.00 34.70 17  A 1 
ATOM   127   N N    . PRO A 1  18  ? 58.500  4.114   -44.262 1.00 34.96 18  A 1 
ATOM   128   C CA   . PRO A 1  18  ? 58.698  2.695   -44.484 1.00 38.16 18  A 1 
ATOM   129   C C    . PRO A 1  18  ? 57.323  2.042   -44.460 1.00 38.88 18  A 1 
ATOM   130   O O    . PRO A 1  18  ? 56.573  2.220   -43.503 1.00 36.90 18  A 1 
ATOM   131   C CB   . PRO A 1  18  ? 59.622  2.214   -43.359 1.00 34.40 18  A 1 
ATOM   132   C CG   . PRO A 1  18  ? 59.449  3.268   -42.273 1.00 34.75 18  A 1 
ATOM   133   C CD   . PRO A 1  18  ? 59.164  4.550   -43.051 1.00 40.40 18  A 1 
ATOM   134   N N    . ALA A 1  19  ? 57.003  1.362   -45.562 1.00 38.83 19  A 1 
ATOM   135   C CA   . ALA A 1  19  ? 55.704  0.733   -45.728 1.00 42.79 19  A 1 
ATOM   136   C C    . ALA A 1  19  ? 55.438  -0.083  -44.471 1.00 42.91 19  A 1 
ATOM   137   O O    . ALA A 1  19  ? 56.213  -0.983  -44.155 1.00 41.22 19  A 1 
ATOM   138   C CB   . ALA A 1  19  ? 55.718  -0.139  -46.984 1.00 39.57 19  A 1 
ATOM   139   N N    . ALA A 1  20  ? 54.407  0.306   -43.738 1.00 39.34 20  A 1 
ATOM   140   C CA   . ALA A 1  20  ? 54.120  -0.281  -42.436 1.00 44.63 20  A 1 
ATOM   141   C C    . ALA A 1  20  ? 54.106  -1.795  -42.620 1.00 45.52 20  A 1 
ATOM   142   O O    . ALA A 1  20  ? 53.314  -2.305  -43.411 1.00 42.87 20  A 1 
ATOM   143   C CB   . ALA A 1  20  ? 52.782  0.253   -41.916 1.00 41.63 20  A 1 
ATOM   144   N N    . GLY A 1  21  ? 55.071  -2.458  -42.001 1.00 40.34 21  A 1 
ATOM   145   C CA   . GLY A 1  21  ? 55.336  -3.871  -42.252 1.00 43.87 21  A 1 
ATOM   146   C C    . GLY A 1  21  ? 54.025  -4.639  -42.176 1.00 43.70 21  A 1 
ATOM   147   O O    . GLY A 1  21  ? 53.162  -4.268  -41.380 1.00 41.27 21  A 1 
ATOM   148   N N    . PRO A 1  22  ? 53.854  -5.658  -43.033 1.00 37.22 22  A 1 
ATOM   149   C CA   . PRO A 1  22  ? 52.576  -6.346  -43.169 1.00 41.94 22  A 1 
ATOM   150   C C    . PRO A 1  22  ? 52.117  -6.713  -41.766 1.00 44.25 22  A 1 
ATOM   151   O O    . PRO A 1  22  ? 52.848  -7.402  -41.059 1.00 42.05 22  A 1 
ATOM   152   C CB   . PRO A 1  22  ? 52.846  -7.571  -44.046 1.00 38.28 22  A 1 
ATOM   153   C CG   . PRO A 1  22  ? 54.348  -7.793  -43.911 1.00 40.05 22  A 1 
ATOM   154   C CD   . PRO A 1  22  ? 54.897  -6.378  -43.718 1.00 46.65 22  A 1 
ATOM   155   N N    . ARG A 1  23  ? 50.959  -6.166  -41.334 1.00 38.37 23  A 1 
ATOM   156   C CA   . ARG A 1  23  ? 50.459  -6.380  -39.976 1.00 43.00 23  A 1 
ATOM   157   C C    . ARG A 1  23  ? 50.508  -7.871  -39.748 1.00 41.97 23  A 1 
ATOM   158   O O    . ARG A 1  23  ? 49.858  -8.600  -40.496 1.00 40.59 23  A 1 
ATOM   159   C CB   . ARG A 1  23  ? 49.025  -5.875  -39.790 1.00 41.77 23  A 1 
ATOM   160   C CG   . ARG A 1  23  ? 48.933  -4.363  -39.569 1.00 40.82 23  A 1 
ATOM   161   C CD   . ARG A 1  23  ? 47.478  -3.979  -39.274 1.00 39.66 23  A 1 
ATOM   162   N NE   . ARG A 1  23  ? 47.332  -2.535  -39.031 1.00 35.81 23  A 1 
ATOM   163   C CZ   . ARG A 1  23  ? 46.200  -1.894  -38.755 1.00 33.62 23  A 1 
ATOM   164   N NH1  . ARG A 1  23  ? 45.062  -2.530  -38.669 1.00 32.96 23  A 1 
ATOM   165   N NH2  . ARG A 1  23  ? 46.197  -0.603  -38.565 1.00 31.85 23  A 1 
ATOM   166   N N    . THR A 1  24  ? 51.351  -8.294  -38.826 1.00 40.16 24  A 1 
ATOM   167   C CA   . THR A 1  24  ? 51.554  -9.711  -38.555 1.00 43.45 24  A 1 
ATOM   168   C C    . THR A 1  24  ? 50.176  -10.332 -38.438 1.00 43.22 24  A 1 
ATOM   169   O O    . THR A 1  24  ? 49.362  -9.810  -37.675 1.00 40.92 24  A 1 
ATOM   170   C CB   . THR A 1  24  ? 52.346  -9.948  -37.265 1.00 39.61 24  A 1 
ATOM   171   O OG1  . THR A 1  24  ? 51.971  -9.027  -36.270 1.00 37.70 24  A 1 
ATOM   172   C CG2  . THR A 1  24  ? 53.849  -9.773  -37.495 1.00 38.81 24  A 1 
ATOM   173   N N    . PRO A 1  25  ? 49.873  -11.330 -39.275 1.00 43.09 25  A 1 
ATOM   174   C CA   . PRO A 1  25  ? 48.534  -11.888 -39.324 1.00 46.42 25  A 1 
ATOM   175   C C    . PRO A 1  25  ? 48.191  -12.275 -37.895 1.00 48.11 25  A 1 
ATOM   176   O O    . PRO A 1  25  ? 48.973  -12.993 -37.271 1.00 45.91 25  A 1 
ATOM   177   C CB   . PRO A 1  25  ? 48.605  -13.088 -40.276 1.00 43.17 25  A 1 
ATOM   178   C CG   . PRO A 1  25  ? 50.085  -13.454 -40.296 1.00 43.89 25  A 1 
ATOM   179   C CD   . PRO A 1  25  ? 50.788  -12.118 -40.080 1.00 49.27 25  A 1 
ATOM   180   N N    . GLU A 1  26  ? 47.105  -11.714 -37.362 1.00 46.41 26  A 1 
ATOM   181   C CA   . GLU A 1  26  ? 46.724  -11.986 -35.973 1.00 48.06 26  A 1 
ATOM   182   C C    . GLU A 1  26  ? 46.716  -13.499 -35.820 1.00 46.65 26  A 1 
ATOM   183   O O    . GLU A 1  26  ? 45.932  -14.190 -36.488 1.00 45.02 26  A 1 
ATOM   184   C CB   . GLU A 1  26  ? 45.341  -11.412 -35.608 1.00 45.86 26  A 1 
ATOM   185   C CG   . GLU A 1  26  ? 45.304  -9.949  -35.141 1.00 44.16 26  A 1 
ATOM   186   C CD   . GLU A 1  26  ? 43.900  -9.511  -34.655 1.00 40.89 26  A 1 
ATOM   187   O OE1  . GLU A 1  26  ? 43.779  -8.449  -34.008 1.00 37.66 26  A 1 
ATOM   188   O OE2  . GLU A 1  26  ? 42.904  -10.220 -34.930 1.00 41.20 26  A 1 
ATOM   189   N N    . THR A 1  27  ? 47.639  -14.002 -35.032 1.00 51.52 27  A 1 
ATOM   190   C CA   . THR A 1  27  ? 47.825  -15.437 -34.863 1.00 54.30 27  A 1 
ATOM   191   C C    . THR A 1  27  ? 46.501  -16.043 -34.431 1.00 55.73 27  A 1 
ATOM   192   O O    . THR A 1  27  ? 45.680  -15.369 -33.802 1.00 51.71 27  A 1 
ATOM   193   C CB   . THR A 1  27  ? 48.933  -15.747 -33.844 1.00 49.65 27  A 1 
ATOM   194   O OG1  . THR A 1  27  ? 48.776  -14.956 -32.692 1.00 45.79 27  A 1 
ATOM   195   C CG2  . THR A 1  27  ? 50.328  -15.448 -34.405 1.00 45.61 27  A 1 
ATOM   196   N N    . ALA A 1  28  ? 46.276  -17.304 -34.767 1.00 58.54 28  A 1 
ATOM   197   C CA   . ALA A 1  28  ? 45.022  -17.978 -34.413 1.00 63.39 28  A 1 
ATOM   198   C C    . ALA A 1  28  ? 44.704  -17.835 -32.914 1.00 66.11 28  A 1 
ATOM   199   O O    . ALA A 1  28  ? 43.549  -17.652 -32.535 1.00 60.90 28  A 1 
ATOM   200   C CB   . ALA A 1  28  ? 45.131  -19.446 -34.826 1.00 59.42 28  A 1 
ATOM   201   N N    . THR A 1  29  ? 45.744  -17.809 -32.091 1.00 62.82 29  A 1 
ATOM   202   C CA   . THR A 1  29  ? 45.658  -17.501 -30.660 1.00 65.67 29  A 1 
ATOM   203   C C    . THR A 1  29  ? 45.182  -16.072 -30.385 1.00 68.29 29  A 1 
ATOM   204   O O    . THR A 1  29  ? 44.324  -15.884 -29.530 1.00 62.13 29  A 1 
ATOM   205   C CB   . THR A 1  29  ? 47.015  -17.721 -29.982 1.00 61.06 29  A 1 
ATOM   206   O OG1  . THR A 1  29  ? 48.053  -17.141 -30.739 1.00 55.67 29  A 1 
ATOM   207   C CG2  . THR A 1  29  ? 47.351  -19.211 -29.867 1.00 54.99 29  A 1 
ATOM   208   N N    . GLY A 1  30  ? 45.660  -15.071 -31.118 1.00 69.44 30  A 1 
ATOM   209   C CA   . GLY A 1  30  ? 45.213  -13.682 -30.975 1.00 71.79 30  A 1 
ATOM   210   C C    . GLY A 1  30  ? 43.747  -13.500 -31.367 1.00 74.41 30  A 1 
ATOM   211   O O    . GLY A 1  30  ? 42.966  -12.919 -30.611 1.00 68.39 30  A 1 
ATOM   212   N N    . LYS A 1  31  ? 43.345  -14.078 -32.510 1.00 73.26 31  A 1 
ATOM   213   C CA   . LYS A 1  31  ? 41.930  -14.109 -32.918 1.00 75.28 31  A 1 
ATOM   214   C C    . LYS A 1  31  ? 41.070  -14.871 -31.913 1.00 76.74 31  A 1 
ATOM   215   O O    . LYS A 1  31  ? 40.003  -14.391 -31.552 1.00 72.35 31  A 1 
ATOM   216   C CB   . LYS A 1  31  ? 41.764  -14.711 -34.317 1.00 70.90 31  A 1 
ATOM   217   C CG   . LYS A 1  31  ? 42.175  -13.726 -35.418 1.00 63.03 31  A 1 
ATOM   218   C CD   . LYS A 1  31  ? 41.844  -14.285 -36.802 1.00 58.48 31  A 1 
ATOM   219   C CE   . LYS A 1  31  ? 42.208  -13.257 -37.885 1.00 51.20 31  A 1 
ATOM   220   N NZ   . LYS A 1  31  ? 41.932  -13.761 -39.243 1.00 45.62 31  A 1 
ATOM   221   N N    . SER A 1  32  ? 41.556  -16.009 -31.445 1.00 75.09 32  A 1 
ATOM   222   C CA   . SER A 1  32  ? 40.868  -16.805 -30.424 1.00 78.17 32  A 1 
ATOM   223   C C    . SER A 1  32  ? 40.697  -16.026 -29.117 1.00 80.51 32  A 1 
ATOM   224   O O    . SER A 1  32  ? 39.595  -15.983 -28.579 1.00 74.31 32  A 1 
ATOM   225   C CB   . SER A 1  32  ? 41.621  -18.111 -30.173 1.00 73.64 32  A 1 
ATOM   226   O OG   . SER A 1  32  ? 40.972  -18.873 -29.180 1.00 62.70 32  A 1 
ATOM   227   N N    . GLN A 1  33  ? 41.738  -15.338 -28.650 1.00 77.94 33  A 1 
ATOM   228   C CA   . GLN A 1  33  ? 41.636  -14.483 -27.463 1.00 77.96 33  A 1 
ATOM   229   C C    . GLN A 1  33  ? 40.676  -13.309 -27.678 1.00 80.37 33  A 1 
ATOM   230   O O    . GLN A 1  33  ? 39.893  -12.986 -26.784 1.00 74.32 33  A 1 
ATOM   231   C CB   . GLN A 1  33  ? 43.015  -13.950 -27.067 1.00 73.52 33  A 1 
ATOM   232   C CG   . GLN A 1  33  ? 43.847  -14.996 -26.312 1.00 65.44 33  A 1 
ATOM   233   C CD   . GLN A 1  33  ? 45.207  -14.442 -25.874 1.00 58.37 33  A 1 
ATOM   234   O OE1  . GLN A 1  33  ? 45.616  -13.343 -26.217 1.00 52.34 33  A 1 
ATOM   235   N NE2  . GLN A 1  33  ? 45.956  -15.192 -25.090 1.00 50.15 33  A 1 
ATOM   236   N N    . ARG A 1  34  ? 40.696  -12.697 -28.862 1.00 80.14 34  A 1 
ATOM   237   C CA   . ARG A 1  34  ? 39.797  -11.589 -29.195 1.00 81.07 34  A 1 
ATOM   238   C C    . ARG A 1  34  ? 38.346  -12.061 -29.275 1.00 82.47 34  A 1 
ATOM   239   O O    . ARG A 1  34  ? 37.476  -11.419 -28.700 1.00 76.46 34  A 1 
ATOM   240   C CB   . ARG A 1  34  ? 40.287  -10.919 -30.486 1.00 76.09 34  A 1 
ATOM   241   C CG   . ARG A 1  34  ? 39.858  -9.454  -30.573 1.00 66.78 34  A 1 
ATOM   242   C CD   . ARG A 1  34  ? 40.459  -8.835  -31.834 1.00 63.28 34  A 1 
ATOM   243   N NE   . ARG A 1  34  ? 40.231  -7.385  -31.903 1.00 55.10 34  A 1 
ATOM   244   C CZ   . ARG A 1  34  ? 40.719  -6.575  -32.828 1.00 49.43 34  A 1 
ATOM   245   N NH1  . ARG A 1  34  ? 41.458  -7.012  -33.809 1.00 46.46 34  A 1 
ATOM   246   N NH2  . ARG A 1  34  ? 40.471  -5.290  -32.784 1.00 44.16 34  A 1 
ATOM   247   N N    . CYS A 1  35  ? 38.115  -13.213 -29.902 1.00 79.36 35  A 1 
ATOM   248   C CA   . CYS A 1  35  ? 36.810  -13.872 -29.887 1.00 80.33 35  A 1 
ATOM   249   C C    . CYS A 1  35  ? 36.388  -14.249 -28.460 1.00 81.76 35  A 1 
ATOM   250   O O    . CYS A 1  35  ? 35.275  -13.934 -28.065 1.00 76.08 35  A 1 
ATOM   251   C CB   . CYS A 1  35  ? 36.832  -15.108 -30.792 1.00 75.44 35  A 1 
ATOM   252   S SG   . CYS A 1  35  ? 36.723  -14.611 -32.537 1.00 63.05 35  A 1 
ATOM   253   N N    . ALA A 1  36  ? 37.272  -14.844 -27.677 1.00 80.47 36  A 1 
ATOM   254   C CA   . ALA A 1  36  ? 36.971  -15.201 -26.292 1.00 83.00 36  A 1 
ATOM   255   C C    . ALA A 1  36  ? 36.620  -13.967 -25.442 1.00 84.59 36  A 1 
ATOM   256   O O    . ALA A 1  36  ? 35.662  -13.999 -24.674 1.00 80.10 36  A 1 
ATOM   257   C CB   . ALA A 1  36  ? 38.159  -15.970 -25.704 1.00 79.23 36  A 1 
ATOM   258   N N    . SER A 1  37  ? 37.353  -12.862 -25.624 1.00 84.94 37  A 1 
ATOM   259   C CA   . SER A 1  37  ? 37.034  -11.604 -24.939 1.00 85.37 37  A 1 
ATOM   260   C C    . SER A 1  37  ? 35.690  -11.021 -25.389 1.00 85.57 37  A 1 
ATOM   261   O O    . SER A 1  37  ? 34.934  -10.520 -24.556 1.00 80.02 37  A 1 
ATOM   262   C CB   . SER A 1  37  ? 38.159  -10.582 -25.127 1.00 81.57 37  A 1 
ATOM   263   O OG   . SER A 1  37  ? 38.173  -10.020 -26.425 1.00 68.24 37  A 1 
ATOM   264   N N    . PHE A 1  38  ? 35.376  -11.135 -26.688 1.00 86.24 38  A 1 
ATOM   265   C CA   . PHE A 1  38  ? 34.086  -10.725 -27.234 1.00 85.40 38  A 1 
ATOM   266   C C    . PHE A 1  38  ? 32.948  -11.577 -26.659 1.00 86.21 38  A 1 
ATOM   267   O O    . PHE A 1  38  ? 31.986  -11.025 -26.133 1.00 81.83 38  A 1 
ATOM   268   C CB   . PHE A 1  38  ? 34.135  -10.804 -28.761 1.00 82.02 38  A 1 
ATOM   269   C CG   . PHE A 1  38  ? 32.843  -10.368 -29.422 1.00 78.88 38  A 1 
ATOM   270   C CD1  . PHE A 1  38  ? 31.838  -11.307 -29.713 1.00 71.40 38  A 1 
ATOM   271   C CD2  . PHE A 1  38  ? 32.631  -9.009  -29.730 1.00 72.33 38  A 1 
ATOM   272   C CE1  . PHE A 1  38  ? 30.635  -10.894 -30.306 1.00 68.26 38  A 1 
ATOM   273   C CE2  . PHE A 1  38  ? 31.432  -8.594  -30.326 1.00 67.88 38  A 1 
ATOM   274   C CZ   . PHE A 1  38  ? 30.436  -9.537  -30.614 1.00 67.53 38  A 1 
ATOM   275   N N    . PHE A 1  39  ? 33.094  -12.900 -26.686 1.00 84.09 39  A 1 
ATOM   276   C CA   . PHE A 1  39  ? 32.103  -13.806 -26.104 1.00 83.58 39  A 1 
ATOM   277   C C    . PHE A 1  39  ? 31.898  -13.557 -24.612 1.00 84.02 39  A 1 
ATOM   278   O O    . PHE A 1  39  ? 30.764  -13.554 -24.146 1.00 80.88 39  A 1 
ATOM   279   C CB   . PHE A 1  39  ? 32.509  -15.263 -26.345 1.00 80.56 39  A 1 
ATOM   280   C CG   . PHE A 1  39  ? 32.254  -15.747 -27.756 1.00 75.76 39  A 1 
ATOM   281   C CD1  . PHE A 1  39  ? 30.948  -15.771 -28.265 1.00 67.26 39  A 1 
ATOM   282   C CD2  . PHE A 1  39  ? 33.315  -16.183 -28.566 1.00 68.19 39  A 1 
ATOM   283   C CE1  . PHE A 1  39  ? 30.707  -16.203 -29.575 1.00 62.15 39  A 1 
ATOM   284   C CE2  . PHE A 1  39  ? 33.074  -16.617 -29.879 1.00 61.72 39  A 1 
ATOM   285   C CZ   . PHE A 1  39  ? 31.772  -16.622 -30.384 1.00 63.59 39  A 1 
ATOM   286   N N    . ARG A 1  40  ? 32.959  -13.280 -23.880 1.00 83.27 40  A 1 
ATOM   287   C CA   . ARG A 1  40  ? 32.866  -13.013 -22.441 1.00 83.16 40  A 1 
ATOM   288   C C    . ARG A 1  40  ? 32.183  -11.676 -22.136 1.00 83.60 40  A 1 
ATOM   289   O O    . ARG A 1  40  ? 31.432  -11.592 -21.176 1.00 79.42 40  A 1 
ATOM   290   C CB   . ARG A 1  40  ? 34.267  -13.111 -21.824 1.00 80.39 40  A 1 
ATOM   291   C CG   . ARG A 1  40  ? 34.213  -13.281 -20.302 1.00 69.99 40  A 1 
ATOM   292   C CD   . ARG A 1  40  ? 35.626  -13.475 -19.751 1.00 65.41 40  A 1 
ATOM   293   N NE   . ARG A 1  40  ? 35.601  -13.811 -18.316 1.00 56.89 40  A 1 
ATOM   294   C CZ   . ARG A 1  40  ? 36.644  -14.105 -17.557 1.00 49.34 40  A 1 
ATOM   295   N NH1  . ARG A 1  40  ? 37.861  -14.097 -18.030 1.00 45.12 40  A 1 
ATOM   296   N NH2  . ARG A 1  40  ? 36.474  -14.420 -16.302 1.00 44.03 40  A 1 
ATOM   297   N N    . ARG A 1  41  ? 32.427  -10.651 -22.956 1.00 81.23 41  A 1 
ATOM   298   C CA   . ARG A 1  41  ? 31.767  -9.341  -22.809 1.00 80.40 41  A 1 
ATOM   299   C C    . ARG A 1  41  ? 30.306  -9.357  -23.249 1.00 81.67 41  A 1 
ATOM   300   O O    . ARG A 1  41  ? 29.494  -8.669  -22.648 1.00 76.58 41  A 1 
ATOM   301   C CB   . ARG A 1  41  ? 32.530  -8.267  -23.594 1.00 76.38 41  A 1 
ATOM   302   C CG   . ARG A 1  41  ? 33.788  -7.804  -22.850 1.00 67.48 41  A 1 
ATOM   303   C CD   . ARG A 1  41  ? 34.471  -6.696  -23.653 1.00 63.98 41  A 1 
ATOM   304   N NE   . ARG A 1  41  ? 35.657  -6.172  -22.947 1.00 55.07 41  A 1 
ATOM   305   C CZ   . ARG A 1  41  ? 36.375  -5.123  -23.315 1.00 48.75 41  A 1 
ATOM   306   N NH1  . ARG A 1  41  ? 36.099  -4.449  -24.398 1.00 44.90 41  A 1 
ATOM   307   N NH2  . ARG A 1  41  ? 37.392  -4.736  -22.593 1.00 42.24 41  A 1 
ATOM   308   N N    . HIS A 1  42  ? 30.001  -10.137 -24.284 1.00 84.69 42  A 1 
ATOM   309   C CA   . HIS A 1  42  ? 28.664  -10.185 -24.875 1.00 84.91 42  A 1 
ATOM   310   C C    . HIS A 1  42  ? 27.900  -11.471 -24.537 1.00 87.00 42  A 1 
ATOM   311   O O    . HIS A 1  42  ? 26.930  -11.807 -25.210 1.00 83.34 42  A 1 
ATOM   312   C CB   . HIS A 1  42  ? 28.768  -9.926  -26.380 1.00 81.64 42  A 1 
ATOM   313   C CG   . HIS A 1  42  ? 29.340  -8.575  -26.701 1.00 79.32 42  A 1 
ATOM   314   N ND1  . HIS A 1  42  ? 28.714  -7.365  -26.506 1.00 68.50 42  A 1 
ATOM   315   C CD2  . HIS A 1  42  ? 30.590  -8.289  -27.194 1.00 68.39 42  A 1 
ATOM   316   C CE1  . HIS A 1  42  ? 29.551  -6.389  -26.882 1.00 67.49 42  A 1 
ATOM   317   N NE2  . HIS A 1  42  ? 30.710  -6.912  -27.301 1.00 68.36 42  A 1 
ATOM   318   N N    . ALA A 1  43  ? 28.307  -12.191 -23.498 1.00 88.07 43  A 1 
ATOM   319   C CA   . ALA A 1  43  ? 27.728  -13.478 -23.125 1.00 89.40 43  A 1 
ATOM   320   C C    . ALA A 1  43  ? 26.198  -13.428 -22.990 1.00 90.44 43  A 1 
ATOM   321   O O    . ALA A 1  43  ? 25.496  -14.230 -23.604 1.00 87.67 43  A 1 
ATOM   322   C CB   . ALA A 1  43  ? 28.382  -13.949 -21.818 1.00 87.16 43  A 1 
ATOM   323   N N    . LEU A 1  44  ? 25.671  -12.450 -22.253 1.00 89.26 44  A 1 
ATOM   324   C CA   . LEU A 1  44  ? 24.233  -12.319 -22.027 1.00 89.90 44  A 1 
ATOM   325   C C    . LEU A 1  44  ? 23.466  -12.033 -23.327 1.00 90.56 44  A 1 
ATOM   326   O O    . LEU A 1  44  ? 22.425  -12.640 -23.566 1.00 88.22 44  A 1 
ATOM   327   C CB   . LEU A 1  44  ? 23.990  -11.231 -20.971 1.00 88.44 44  A 1 
ATOM   328   C CG   . LEU A 1  44  ? 22.517  -11.124 -20.543 1.00 83.02 44  A 1 
ATOM   329   C CD1  . LEU A 1  44  ? 22.026  -12.389 -19.846 1.00 76.96 44  A 1 
ATOM   330   C CD2  . LEU A 1  44  ? 22.348  -9.953  -19.578 1.00 77.54 44  A 1 
ATOM   331   N N    . VAL A 1  45  ? 23.993  -11.168 -24.188 1.00 90.01 45  A 1 
ATOM   332   C CA   . VAL A 1  45  ? 23.388  -10.864 -25.496 1.00 89.84 45  A 1 
ATOM   333   C C    . VAL A 1  45  ? 23.347  -12.115 -26.370 1.00 90.46 45  A 1 
ATOM   334   O O    . VAL A 1  45  ? 22.304  -12.456 -26.920 1.00 88.92 45  A 1 
ATOM   335   C CB   . VAL A 1  45  ? 24.157  -9.741  -26.220 1.00 87.98 45  A 1 
ATOM   336   C CG1  . VAL A 1  45  ? 23.554  -9.447  -27.597 1.00 79.14 45  A 1 
ATOM   337   C CG2  . VAL A 1  45  ? 24.144  -8.444  -25.408 1.00 80.70 45  A 1 
ATOM   338   N N    . LEU A 1  46  ? 24.470  -12.829 -26.462 1.00 91.62 46  A 1 
ATOM   339   C CA   . LEU A 1  46  ? 24.573  -14.044 -27.267 1.00 91.97 46  A 1 
ATOM   340   C C    . LEU A 1  46  ? 23.651  -15.150 -26.752 1.00 92.29 46  A 1 
ATOM   341   O O    . LEU A 1  46  ? 22.984  -15.806 -27.549 1.00 91.06 46  A 1 
ATOM   342   C CB   . LEU A 1  46  ? 26.034  -14.518 -27.285 1.00 91.06 46  A 1 
ATOM   343   C CG   . LEU A 1  46  ? 26.987  -13.581 -28.058 1.00 86.20 46  A 1 
ATOM   344   C CD1  . LEU A 1  46  ? 28.423  -14.020 -27.805 1.00 79.72 46  A 1 
ATOM   345   C CD2  . LEU A 1  46  ? 26.726  -13.608 -29.563 1.00 79.86 46  A 1 
ATOM   346   N N    . LEU A 1  47  ? 23.568  -15.319 -25.441 1.00 92.78 47  A 1 
ATOM   347   C CA   . LEU A 1  47  ? 22.643  -16.268 -24.825 1.00 93.30 47  A 1 
ATOM   348   C C    . LEU A 1  47  ? 21.184  -15.890 -25.090 1.00 93.59 47  A 1 
ATOM   349   O O    . LEU A 1  47  ? 20.382  -16.760 -25.405 1.00 92.35 47  A 1 
ATOM   350   C CB   . LEU A 1  47  ? 22.922  -16.350 -23.318 1.00 93.10 47  A 1 
ATOM   351   C CG   . LEU A 1  47  ? 24.216  -17.110 -22.956 1.00 90.56 47  A 1 
ATOM   352   C CD1  . LEU A 1  47  ? 24.527  -16.895 -21.479 1.00 85.74 47  A 1 
ATOM   353   C CD2  . LEU A 1  47  ? 24.090  -18.605 -23.219 1.00 85.38 47  A 1 
ATOM   354   N N    . THR A 1  48  ? 20.848  -14.604 -25.034 1.00 92.23 48  A 1 
ATOM   355   C CA   . THR A 1  48  ? 19.482  -14.116 -25.278 1.00 91.64 48  A 1 
ATOM   356   C C    . THR A 1  48  ? 19.062  -14.324 -26.734 1.00 91.92 48  A 1 
ATOM   357   O O    . THR A 1  48  ? 17.994  -14.874 -26.999 1.00 90.04 48  A 1 
ATOM   358   C CB   . THR A 1  48  ? 19.347  -12.639 -24.883 1.00 90.57 48  A 1 
ATOM   359   O OG1  . THR A 1  48  ? 19.778  -12.442 -23.561 1.00 80.74 48  A 1 
ATOM   360   C CG2  . THR A 1  48  ? 17.899  -12.170 -24.930 1.00 80.21 48  A 1 
ATOM   361   N N    . VAL A 1  49  ? 19.918  -13.963 -27.687 1.00 92.07 49  A 1 
ATOM   362   C CA   . VAL A 1  49  ? 19.673  -14.215 -29.119 1.00 91.74 49  A 1 
ATOM   363   C C    . VAL A 1  49  ? 19.605  -15.717 -29.402 1.00 92.34 49  A 1 
ATOM   364   O O    . VAL A 1  49  ? 18.719  -16.169 -30.127 1.00 91.10 49  A 1 
ATOM   365   C CB   . VAL A 1  49  ? 20.744  -13.531 -29.993 1.00 90.34 49  A 1 
ATOM   366   C CG1  . VAL A 1  49  ? 20.575  -13.869 -31.477 1.00 83.10 49  A 1 
ATOM   367   C CG2  . VAL A 1  49  ? 20.661  -12.005 -29.864 1.00 83.19 49  A 1 
ATOM   368   N N    . SER A 1  50  ? 20.491  -16.505 -28.798 1.00 93.54 50  A 1 
ATOM   369   C CA   . SER A 1  50  ? 20.437  -17.964 -28.898 1.00 93.81 50  A 1 
ATOM   370   C C    . SER A 1  50  ? 19.133  -18.515 -28.323 1.00 94.33 50  A 1 
ATOM   371   O O    . SER A 1  50  ? 18.547  -19.413 -28.917 1.00 92.78 50  A 1 
ATOM   372   C CB   . SER A 1  50  ? 21.624  -18.613 -28.179 1.00 92.53 50  A 1 
ATOM   373   O OG   . SER A 1  50  ? 22.850  -18.142 -28.698 1.00 79.40 50  A 1 
ATOM   374   N N    . GLY A 1  51  ? 18.640  -17.946 -27.224 1.00 93.54 51  A 1 
ATOM   375   C CA   . GLY A 1  51  ? 17.350  -18.292 -26.636 1.00 93.69 51  A 1 
ATOM   376   C C    . GLY A 1  51  ? 16.184  -18.098 -27.606 1.00 94.34 51  A 1 
ATOM   377   O O    . GLY A 1  51  ? 15.344  -18.986 -27.733 1.00 92.42 51  A 1 
ATOM   378   N N    . VAL A 1  52  ? 16.162  -16.995 -28.356 1.00 93.26 52  A 1 
ATOM   379   C CA   . VAL A 1  52  ? 15.143  -16.757 -29.399 1.00 92.71 52  A 1 
ATOM   380   C C    . VAL A 1  52  ? 15.233  -17.813 -30.505 1.00 93.06 52  A 1 
ATOM   381   O O    . VAL A 1  52  ? 14.222  -18.408 -30.883 1.00 91.96 52  A 1 
ATOM   382   C CB   . VAL A 1  52  ? 15.272  -15.342 -30.002 1.00 91.59 52  A 1 
ATOM   383   C CG1  . VAL A 1  52  ? 14.267  -15.112 -31.134 1.00 85.59 52  A 1 
ATOM   384   C CG2  . VAL A 1  52  ? 15.015  -14.257 -28.953 1.00 86.50 52  A 1 
ATOM   385   N N    . LEU A 1  53  ? 16.438  -18.082 -31.011 1.00 94.36 53  A 1 
ATOM   386   C CA   . LEU A 1  53  ? 16.652  -19.032 -32.106 1.00 94.65 53  A 1 
ATOM   387   C C    . LEU A 1  53  ? 16.359  -20.478 -31.688 1.00 94.79 53  A 1 
ATOM   388   O O    . LEU A 1  53  ? 15.662  -21.201 -32.403 1.00 93.74 53  A 1 
ATOM   389   C CB   . LEU A 1  53  ? 18.095  -18.892 -32.621 1.00 94.25 53  A 1 
ATOM   390   C CG   . LEU A 1  53  ? 18.418  -17.541 -33.294 1.00 90.62 53  A 1 
ATOM   391   C CD1  . LEU A 1  53  ? 19.905  -17.494 -33.634 1.00 84.02 53  A 1 
ATOM   392   C CD2  . LEU A 1  53  ? 17.619  -17.329 -34.579 1.00 84.35 53  A 1 
ATOM   393   N N    . VAL A 1  54  ? 16.859  -20.889 -30.527 1.00 95.46 54  A 1 
ATOM   394   C CA   . VAL A 1  54  ? 16.603  -22.229 -29.984 1.00 95.62 54  A 1 
ATOM   395   C C    . VAL A 1  54  ? 15.123  -22.388 -29.644 1.00 95.50 54  A 1 
ATOM   396   O O    . VAL A 1  54  ? 14.549  -23.434 -29.938 1.00 94.41 54  A 1 
ATOM   397   C CB   . VAL A 1  54  ? 17.500  -22.515 -28.763 1.00 94.94 54  A 1 
ATOM   398   C CG1  . VAL A 1  54  ? 17.170  -23.851 -28.096 1.00 89.31 54  A 1 
ATOM   399   C CG2  . VAL A 1  54  ? 18.974  -22.579 -29.176 1.00 89.36 54  A 1 
ATOM   400   N N    . GLY A 1  55  ? 14.487  -21.353 -29.113 1.00 94.81 55  A 1 
ATOM   401   C CA   . GLY A 1  55  ? 13.054  -21.335 -28.850 1.00 94.48 55  A 1 
ATOM   402   C C    . GLY A 1  55  ? 12.222  -21.524 -30.117 1.00 94.71 55  A 1 
ATOM   403   O O    . GLY A 1  55  ? 11.330  -22.374 -30.150 1.00 93.23 55  A 1 
ATOM   404   N N    . ALA A 1  56  ? 12.560  -20.805 -31.191 1.00 93.55 56  A 1 
ATOM   405   C CA   . ALA A 1  56  ? 11.894  -20.971 -32.481 1.00 93.01 56  A 1 
ATOM   406   C C    . ALA A 1  56  ? 12.087  -22.386 -33.056 1.00 93.10 56  A 1 
ATOM   407   O O    . ALA A 1  56  ? 11.123  -23.004 -33.513 1.00 91.25 56  A 1 
ATOM   408   C CB   . ALA A 1  56  ? 12.418  -19.895 -33.436 1.00 91.64 56  A 1 
ATOM   409   N N    . GLY A 1  57  ? 13.300  -22.916 -32.978 1.00 94.52 57  A 1 
ATOM   410   C CA   . GLY A 1  57  ? 13.594  -24.286 -33.403 1.00 94.58 57  A 1 
ATOM   411   C C    . GLY A 1  57  ? 12.849  -25.337 -32.579 1.00 94.72 57  A 1 
ATOM   412   O O    . GLY A 1  57  ? 12.248  -26.253 -33.146 1.00 93.54 57  A 1 
ATOM   413   N N    . MET A 1  58  ? 12.823  -25.172 -31.260 1.00 94.73 58  A 1 
ATOM   414   C CA   . MET A 1  58  ? 12.094  -26.044 -30.344 1.00 94.33 58  A 1 
ATOM   415   C C    . MET A 1  58  ? 10.585  -26.009 -30.632 1.00 94.38 58  A 1 
ATOM   416   O O    . MET A 1  58  ? 9.960   -27.061 -30.737 1.00 92.66 58  A 1 
ATOM   417   C CB   . MET A 1  58  ? 12.395  -25.622 -28.898 1.00 92.41 58  A 1 
ATOM   418   C CG   . MET A 1  58  ? 11.708  -26.516 -27.863 1.00 85.08 58  A 1 
ATOM   419   S SD   . MET A 1  58  ? 11.959  -26.013 -26.138 1.00 82.36 58  A 1 
ATOM   420   C CE   . MET A 1  58  ? 11.025  -24.471 -26.102 1.00 72.27 58  A 1 
ATOM   421   N N    . GLY A 1  59  ? 10.022  -24.823 -30.823 1.00 93.65 59  A 1 
ATOM   422   C CA   . GLY A 1  59  ? 8.609   -24.665 -31.161 1.00 92.99 59  A 1 
ATOM   423   C C    . GLY A 1  59  ? 8.245   -25.330 -32.490 1.00 93.19 59  A 1 
ATOM   424   O O    . GLY A 1  59  ? 7.250   -26.050 -32.568 1.00 91.41 59  A 1 
ATOM   425   N N    . ALA A 1  60  ? 9.077   -25.159 -33.516 1.00 92.46 60  A 1 
ATOM   426   C CA   . ALA A 1  60  ? 8.882   -25.817 -34.804 1.00 91.86 60  A 1 
ATOM   427   C C    . ALA A 1  60  ? 8.967   -27.350 -34.698 1.00 91.70 60  A 1 
ATOM   428   O O    . ALA A 1  60  ? 8.153   -28.052 -35.298 1.00 89.28 60  A 1 
ATOM   429   C CB   . ALA A 1  60  ? 9.913   -25.261 -35.794 1.00 90.61 60  A 1 
ATOM   430   N N    . ALA A 1  61  ? 9.910   -27.857 -33.915 1.00 92.78 61  A 1 
ATOM   431   C CA   . ALA A 1  61  ? 10.073  -29.295 -33.708 1.00 92.70 61  A 1 
ATOM   432   C C    . ALA A 1  61  ? 8.906   -29.914 -32.918 1.00 92.36 61  A 1 
ATOM   433   O O    . ALA A 1  61  ? 8.410   -30.982 -33.277 1.00 89.68 61  A 1 
ATOM   434   C CB   . ALA A 1  61  ? 11.418  -29.529 -33.005 1.00 92.04 61  A 1 
ATOM   435   N N    . LEU A 1  62  ? 8.443   -29.235 -31.868 1.00 92.85 62  A 1 
ATOM   436   C CA   . LEU A 1  62  ? 7.360   -29.729 -31.012 1.00 92.30 62  A 1 
ATOM   437   C C    . LEU A 1  62  ? 5.970   -29.575 -31.638 1.00 91.36 62  A 1 
ATOM   438   O O    . LEU A 1  62  ? 5.049   -30.291 -31.253 1.00 87.61 62  A 1 
ATOM   439   C CB   . LEU A 1  62  ? 7.423   -29.025 -29.648 1.00 91.37 62  A 1 
ATOM   440   C CG   . LEU A 1  62  ? 8.649   -29.382 -28.787 1.00 89.87 62  A 1 
ATOM   441   C CD1  . LEU A 1  62  ? 8.624   -28.542 -27.515 1.00 84.70 62  A 1 
ATOM   442   C CD2  . LEU A 1  62  ? 8.680   -30.853 -28.385 1.00 84.68 62  A 1 
ATOM   443   N N    . ARG A 1  63  ? 5.813   -28.691 -32.620 1.00 89.53 63  A 1 
ATOM   444   C CA   . ARG A 1  63  ? 4.526   -28.437 -33.283 1.00 88.08 63  A 1 
ATOM   445   C C    . ARG A 1  63  ? 3.898   -29.696 -33.888 1.00 87.07 63  A 1 
ATOM   446   O O    . ARG A 1  63  ? 2.677   -29.832 -33.884 1.00 79.83 63  A 1 
ATOM   447   C CB   . ARG A 1  63  ? 4.741   -27.352 -34.345 1.00 85.26 63  A 1 
ATOM   448   C CG   . ARG A 1  63  ? 3.428   -26.854 -34.947 1.00 80.09 63  A 1 
ATOM   449   C CD   . ARG A 1  63  ? 3.687   -25.687 -35.904 1.00 78.81 63  A 1 
ATOM   450   N NE   . ARG A 1  63  ? 2.438   -25.212 -36.522 1.00 75.95 63  A 1 
ATOM   451   C CZ   . ARG A 1  63  ? 1.600   -24.304 -36.037 1.00 73.08 63  A 1 
ATOM   452   N NH1  . ARG A 1  63  ? 1.830   -23.652 -34.935 1.00 65.85 63  A 1 
ATOM   453   N NH2  . ARG A 1  63  ? 0.502   -24.039 -36.675 1.00 66.99 63  A 1 
ATOM   454   N N    . GLY A 1  64  ? 4.710   -30.615 -34.369 1.00 85.82 64  A 1 
ATOM   455   C CA   . GLY A 1  64  ? 4.245   -31.888 -34.926 1.00 84.87 64  A 1 
ATOM   456   C C    . GLY A 1  64  ? 3.631   -32.847 -33.899 1.00 85.35 64  A 1 
ATOM   457   O O    . GLY A 1  64  ? 2.889   -33.747 -34.284 1.00 79.16 64  A 1 
ATOM   458   N N    . LEU A 1  65  ? 3.913   -32.644 -32.622 1.00 88.15 65  A 1 
ATOM   459   C CA   . LEU A 1  65  ? 3.387   -33.495 -31.545 1.00 86.99 65  A 1 
ATOM   460   C C    . LEU A 1  65  ? 1.932   -33.180 -31.165 1.00 85.82 65  A 1 
ATOM   461   O O    . LEU A 1  65  ? 1.339   -33.950 -30.417 1.00 77.77 65  A 1 
ATOM   462   C CB   . LEU A 1  65  ? 4.303   -33.392 -30.310 1.00 84.47 65  A 1 
ATOM   463   C CG   . LEU A 1  65  ? 5.716   -33.974 -30.499 1.00 79.32 65  A 1 
ATOM   464   C CD1  . LEU A 1  65  ? 6.571   -33.644 -29.284 1.00 73.33 65  A 1 
ATOM   465   C CD2  . LEU A 1  65  ? 5.687   -35.496 -30.661 1.00 72.93 65  A 1 
ATOM   466   N N    . GLN A 1  66  ? 1.369   -32.069 -31.654 1.00 84.21 66  A 1 
ATOM   467   C CA   . GLN A 1  66  ? 0.012   -31.607 -31.316 1.00 84.10 66  A 1 
ATOM   468   C C    . GLN A 1  66  ? -0.264  -31.636 -29.804 1.00 84.97 66  A 1 
ATOM   469   O O    . GLN A 1  66  ? -1.189  -32.297 -29.328 1.00 77.81 66  A 1 
ATOM   470   C CB   . GLN A 1  66  ? -1.056  -32.369 -32.120 1.00 79.10 66  A 1 
ATOM   471   C CG   . GLN A 1  66  ? -0.988  -32.077 -33.622 1.00 70.45 66  A 1 
ATOM   472   C CD   . GLN A 1  66  ? -2.216  -32.588 -34.384 1.00 63.30 66  A 1 
ATOM   473   O OE1  . GLN A 1  66  ? -3.043  -33.325 -33.892 1.00 55.65 66  A 1 
ATOM   474   N NE2  . GLN A 1  66  ? -2.378  -32.191 -35.628 1.00 53.82 66  A 1 
ATOM   475   N N    . LEU A 1  67  ? 0.553   -30.922 -29.060 1.00 85.11 67  A 1 
ATOM   476   C CA   . LEU A 1  67  ? 0.409   -30.825 -27.610 1.00 85.88 67  A 1 
ATOM   477   C C    . LEU A 1  67  ? -0.964  -30.250 -27.235 1.00 85.82 67  A 1 
ATOM   478   O O    . LEU A 1  67  ? -1.477  -29.337 -27.887 1.00 82.04 67  A 1 
ATOM   479   C CB   . LEU A 1  67  ? 1.550   -29.980 -27.024 1.00 84.58 67  A 1 
ATOM   480   C CG   . LEU A 1  67  ? 2.964   -30.565 -27.214 1.00 83.79 67  A 1 
ATOM   481   C CD1  . LEU A 1  67  ? 4.003   -29.608 -26.641 1.00 78.18 67  A 1 
ATOM   482   C CD2  . LEU A 1  67  ? 3.143   -31.913 -26.515 1.00 78.70 67  A 1 
ATOM   483   N N    . THR A 1  68  ? -1.537  -30.774 -26.157 1.00 85.54 68  A 1 
ATOM   484   C CA   . THR A 1  68  ? -2.794  -30.262 -25.598 1.00 85.05 68  A 1 
ATOM   485   C C    . THR A 1  68  ? -2.594  -28.858 -25.024 1.00 85.78 68  A 1 
ATOM   486   O O    . THR A 1  68  ? -1.468  -28.443 -24.732 1.00 82.89 68  A 1 
ATOM   487   C CB   . THR A 1  68  ? -3.363  -31.195 -24.520 1.00 82.88 68  A 1 
ATOM   488   O OG1  . THR A 1  68  ? -2.522  -31.235 -23.403 1.00 73.38 68  A 1 
ATOM   489   C CG2  . THR A 1  68  ? -3.556  -32.628 -25.023 1.00 72.22 68  A 1 
ATOM   490   N N    . ARG A 1  69  ? -3.683  -28.125 -24.802 1.00 83.65 69  A 1 
ATOM   491   C CA   . ARG A 1  69  ? -3.607  -26.788 -24.192 1.00 83.36 69  A 1 
ATOM   492   C C    . ARG A 1  69  ? -2.927  -26.825 -22.823 1.00 85.48 69  A 1 
ATOM   493   O O    . ARG A 1  69  ? -2.082  -25.981 -22.547 1.00 82.32 69  A 1 
ATOM   494   C CB   . ARG A 1  69  ? -5.007  -26.174 -24.086 1.00 79.40 69  A 1 
ATOM   495   C CG   . ARG A 1  69  ? -5.569  -25.778 -25.460 1.00 70.58 69  A 1 
ATOM   496   C CD   . ARG A 1  69  ? -6.963  -25.184 -25.273 1.00 65.82 69  A 1 
ATOM   497   N NE   . ARG A 1  69  ? -7.546  -24.726 -26.548 1.00 57.42 69  A 1 
ATOM   498   C CZ   . ARG A 1  69  ? -8.717  -24.120 -26.668 1.00 51.47 69  A 1 
ATOM   499   N NH1  . ARG A 1  69  ? -9.487  -23.896 -25.639 1.00 46.81 69  A 1 
ATOM   500   N NH2  . ARG A 1  69  ? -9.139  -23.721 -27.830 1.00 44.27 69  A 1 
ATOM   501   N N    . THR A 1  70  ? -3.225  -27.834 -22.025 1.00 86.37 70  A 1 
ATOM   502   C CA   . THR A 1  70  ? -2.580  -28.048 -20.723 1.00 87.04 70  A 1 
ATOM   503   C C    . THR A 1  70  ? -1.073  -28.272 -20.863 1.00 88.37 70  A 1 
ATOM   504   O O    . THR A 1  70  ? -0.276  -27.665 -20.154 1.00 86.29 70  A 1 
ATOM   505   C CB   . THR A 1  70  ? -3.210  -29.253 -20.016 1.00 85.01 70  A 1 
ATOM   506   O OG1  . THR A 1  70  ? -4.611  -29.148 -20.048 1.00 74.59 70  A 1 
ATOM   507   C CG2  . THR A 1  70  ? -2.790  -29.360 -18.557 1.00 73.28 70  A 1 
ATOM   508   N N    . GLN A 1  71  ? -0.662  -29.097 -21.819 1.00 87.62 71  A 1 
ATOM   509   C CA   . GLN A 1  71  ? 0.757   -29.347 -22.094 1.00 88.39 71  A 1 
ATOM   510   C C    . GLN A 1  71  ? 1.480   -28.088 -22.593 1.00 89.28 71  A 1 
ATOM   511   O O    . GLN A 1  71  ? 2.632   -27.859 -22.229 1.00 88.39 71  A 1 
ATOM   512   C CB   . GLN A 1  71  ? 0.883   -30.470 -23.128 1.00 88.07 71  A 1 
ATOM   513   C CG   . GLN A 1  71  ? 0.531   -31.846 -22.548 1.00 86.22 71  A 1 
ATOM   514   C CD   . GLN A 1  71  ? 0.450   -32.939 -23.614 1.00 84.69 71  A 1 
ATOM   515   O OE1  . GLN A 1  71  ? 0.365   -32.699 -24.806 1.00 78.59 71  A 1 
ATOM   516   N NE2  . GLN A 1  71  ? 0.464   -34.190 -23.213 1.00 75.75 71  A 1 
ATOM   517   N N    . ILE A 1  72  ? 0.803   -27.258 -23.387 1.00 89.13 72  A 1 
ATOM   518   C CA   . ILE A 1  72  ? 1.345   -25.968 -23.837 1.00 89.29 72  A 1 
ATOM   519   C C    . ILE A 1  72  ? 1.513   -25.013 -22.651 1.00 89.65 72  A 1 
ATOM   520   O O    . ILE A 1  72  ? 2.539   -24.341 -22.565 1.00 87.92 72  A 1 
ATOM   521   C CB   . ILE A 1  72  ? 0.468   -25.362 -24.954 1.00 88.19 72  A 1 
ATOM   522   C CG1  . ILE A 1  72  ? 0.496   -26.257 -26.215 1.00 84.62 72  A 1 
ATOM   523   C CG2  . ILE A 1  72  ? 0.953   -23.946 -25.320 1.00 83.92 72  A 1 
ATOM   524   C CD1  . ILE A 1  72  ? -0.608  -25.936 -27.224 1.00 79.17 72  A 1 
ATOM   525   N N    . THR A 1  73  ? 0.562   -24.991 -21.720 1.00 89.25 73  A 1 
ATOM   526   C CA   . THR A 1  73  ? 0.686   -24.205 -20.482 1.00 89.34 73  A 1 
ATOM   527   C C    . THR A 1  73  ? 1.914   -24.630 -19.678 1.00 90.46 73  A 1 
ATOM   528   O O    . THR A 1  73  ? 2.686   -23.779 -19.242 1.00 88.79 73  A 1 
ATOM   529   C CB   . THR A 1  73  ? -0.574  -24.326 -19.612 1.00 88.01 73  A 1 
ATOM   530   O OG1  . THR A 1  73  ? -1.719  -23.979 -20.350 1.00 76.92 73  A 1 
ATOM   531   C CG2  . THR A 1  73  ? -0.545  -23.394 -18.406 1.00 75.26 73  A 1 
ATOM   532   N N    . TYR A 1  74  ? 2.152   -25.930 -19.545 1.00 91.16 74  A 1 
ATOM   533   C CA   . TYR A 1  74  ? 3.350   -26.435 -18.865 1.00 91.92 74  A 1 
ATOM   534   C C    . TYR A 1  74  ? 4.642   -26.117 -19.623 1.00 92.30 74  A 1 
ATOM   535   O O    . TYR A 1  74  ? 5.653   -25.788 -19.003 1.00 90.80 74  A 1 
ATOM   536   C CB   . TYR A 1  74  ? 3.219   -27.942 -18.623 1.00 91.14 74  A 1 
ATOM   537   C CG   . TYR A 1  74  ? 2.065   -28.384 -17.745 1.00 91.39 74  A 1 
ATOM   538   C CD1  . TYR A 1  74  ? 1.499   -27.534 -16.774 1.00 86.84 74  A 1 
ATOM   539   C CD2  . TYR A 1  74  ? 1.549   -29.687 -17.892 1.00 87.24 74  A 1 
ATOM   540   C CE1  . TYR A 1  74  ? 0.429   -27.969 -15.977 1.00 85.75 74  A 1 
ATOM   541   C CE2  . TYR A 1  74  ? 0.484   -30.133 -17.098 1.00 85.72 74  A 1 
ATOM   542   C CZ   . TYR A 1  74  ? -0.078  -29.271 -16.146 1.00 87.75 74  A 1 
ATOM   543   O OH   . TYR A 1  74  ? -1.130  -29.704 -15.378 1.00 85.90 74  A 1 
ATOM   544   N N    . LEU A 1  75  ? 4.619   -26.154 -20.942 1.00 92.14 75  A 1 
ATOM   545   C CA   . LEU A 1  75  ? 5.757   -25.754 -21.771 1.00 92.79 75  A 1 
ATOM   546   C C    . LEU A 1  75  ? 6.062   -24.252 -21.641 1.00 93.05 75  A 1 
ATOM   547   O O    . LEU A 1  75  ? 7.230   -23.864 -21.630 1.00 91.57 75  A 1 
ATOM   548   C CB   . LEU A 1  75  ? 5.463   -26.143 -23.232 1.00 92.11 75  A 1 
ATOM   549   C CG   . LEU A 1  75  ? 6.643   -25.898 -24.198 1.00 90.38 75  A 1 
ATOM   550   C CD1  . LEU A 1  75  ? 7.804   -26.851 -23.937 1.00 85.35 75  A 1 
ATOM   551   C CD2  . LEU A 1  75  ? 6.182   -26.100 -25.641 1.00 85.41 75  A 1 
ATOM   552   N N    . ALA A 1  76  ? 5.030   -23.424 -21.524 1.00 91.29 76  A 1 
ATOM   553   C CA   . ALA A 1  76  ? 5.171   -21.979 -21.369 1.00 91.03 76  A 1 
ATOM   554   C C    . ALA A 1  76  ? 5.642   -21.554 -19.969 1.00 91.75 76  A 1 
ATOM   555   O O    . ALA A 1  76  ? 6.123   -20.433 -19.806 1.00 89.85 76  A 1 
ATOM   556   C CB   . ALA A 1  76  ? 3.837   -21.323 -21.726 1.00 89.20 76  A 1 
ATOM   557   N N    . PHE A 1  77  ? 5.539   -22.433 -18.983 1.00 92.47 77  A 1 
ATOM   558   C CA   . PHE A 1  77  ? 5.766   -22.110 -17.575 1.00 93.33 77  A 1 
ATOM   559   C C    . PHE A 1  77  ? 7.095   -21.395 -17.261 1.00 93.66 77  A 1 
ATOM   560   O O    . PHE A 1  77  ? 7.062   -20.385 -16.557 1.00 92.57 77  A 1 
ATOM   561   C CB   . PHE A 1  77  ? 5.595   -23.379 -16.737 1.00 92.97 77  A 1 
ATOM   562   C CG   . PHE A 1  77  ? 5.715   -23.121 -15.261 1.00 93.75 77  A 1 
ATOM   563   C CD1  . PHE A 1  77  ? 6.904   -23.417 -14.577 1.00 90.27 77  A 1 
ATOM   564   C CD2  . PHE A 1  77  ? 4.643   -22.526 -14.575 1.00 90.74 77  A 1 
ATOM   565   C CE1  . PHE A 1  77  ? 7.018   -23.125 -13.214 1.00 90.13 77  A 1 
ATOM   566   C CE2  . PHE A 1  77  ? 4.754   -22.230 -13.213 1.00 90.02 77  A 1 
ATOM   567   C CZ   . PHE A 1  77  ? 5.942   -22.530 -12.533 1.00 91.57 77  A 1 
ATOM   568   N N    . PRO A 1  78  ? 8.266   -21.807 -17.779 1.00 94.11 78  A 1 
ATOM   569   C CA   . PRO A 1  78  ? 9.509   -21.064 -17.536 1.00 94.11 78  A 1 
ATOM   570   C C    . PRO A 1  78  ? 9.482   -19.640 -18.104 1.00 93.96 78  A 1 
ATOM   571   O O    . PRO A 1  78  ? 10.113  -18.741 -17.551 1.00 92.34 78  A 1 
ATOM   572   C CB   . PRO A 1  78  ? 10.621  -21.905 -18.174 1.00 93.48 78  A 1 
ATOM   573   C CG   . PRO A 1  78  ? 10.025  -23.303 -18.260 1.00 92.88 78  A 1 
ATOM   574   C CD   . PRO A 1  78  ? 8.552   -23.024 -18.517 1.00 94.78 78  A 1 
ATOM   575   N N    . GLY A 1  79  ? 8.736   -19.426 -19.186 1.00 92.98 79  A 1 
ATOM   576   C CA   . GLY A 1  79  ? 8.489   -18.100 -19.745 1.00 92.73 79  A 1 
ATOM   577   C C    . GLY A 1  79  ? 7.509   -17.279 -18.905 1.00 92.95 79  A 1 
ATOM   578   O O    . GLY A 1  79  ? 7.729   -16.092 -18.692 1.00 91.06 79  A 1 
ATOM   579   N N    . GLU A 1  80  ? 6.470   -17.915 -18.376 1.00 91.95 80  A 1 
ATOM   580   C CA   . GLU A 1  80  ? 5.548   -17.303 -17.415 1.00 91.50 80  A 1 
ATOM   581   C C    . GLU A 1  80  ? 6.302   -16.802 -16.176 1.00 91.97 80  A 1 
ATOM   582   O O    . GLU A 1  80  ? 6.097   -15.668 -15.748 1.00 90.49 80  A 1 
ATOM   583   C CB   . GLU A 1  80  ? 4.463   -18.321 -17.028 1.00 90.31 80  A 1 
ATOM   584   C CG   . GLU A 1  80  ? 3.334   -17.721 -16.175 1.00 85.72 80  A 1 
ATOM   585   C CD   . GLU A 1  80  ? 2.434   -18.774 -15.509 1.00 85.41 80  A 1 
ATOM   586   O OE1  . GLU A 1  80  ? 1.794   -18.443 -14.495 1.00 77.70 80  A 1 
ATOM   587   O OE2  . GLU A 1  80  ? 2.398   -19.943 -15.954 1.00 79.64 80  A 1 
ATOM   588   N N    . MET A 1  81  ? 7.249   -17.584 -15.656 1.00 93.39 81  A 1 
ATOM   589   C CA   . MET A 1  81  ? 8.081   -17.176 -14.523 1.00 93.76 81  A 1 
ATOM   590   C C    . MET A 1  81  ? 8.906   -15.924 -14.825 1.00 93.77 81  A 1 
ATOM   591   O O    . MET A 1  81  ? 8.950   -15.021 -13.994 1.00 92.51 81  A 1 
ATOM   592   C CB   . MET A 1  81  ? 8.989   -18.319 -14.075 1.00 93.51 81  A 1 
ATOM   593   C CG   . MET A 1  81  ? 8.245   -19.478 -13.400 1.00 88.49 81  A 1 
ATOM   594   S SD   . MET A 1  81  ? 7.259   -19.025 -11.951 1.00 85.30 81  A 1 
ATOM   595   C CE   . MET A 1  81  ? 5.643   -18.842 -12.711 1.00 74.93 81  A 1 
ATOM   596   N N    . LEU A 1  82  ? 9.500   -15.817 -16.007 1.00 92.85 82  A 1 
ATOM   597   C CA   . LEU A 1  82  ? 10.197  -14.596 -16.428 1.00 92.88 82  A 1 
ATOM   598   C C    . LEU A 1  82  ? 9.248   -13.395 -16.442 1.00 93.01 82  A 1 
ATOM   599   O O    . LEU A 1  82  ? 9.588   -12.332 -15.926 1.00 91.84 82  A 1 
ATOM   600   C CB   . LEU A 1  82  ? 10.829  -14.811 -17.815 1.00 92.39 82  A 1 
ATOM   601   C CG   . LEU A 1  82  ? 11.448  -13.530 -18.415 1.00 92.43 82  A 1 
ATOM   602   C CD1  . LEU A 1  82  ? 12.608  -13.001 -17.574 1.00 88.11 82  A 1 
ATOM   603   C CD2  . LEU A 1  82  ? 11.955  -13.796 -19.824 1.00 88.59 82  A 1 
ATOM   604   N N    . LEU A 1  83  ? 8.063   -13.567 -17.013 1.00 91.62 83  A 1 
ATOM   605   C CA   . LEU A 1  83  ? 7.085   -12.494 -17.125 1.00 90.40 83  A 1 
ATOM   606   C C    . LEU A 1  83  ? 6.618   -12.014 -15.744 1.00 90.48 83  A 1 
ATOM   607   O O    . LEU A 1  83  ? 6.491   -10.812 -15.525 1.00 89.07 83  A 1 
ATOM   608   C CB   . LEU A 1  83  ? 5.920   -12.991 -17.999 1.00 88.55 83  A 1 
ATOM   609   C CG   . LEU A 1  83  ? 5.160   -11.846 -18.695 1.00 82.62 83  A 1 
ATOM   610   C CD1  . LEU A 1  83  ? 5.991   -11.235 -19.827 1.00 76.87 83  A 1 
ATOM   611   C CD2  . LEU A 1  83  ? 3.868   -12.377 -19.306 1.00 76.99 83  A 1 
ATOM   612   N N    . ARG A 1  84  ? 6.430   -12.929 -14.801 1.00 91.98 84  A 1 
ATOM   613   C CA   . ARG A 1  84  ? 6.094   -12.611 -13.404 1.00 91.83 84  A 1 
ATOM   614   C C    . ARG A 1  84  ? 7.228   -11.852 -12.707 1.00 92.36 84  A 1 
ATOM   615   O O    . ARG A 1  84  ? 6.964   -10.822 -12.101 1.00 90.74 84  A 1 
ATOM   616   C CB   . ARG A 1  84  ? 5.722   -13.886 -12.637 1.00 91.15 84  A 1 
ATOM   617   C CG   . ARG A 1  84  ? 4.416   -14.530 -13.148 1.00 87.55 84  A 1 
ATOM   618   C CD   . ARG A 1  84  ? 4.038   -15.776 -12.336 1.00 85.95 84  A 1 
ATOM   619   N NE   . ARG A 1  84  ? 3.455   -15.415 -11.035 1.00 84.36 84  A 1 
ATOM   620   C CZ   . ARG A 1  84  ? 2.170   -15.203 -10.765 1.00 84.25 84  A 1 
ATOM   621   N NH1  . ARG A 1  84  ? 1.228   -15.345 -11.656 1.00 73.61 84  A 1 
ATOM   622   N NH2  . ARG A 1  84  ? 1.799   -14.846 -9.581  1.00 78.72 84  A 1 
ATOM   623   N N    . MET A 1  85  ? 8.477   -12.295 -12.852 1.00 92.25 85  A 1 
ATOM   624   C CA   . MET A 1  85  ? 9.643   -11.607 -12.280 1.00 92.63 85  A 1 
ATOM   625   C C    . MET A 1  85  ? 9.779   -10.175 -12.804 1.00 92.96 85  A 1 
ATOM   626   O O    . MET A 1  85  ? 9.998   -9.250  -12.027 1.00 91.18 85  A 1 
ATOM   627   C CB   . MET A 1  85  ? 10.932  -12.366 -12.600 1.00 92.91 85  A 1 
ATOM   628   C CG   . MET A 1  85  ? 11.086  -13.703 -11.882 1.00 91.15 85  A 1 
ATOM   629   S SD   . MET A 1  85  ? 12.635  -14.541 -12.334 1.00 90.11 85  A 1 
ATOM   630   C CE   . MET A 1  85  ? 12.077  -16.244 -12.317 1.00 80.66 85  A 1 
ATOM   631   N N    . LEU A 1  86  ? 9.629   -9.972  -14.108 1.00 91.72 86  A 1 
ATOM   632   C CA   . LEU A 1  86  ? 9.709   -8.643  -14.718 1.00 90.87 86  A 1 
ATOM   633   C C    . LEU A 1  86  ? 8.564   -7.737  -14.241 1.00 91.01 86  A 1 
ATOM   634   O O    . LEU A 1  86  ? 8.816   -6.624  -13.786 1.00 89.90 86  A 1 
ATOM   635   C CB   . LEU A 1  86  ? 9.725   -8.774  -16.249 1.00 90.31 86  A 1 
ATOM   636   C CG   . LEU A 1  86  ? 11.017  -9.386  -16.823 1.00 89.66 86  A 1 
ATOM   637   C CD1  . LEU A 1  86  ? 10.826  -9.658  -18.312 1.00 85.82 86  A 1 
ATOM   638   C CD2  . LEU A 1  86  ? 12.221  -8.461  -16.656 1.00 86.17 86  A 1 
ATOM   639   N N    . ARG A 1  87  ? 7.327   -8.227  -14.273 1.00 90.86 87  A 1 
ATOM   640   C CA   . ARG A 1  87  ? 6.151   -7.464  -13.812 1.00 90.07 87  A 1 
ATOM   641   C C    . ARG A 1  87  ? 6.231   -7.097  -12.329 1.00 90.29 87  A 1 
ATOM   642   O O    . ARG A 1  87  ? 5.870   -5.981  -11.976 1.00 88.40 87  A 1 
ATOM   643   C CB   . ARG A 1  87  ? 4.872   -8.256  -14.103 1.00 88.27 87  A 1 
ATOM   644   C CG   . ARG A 1  87  ? 4.504   -8.232  -15.593 1.00 83.46 87  A 1 
ATOM   645   C CD   . ARG A 1  87  ? 3.259   -9.086  -15.830 1.00 80.19 87  A 1 
ATOM   646   N NE   . ARG A 1  87  ? 2.830   -9.037  -17.241 1.00 74.11 87  A 1 
ATOM   647   C CZ   . ARG A 1  87  ? 1.762   -9.632  -17.752 1.00 68.65 87  A 1 
ATOM   648   N NH1  . ARG A 1  87  ? 0.968   -10.370 -17.027 1.00 61.72 87  A 1 
ATOM   649   N NH2  . ARG A 1  87  ? 1.476   -9.494  -19.012 1.00 61.42 87  A 1 
ATOM   650   N N    . MET A 1  88  ? 6.755   -7.973  -11.496 1.00 91.90 88  A 1 
ATOM   651   C CA   . MET A 1  88  ? 6.967   -7.710  -10.069 1.00 92.34 88  A 1 
ATOM   652   C C    . MET A 1  88  ? 7.826   -6.458  -9.825  1.00 92.81 88  A 1 
ATOM   653   O O    . MET A 1  88  ? 7.611   -5.732  -8.858  1.00 90.45 88  A 1 
ATOM   654   C CB   . MET A 1  88  ? 7.628   -8.946  -9.444  1.00 91.49 88  A 1 
ATOM   655   C CG   . MET A 1  88  ? 7.863   -8.821  -7.938  1.00 88.70 88  A 1 
ATOM   656   S SD   . MET A 1  88  ? 8.677   -10.252 -7.180  1.00 86.09 88  A 1 
ATOM   657   C CE   . MET A 1  88  ? 10.317  -10.109 -7.915  1.00 78.06 88  A 1 
ATOM   658   N N    . ILE A 1  89  ? 8.786   -6.195  -10.710 1.00 93.14 89  A 1 
ATOM   659   C CA   . ILE A 1  89  ? 9.747   -5.096  -10.562 1.00 92.89 89  A 1 
ATOM   660   C C    . ILE A 1  89  ? 9.253   -3.777  -11.183 1.00 93.10 89  A 1 
ATOM   661   O O    . ILE A 1  89  ? 9.756   -2.717  -10.834 1.00 90.75 89  A 1 
ATOM   662   C CB   . ILE A 1  89  ? 11.121  -5.548  -11.101 1.00 90.95 89  A 1 
ATOM   663   C CG1  . ILE A 1  89  ? 11.669  -6.790  -10.354 1.00 82.50 89  A 1 
ATOM   664   C CG2  . ILE A 1  89  ? 12.178  -4.437  -11.068 1.00 80.81 89  A 1 
ATOM   665   C CD1  . ILE A 1  89  ? 11.894  -6.611  -8.841  1.00 76.24 89  A 1 
ATOM   666   N N    . ILE A 1  90  ? 8.250   -3.810  -12.059 1.00 91.25 90  A 1 
ATOM   667   C CA   . ILE A 1  90  ? 7.770   -2.606  -12.758 1.00 90.32 90  A 1 
ATOM   668   C C    . ILE A 1  90  ? 7.332   -1.512  -11.777 1.00 90.76 90  A 1 
ATOM   669   O O    . ILE A 1  90  ? 7.769   -0.370  -11.901 1.00 89.15 90  A 1 
ATOM   670   C CB   . ILE A 1  90  ? 6.634   -2.955  -13.751 1.00 87.88 90  A 1 
ATOM   671   C CG1  . ILE A 1  90  ? 7.179   -3.796  -14.922 1.00 81.72 90  A 1 
ATOM   672   C CG2  . ILE A 1  90  ? 5.957   -1.685  -14.310 1.00 79.55 90  A 1 
ATOM   673   C CD1  . ILE A 1  90  ? 6.088   -4.474  -15.748 1.00 73.36 90  A 1 
ATOM   674   N N    . LEU A 1  91  ? 6.497   -1.844  -10.805 1.00 91.34 91  A 1 
ATOM   675   C CA   . LEU A 1  91  ? 5.926   -0.871  -9.873  1.00 91.55 91  A 1 
ATOM   676   C C    . LEU A 1  91  ? 6.999   -0.120  -9.062  1.00 92.01 91  A 1 
ATOM   677   O O    . LEU A 1  91  ? 7.053   1.107   -9.157  1.00 90.70 91  A 1 
ATOM   678   C CB   . LEU A 1  91  ? 4.863   -1.566  -9.001  1.00 90.25 91  A 1 
ATOM   679   C CG   . LEU A 1  91  ? 4.232   -0.657  -7.928  1.00 87.36 91  A 1 
ATOM   680   C CD1  . LEU A 1  91  ? 3.447   0.488   -8.548  1.00 81.48 91  A 1 
ATOM   681   C CD2  . LEU A 1  91  ? 3.288   -1.479  -7.056  1.00 81.54 91  A 1 
ATOM   682   N N    . PRO A 1  92  ? 7.892   -0.792  -8.307  1.00 92.54 92  A 1 
ATOM   683   C CA   . PRO A 1  92  ? 8.939   -0.080  -7.578  1.00 92.57 92  A 1 
ATOM   684   C C    . PRO A 1  92  ? 9.912   0.642   -8.509  1.00 92.92 92  A 1 
ATOM   685   O O    . PRO A 1  92  ? 10.349  1.741   -8.190  1.00 90.87 92  A 1 
ATOM   686   C CB   . PRO A 1  92  ? 9.638   -1.141  -6.722  1.00 91.09 92  A 1 
ATOM   687   C CG   . PRO A 1  92  ? 9.373   -2.443  -7.460  1.00 90.02 92  A 1 
ATOM   688   C CD   . PRO A 1  92  ? 7.989   -2.221  -8.044  1.00 92.72 92  A 1 
ATOM   689   N N    . LEU A 1  93  ? 10.212  0.080   -9.675  1.00 92.84 93  A 1 
ATOM   690   C CA   . LEU A 1  93  ? 11.121  0.708   -10.627 1.00 92.58 93  A 1 
ATOM   691   C C    . LEU A 1  93  ? 10.558  2.021   -11.170 1.00 92.83 93  A 1 
ATOM   692   O O    . LEU A 1  93  ? 11.250  3.032   -11.128 1.00 90.97 93  A 1 
ATOM   693   C CB   . LEU A 1  93  ? 11.444  -0.281  -11.757 1.00 91.59 93  A 1 
ATOM   694   C CG   . LEU A 1  93  ? 12.481  0.258   -12.760 1.00 89.74 93  A 1 
ATOM   695   C CD1  . LEU A 1  93  ? 13.861  0.409   -12.126 1.00 84.16 93  A 1 
ATOM   696   C CD2  . LEU A 1  93  ? 12.604  -0.698  -13.939 1.00 84.30 93  A 1 
ATOM   697   N N    . VAL A 1  94  ? 9.316   2.026   -11.653 1.00 92.55 94  A 1 
ATOM   698   C CA   . VAL A 1  94  ? 8.683   3.223   -12.233 1.00 92.06 94  A 1 
ATOM   699   C C    . VAL A 1  94  ? 8.588   4.345   -11.203 1.00 92.30 94  A 1 
ATOM   700   O O    . VAL A 1  94  ? 9.027   5.462   -11.472 1.00 90.81 94  A 1 
ATOM   701   C CB   . VAL A 1  94  ? 7.301   2.885   -12.829 1.00 90.72 94  A 1 
ATOM   702   C CG1  . VAL A 1  94  ? 6.494   4.137   -13.196 1.00 84.87 94  A 1 
ATOM   703   C CG2  . VAL A 1  94  ? 7.457   2.064   -14.110 1.00 85.84 94  A 1 
ATOM   704   N N    . VAL A 1  95  ? 8.072   4.047   -10.020 1.00 93.78 95  A 1 
ATOM   705   C CA   . VAL A 1  95  ? 7.897   5.056   -8.966  1.00 93.89 95  A 1 
ATOM   706   C C    . VAL A 1  95  ? 9.246   5.615   -8.512  1.00 93.79 95  A 1 
ATOM   707   O O    . VAL A 1  95  ? 9.457   6.826   -8.559  1.00 92.57 95  A 1 
ATOM   708   C CB   . VAL A 1  95  ? 7.078   4.495   -7.784  1.00 93.22 95  A 1 
ATOM   709   C CG1  . VAL A 1  95  ? 6.964   5.511   -6.639  1.00 88.00 95  A 1 
ATOM   710   C CG2  . VAL A 1  95  ? 5.652   4.145   -8.228  1.00 88.65 95  A 1 
ATOM   711   N N    . CYS A 1  96  ? 10.192  4.758   -8.137  1.00 94.35 96  A 1 
ATOM   712   C CA   . CYS A 1  96  ? 11.485  5.206   -7.625  1.00 94.00 96  A 1 
ATOM   713   C C    . CYS A 1  96  ? 12.342  5.903   -8.695  1.00 93.73 96  A 1 
ATOM   714   O O    . CYS A 1  96  ? 12.992  6.901   -8.400  1.00 91.53 96  A 1 
ATOM   715   C CB   . CYS A 1  96  ? 12.228  4.022   -7.000  1.00 93.50 96  A 1 
ATOM   716   S SG   . CYS A 1  96  ? 11.297  3.355   -5.590  1.00 89.29 96  A 1 
ATOM   717   N N    . SER A 1  97  ? 12.319  5.418   -9.934  1.00 93.69 97  A 1 
ATOM   718   C CA   . SER A 1  97  ? 13.058  6.044   -11.035 1.00 93.08 97  A 1 
ATOM   719   C C    . SER A 1  97  ? 12.554  7.449   -11.342 1.00 93.14 97  A 1 
ATOM   720   O O    . SER A 1  97  ? 13.353  8.367   -11.493 1.00 90.56 97  A 1 
ATOM   721   C CB   . SER A 1  97  ? 12.960  5.215   -12.318 1.00 91.48 97  A 1 
ATOM   722   O OG   . SER A 1  97  ? 13.617  3.982   -12.173 1.00 77.55 97  A 1 
ATOM   723   N N    . LEU A 1  98  ? 11.241  7.633   -11.408 1.00 93.94 98  A 1 
ATOM   724   C CA   . LEU A 1  98  ? 10.665  8.938   -11.732 1.00 93.86 98  A 1 
ATOM   725   C C    . LEU A 1  98  ? 10.850  9.959   -10.616 1.00 94.00 98  A 1 
ATOM   726   O O    . LEU A 1  98  ? 11.210  11.099  -10.899 1.00 91.87 98  A 1 
ATOM   727   C CB   . LEU A 1  98  ? 9.191   8.779   -12.090 1.00 92.34 98  A 1 
ATOM   728   C CG   . LEU A 1  98  ? 8.994   8.491   -13.582 1.00 87.92 98  A 1 
ATOM   729   C CD1  . LEU A 1  98  ? 7.564   8.030   -13.799 1.00 81.87 98  A 1 
ATOM   730   C CD2  . LEU A 1  98  ? 9.235   9.737   -14.433 1.00 82.50 98  A 1 
ATOM   731   N N    . VAL A 1  99  ? 10.651  9.558   -9.367  1.00 94.63 99  A 1 
ATOM   732   C CA   . VAL A 1  99  ? 10.892  10.464  -8.235  1.00 94.49 99  A 1 
ATOM   733   C C    . VAL A 1  99  ? 12.354  10.900  -8.210  1.00 93.95 99  A 1 
ATOM   734   O O    . VAL A 1  99  ? 12.632  12.097  -8.187  1.00 92.36 99  A 1 
ATOM   735   C CB   . VAL A 1  99  ? 10.472  9.829   -6.894  1.00 94.25 99  A 1 
ATOM   736   C CG1  . VAL A 1  99  ? 10.829  10.750  -5.720  1.00 89.29 99  A 1 
ATOM   737   C CG2  . VAL A 1  99  ? 8.962   9.599   -6.835  1.00 90.22 99  A 1 
ATOM   738   N N    . SER A 1  100 ? 13.289  9.962   -8.281  1.00 94.19 100 A 1 
ATOM   739   C CA   . SER A 1  100 ? 14.717  10.280  -8.272  1.00 93.38 100 A 1 
ATOM   740   C C    . SER A 1  100 ? 15.160  11.057  -9.515  1.00 92.93 100 A 1 
ATOM   741   O O    . SER A 1  100 ? 15.897  12.036  -9.396  1.00 89.47 100 A 1 
ATOM   742   C CB   . SER A 1  100 ? 15.553  9.007   -8.088  1.00 91.78 100 A 1 
ATOM   743   O OG   . SER A 1  100 ? 15.394  8.102   -9.153  1.00 77.65 100 A 1 
ATOM   744   N N    . GLY A 1  101 ? 14.660  10.687  -10.690 1.00 92.53 101 A 1 
ATOM   745   C CA   . GLY A 1  101 ? 14.956  11.373  -11.945 1.00 91.77 101 A 1 
ATOM   746   C C    . GLY A 1  101 ? 14.475  12.826  -11.959 1.00 92.21 101 A 1 
ATOM   747   O O    . GLY A 1  101 ? 15.258  13.730  -12.246 1.00 89.87 101 A 1 
ATOM   748   N N    . ALA A 1  102 ? 13.219  13.058  -11.584 1.00 92.90 102 A 1 
ATOM   749   C CA   . ALA A 1  102 ? 12.652  14.404  -11.533 1.00 92.61 102 A 1 
ATOM   750   C C    . ALA A 1  102 ? 13.285  15.276  -10.430 1.00 92.07 102 A 1 
ATOM   751   O O    . ALA A 1  102 ? 13.512  16.466  -10.637 1.00 88.82 102 A 1 
ATOM   752   C CB   . ALA A 1  102 ? 11.134  14.291  -11.357 1.00 91.88 102 A 1 
ATOM   753   N N    . ALA A 1  103 ? 13.621  14.685  -9.283  1.00 92.92 103 A 1 
ATOM   754   C CA   . ALA A 1  103 ? 14.263  15.404  -8.184  1.00 92.48 103 A 1 
ATOM   755   C C    . ALA A 1  103 ? 15.748  15.720  -8.432  1.00 91.93 103 A 1 
ATOM   756   O O    . ALA A 1  103 ? 16.286  16.672  -7.866  1.00 88.06 103 A 1 
ATOM   757   C CB   . ALA A 1  103 ? 14.084  14.581  -6.907  1.00 91.57 103 A 1 
ATOM   758   N N    . SER A 1  104 ? 16.418  14.946  -9.289  1.00 90.79 104 A 1 
ATOM   759   C CA   . SER A 1  104 ? 17.833  15.166  -9.617  1.00 89.52 104 A 1 
ATOM   760   C C    . SER A 1  104 ? 18.078  16.316  -10.598 1.00 89.45 104 A 1 
ATOM   761   O O    . SER A 1  104 ? 19.194  16.827  -10.684 1.00 84.58 104 A 1 
ATOM   762   C CB   . SER A 1  104 ? 18.445  13.876  -10.163 1.00 86.77 104 A 1 
ATOM   763   O OG   . SER A 1  104 ? 17.963  13.579  -11.454 1.00 73.77 104 A 1 
ATOM   764   N N    . LEU A 1  105 ? 17.050  16.721  -11.332 1.00 89.22 105 A 1 
ATOM   765   C CA   . LEU A 1  105 ? 17.099  17.826  -12.282 1.00 88.34 105 A 1 
ATOM   766   C C    . LEU A 1  105 ? 16.554  19.109  -11.639 1.00 88.17 105 A 1 
ATOM   767   O O    . LEU A 1  105 ? 15.618  19.089  -10.844 1.00 84.40 105 A 1 
ATOM   768   C CB   . LEU A 1  105 ? 16.320  17.441  -13.551 1.00 86.71 105 A 1 
ATOM   769   C CG   . LEU A 1  105 ? 16.953  16.290  -14.360 1.00 84.76 105 A 1 
ATOM   770   C CD1  . LEU A 1  105 ? 15.981  15.797  -15.425 1.00 79.38 105 A 1 
ATOM   771   C CD2  . LEU A 1  105 ? 18.240  16.727  -15.060 1.00 79.35 105 A 1 
ATOM   772   N N    . ASP A 1  106 ? 17.129  20.245  -12.017 1.00 87.86 106 A 1 
ATOM   773   C CA   . ASP A 1  106 ? 16.554  21.546  -11.706 1.00 87.18 106 A 1 
ATOM   774   C C    . ASP A 1  106 ? 15.281  21.794  -12.530 1.00 88.18 106 A 1 
ATOM   775   O O    . ASP A 1  106 ? 15.093  21.239  -13.615 1.00 83.71 106 A 1 
ATOM   776   C CB   . ASP A 1  106 ? 17.606  22.650  -11.896 1.00 83.13 106 A 1 
ATOM   777   C CG   . ASP A 1  106 ? 18.053  22.753  -13.355 1.00 74.08 106 A 1 
ATOM   778   O OD1  . ASP A 1  106 ? 18.586  21.751  -13.874 1.00 63.76 106 A 1 
ATOM   779   O OD2  . ASP A 1  106 ? 17.823  23.807  -13.975 1.00 66.37 106 A 1 
ATOM   780   N N    . ALA A 1  107 ? 14.403  22.650  -12.027 1.00 86.38 107 A 1 
ATOM   781   C CA   . ALA A 1  107 ? 13.115  22.903  -12.667 1.00 86.56 107 A 1 
ATOM   782   C C    . ALA A 1  107 ? 13.253  23.428  -14.106 1.00 87.59 107 A 1 
ATOM   783   O O    . ALA A 1  107 ? 12.455  23.082  -14.974 1.00 83.68 107 A 1 
ATOM   784   C CB   . ALA A 1  107 ? 12.326  23.882  -11.792 1.00 83.34 107 A 1 
ATOM   785   N N    . SER A 1  108 ? 14.285  24.226  -14.381 1.00 87.25 108 A 1 
ATOM   786   C CA   . SER A 1  108 ? 14.538  24.758  -15.722 1.00 87.85 108 A 1 
ATOM   787   C C    . SER A 1  108 ? 14.950  23.656  -16.698 1.00 89.03 108 A 1 
ATOM   788   O O    . SER A 1  108 ? 14.371  23.527  -17.779 1.00 85.47 108 A 1 
ATOM   789   C CB   . SER A 1  108 ? 15.610  25.847  -15.655 1.00 85.20 108 A 1 
ATOM   790   O OG   . SER A 1  108 ? 15.647  26.558  -16.875 1.00 71.37 108 A 1 
ATOM   791   N N    . SER A 1  109 ? 15.908  22.816  -16.297 1.00 87.22 109 A 1 
ATOM   792   C CA   . SER A 1  109 ? 16.341  21.671  -17.097 1.00 87.69 109 A 1 
ATOM   793   C C    . SER A 1  109 ? 15.211  20.668  -17.290 1.00 88.88 109 A 1 
ATOM   794   O O    . SER A 1  109 ? 14.986  20.215  -18.412 1.00 86.47 109 A 1 
ATOM   795   C CB   . SER A 1  109 ? 17.537  20.974  -16.448 1.00 85.52 109 A 1 
ATOM   796   O OG   . SER A 1  109 ? 18.661  21.828  -16.449 1.00 73.95 109 A 1 
ATOM   797   N N    . LEU A 1  110 ? 14.456  20.380  -16.239 1.00 89.63 110 A 1 
ATOM   798   C CA   . LEU A 1  110 ? 13.319  19.469  -16.301 1.00 90.26 110 A 1 
ATOM   799   C C    . LEU A 1  110 ? 12.246  19.979  -17.273 1.00 90.68 110 A 1 
ATOM   800   O O    . LEU A 1  110 ? 11.794  19.228  -18.128 1.00 88.67 110 A 1 
ATOM   801   C CB   . LEU A 1  110 ? 12.758  19.277  -14.883 1.00 89.00 110 A 1 
ATOM   802   C CG   . LEU A 1  110 ? 11.681  18.175  -14.794 1.00 85.55 110 A 1 
ATOM   803   C CD1  . LEU A 1  110 ? 12.268  16.790  -15.010 1.00 79.10 110 A 1 
ATOM   804   C CD2  . LEU A 1  110 ? 11.047  18.189  -13.407 1.00 79.51 110 A 1 
ATOM   805   N N    . GLY A 1  111 ? 11.885  21.260  -17.188 1.00 90.40 111 A 1 
ATOM   806   C CA   . GLY A 1  111 ? 10.920  21.871  -18.100 1.00 91.05 111 A 1 
ATOM   807   C C    . GLY A 1  111 ? 11.383  21.856  -19.556 1.00 92.20 111 A 1 
ATOM   808   O O    . GLY A 1  111 ? 10.628  21.478  -20.449 1.00 90.47 111 A 1 
ATOM   809   N N    . ARG A 1  112 ? 12.646  22.198  -19.782 1.00 92.01 112 A 1 
ATOM   810   C CA   . ARG A 1  112 ? 13.231  22.179  -21.125 1.00 92.62 112 A 1 
ATOM   811   C C    . ARG A 1  112 ? 13.298  20.764  -21.700 1.00 93.10 112 A 1 
ATOM   812   O O    . ARG A 1  112 ? 12.877  20.548  -22.834 1.00 90.78 112 A 1 
ATOM   813   C CB   . ARG A 1  112 ? 14.616  22.836  -21.072 1.00 91.02 112 A 1 
ATOM   814   C CG   . ARG A 1  112 ? 15.286  22.847  -22.449 1.00 82.93 112 A 1 
ATOM   815   C CD   . ARG A 1  112 ? 16.657  23.509  -22.363 1.00 79.72 112 A 1 
ATOM   816   N NE   . ARG A 1  112 ? 17.354  23.407  -23.656 1.00 72.49 112 A 1 
ATOM   817   C CZ   . ARG A 1  112 ? 18.546  23.896  -23.935 1.00 65.74 112 A 1 
ATOM   818   N NH1  . ARG A 1  112 ? 19.217  24.587  -23.060 1.00 58.15 112 A 1 
ATOM   819   N NH2  . ARG A 1  112 ? 19.083  23.690  -25.101 1.00 56.97 112 A 1 
ATOM   820   N N    . LEU A 1  113 ? 13.827  19.816  -20.933 1.00 91.12 113 A 1 
ATOM   821   C CA   . LEU A 1  113 ? 13.945  18.424  -21.364 1.00 91.03 113 A 1 
ATOM   822   C C    . LEU A 1  113 ? 12.568  17.779  -21.550 1.00 91.71 113 A 1 
ATOM   823   O O    . LEU A 1  113 ? 12.348  17.106  -22.550 1.00 90.49 113 A 1 
ATOM   824   C CB   . LEU A 1  113 ? 14.796  17.639  -20.352 1.00 90.04 113 A 1 
ATOM   825   C CG   . LEU A 1  113 ? 16.286  18.029  -20.331 1.00 86.89 113 A 1 
ATOM   826   C CD1  . LEU A 1  113 ? 16.971  17.364  -19.142 1.00 81.99 113 A 1 
ATOM   827   C CD2  . LEU A 1  113 ? 17.018  17.604  -21.601 1.00 81.61 113 A 1 
ATOM   828   N N    . GLY A 1  114 ? 11.639  18.053  -20.649 1.00 91.52 114 A 1 
ATOM   829   C CA   . GLY A 1  114 ? 10.258  17.603  -20.768 1.00 91.45 114 A 1 
ATOM   830   C C    . GLY A 1  114 ? 9.562   18.149  -22.015 1.00 92.27 114 A 1 
ATOM   831   O O    . GLY A 1  114 ? 8.936   17.396  -22.750 1.00 90.77 114 A 1 
ATOM   832   N N    . GLY A 1  115 ? 9.741   19.437  -22.311 1.00 92.48 115 A 1 
ATOM   833   C CA   . GLY A 1  115 ? 9.202   20.047  -23.530 1.00 93.07 115 A 1 
ATOM   834   C C    . GLY A 1  115 ? 9.774   19.429  -24.811 1.00 93.65 115 A 1 
ATOM   835   O O    . GLY A 1  115 ? 9.029   19.148  -25.747 1.00 92.29 115 A 1 
ATOM   836   N N    . ILE A 1  116 ? 11.076  19.160  -24.828 1.00 93.43 116 A 1 
ATOM   837   C CA   . ILE A 1  116 ? 11.721  18.469  -25.954 1.00 93.61 116 A 1 
ATOM   838   C C    . ILE A 1  116 ? 11.211  17.028  -26.070 1.00 93.85 116 A 1 
ATOM   839   O O    . ILE A 1  116 ? 10.926  16.579  -27.176 1.00 92.46 116 A 1 
ATOM   840   C CB   . ILE A 1  116 ? 13.263  18.526  -25.834 1.00 92.82 116 A 1 
ATOM   841   C CG1  . ILE A 1  116 ? 13.765  19.985  -25.964 1.00 88.63 116 A 1 
ATOM   842   C CG2  . ILE A 1  116 ? 13.938  17.655  -26.910 1.00 88.38 116 A 1 
ATOM   843   C CD1  . ILE A 1  116 ? 15.222  20.181  -25.517 1.00 81.45 116 A 1 
ATOM   844   N N    . ALA A 1  117 ? 11.049  16.323  -24.956 1.00 93.01 117 A 1 
ATOM   845   C CA   . ALA A 1  117 ? 10.526  14.963  -24.940 1.00 92.90 117 A 1 
ATOM   846   C C    . ALA A 1  117 ? 9.098   14.884  -25.496 1.00 93.20 117 A 1 
ATOM   847   O O    . ALA A 1  117 ? 8.827   14.067  -26.369 1.00 91.75 117 A 1 
ATOM   848   C CB   . ALA A 1  117 ? 10.592  14.421  -23.510 1.00 92.16 117 A 1 
ATOM   849   N N    . VAL A 1  118 ? 8.212   15.784  -25.062 1.00 91.98 118 A 1 
ATOM   850   C CA   . VAL A 1  118 ? 6.838   15.871  -25.586 1.00 91.42 118 A 1 
ATOM   851   C C    . VAL A 1  118 ? 6.843   16.133  -27.089 1.00 91.73 118 A 1 
ATOM   852   O O    . VAL A 1  118 ? 6.120   15.473  -27.834 1.00 90.59 118 A 1 
ATOM   853   C CB   . VAL A 1  118 ? 6.031   16.960  -24.849 1.00 89.53 118 A 1 
ATOM   854   C CG1  . VAL A 1  118 ? 4.662   17.215  -25.488 1.00 82.48 118 A 1 
ATOM   855   C CG2  . VAL A 1  118 ? 5.768   16.567  -23.398 1.00 82.77 118 A 1 
ATOM   856   N N    . ALA A 1  119 ? 7.675   17.071  -27.550 1.00 93.66 119 A 1 
ATOM   857   C CA   . ALA A 1  119 ? 7.792   17.364  -28.972 1.00 94.00 119 A 1 
ATOM   858   C C    . ALA A 1  119 ? 8.327   16.158  -29.763 1.00 94.06 119 A 1 
ATOM   859   O O    . ALA A 1  119 ? 7.794   15.838  -30.822 1.00 92.90 119 A 1 
ATOM   860   C CB   . ALA A 1  119 ? 8.679   18.597  -29.151 1.00 93.76 119 A 1 
ATOM   861   N N    . TYR A 1  120 ? 9.341   15.478  -29.235 1.00 94.06 120 A 1 
ATOM   862   C CA   . TYR A 1  120 ? 9.900   14.270  -29.839 1.00 94.26 120 A 1 
ATOM   863   C C    . TYR A 1  120 ? 8.844   13.166  -29.949 1.00 94.45 120 A 1 
ATOM   864   O O    . TYR A 1  120 ? 8.573   12.710  -31.054 1.00 93.46 120 A 1 
ATOM   865   C CB   . TYR A 1  120 ? 11.130  13.822  -29.040 1.00 94.01 120 A 1 
ATOM   866   C CG   . TYR A 1  120 ? 11.652  12.457  -29.440 1.00 94.62 120 A 1 
ATOM   867   C CD1  . TYR A 1  120 ? 11.327  11.323  -28.673 1.00 91.67 120 A 1 
ATOM   868   C CD2  . TYR A 1  120 ? 12.430  12.301  -30.604 1.00 92.17 120 A 1 
ATOM   869   C CE1  . TYR A 1  120 ? 11.769  10.050  -29.062 1.00 91.64 120 A 1 
ATOM   870   C CE2  . TYR A 1  120 ? 12.877  11.029  -31.000 1.00 91.64 120 A 1 
ATOM   871   C CZ   . TYR A 1  120 ? 12.541  9.905   -30.226 1.00 93.52 120 A 1 
ATOM   872   O OH   . TYR A 1  120 ? 12.961  8.653   -30.615 1.00 92.42 120 A 1 
ATOM   873   N N    . PHE A 1  121 ? 8.187   12.817  -28.861 1.00 93.43 121 A 1 
ATOM   874   C CA   . PHE A 1  121 ? 7.168   11.769  -28.847 1.00 93.02 121 A 1 
ATOM   875   C C    . PHE A 1  121 ? 5.992   12.085  -29.779 1.00 93.03 121 A 1 
ATOM   876   O O    . PHE A 1  121 ? 5.607   11.256  -30.596 1.00 91.69 121 A 1 
ATOM   877   C CB   . PHE A 1  121 ? 6.685   11.551  -27.407 1.00 92.22 121 A 1 
ATOM   878   C CG   . PHE A 1  121 ? 7.712   11.047  -26.411 1.00 92.20 121 A 1 
ATOM   879   C CD1  . PHE A 1  121 ? 8.809   10.265  -26.811 1.00 87.74 121 A 1 
ATOM   880   C CD2  . PHE A 1  121 ? 7.531   11.319  -25.042 1.00 87.77 121 A 1 
ATOM   881   C CE1  . PHE A 1  121 ? 9.710   9.756   -25.865 1.00 86.39 121 A 1 
ATOM   882   C CE2  . PHE A 1  121 ? 8.427   10.808  -24.090 1.00 85.90 121 A 1 
ATOM   883   C CZ   . PHE A 1  121 ? 9.517   10.027  -24.503 1.00 87.96 121 A 1 
ATOM   884   N N    . GLY A 1  122 ? 5.471   13.303  -29.724 1.00 92.34 122 A 1 
ATOM   885   C CA   . GLY A 1  122 ? 4.372   13.705  -30.600 1.00 91.92 122 A 1 
ATOM   886   C C    . GLY A 1  122 ? 4.739   13.660  -32.084 1.00 92.48 122 A 1 
ATOM   887   O O    . GLY A 1  122 ? 3.962   13.168  -32.899 1.00 90.99 122 A 1 
ATOM   888   N N    . LEU A 1  123 ? 5.935   14.132  -32.433 1.00 93.32 123 A 1 
ATOM   889   C CA   . LEU A 1  123 ? 6.383   14.154  -33.827 1.00 93.61 123 A 1 
ATOM   890   C C    . LEU A 1  123 ? 6.734   12.762  -34.357 1.00 93.86 123 A 1 
ATOM   891   O O    . LEU A 1  123 ? 6.392   12.458  -35.498 1.00 92.57 123 A 1 
ATOM   892   C CB   . LEU A 1  123 ? 7.572   15.116  -33.979 1.00 92.97 123 A 1 
ATOM   893   C CG   . LEU A 1  123 ? 7.208   16.607  -33.852 1.00 86.58 123 A 1 
ATOM   894   C CD1  . LEU A 1  123 ? 8.488   17.436  -33.783 1.00 80.17 123 A 1 
ATOM   895   C CD2  . LEU A 1  123 ? 6.384   17.108  -35.037 1.00 80.20 123 A 1 
ATOM   896   N N    . THR A 1  124 ? 7.387   11.920  -33.555 1.00 94.59 124 A 1 
ATOM   897   C CA   . THR A 1  124 ? 7.720   10.556  -33.987 1.00 94.44 124 A 1 
ATOM   898   C C    . THR A 1  124 ? 6.472   9.697   -34.134 1.00 94.30 124 A 1 
ATOM   899   O O    . THR A 1  124 ? 6.318   9.042   -35.159 1.00 92.48 124 A 1 
ATOM   900   C CB   . THR A 1  124 ? 8.734   9.862   -33.068 1.00 93.41 124 A 1 
ATOM   901   O OG1  . THR A 1  124 ? 8.298   9.825   -31.738 1.00 84.24 124 A 1 
ATOM   902   C CG2  . THR A 1  124 ? 10.098  10.563  -33.101 1.00 82.45 124 A 1 
ATOM   903   N N    . THR A 1  125 ? 5.531   9.785   -33.205 1.00 94.03 125 A 1 
ATOM   904   C CA   . THR A 1  125 ? 4.262   9.048   -33.289 1.00 93.67 125 A 1 
ATOM   905   C C    . THR A 1  125 ? 3.413   9.511   -34.475 1.00 93.73 125 A 1 
ATOM   906   O O    . THR A 1  125 ? 2.841   8.699   -35.200 1.00 92.29 125 A 1 
ATOM   907   C CB   . THR A 1  125 ? 3.462   9.181   -31.984 1.00 92.51 125 A 1 
ATOM   908   O OG1  . THR A 1  125 ? 4.241   8.842   -30.871 1.00 81.29 125 A 1 
ATOM   909   C CG2  . THR A 1  125 ? 2.262   8.247   -31.952 1.00 78.99 125 A 1 
ATOM   910   N N    . LEU A 1  126 ? 3.370   10.824  -34.744 1.00 94.21 126 A 1 
ATOM   911   C CA   . LEU A 1  126 ? 2.678   11.358  -35.918 1.00 94.32 126 A 1 
ATOM   912   C C    . LEU A 1  126 ? 3.345   10.908  -37.225 1.00 94.55 126 A 1 
ATOM   913   O O    . LEU A 1  126 ? 2.657   10.533  -38.174 1.00 93.68 126 A 1 
ATOM   914   C CB   . LEU A 1  126 ? 2.622   12.890  -35.805 1.00 93.66 126 A 1 
ATOM   915   C CG   . LEU A 1  126 ? 1.714   13.551  -36.862 1.00 90.04 126 A 1 
ATOM   916   C CD1  . LEU A 1  126 ? 0.240   13.273  -36.597 1.00 84.09 126 A 1 
ATOM   917   C CD2  . LEU A 1  126 ? 1.922   15.065  -36.848 1.00 83.87 126 A 1 
ATOM   918   N N    . SER A 1  127 ? 4.672   10.908  -37.275 1.00 94.91 127 A 1 
ATOM   919   C CA   . SER A 1  127 ? 5.439   10.418  -38.424 1.00 94.78 127 A 1 
ATOM   920   C C    . SER A 1  127 ? 5.209   8.924   -38.664 1.00 95.03 127 A 1 
ATOM   921   O O    . SER A 1  127 ? 4.992   8.512   -39.804 1.00 93.69 127 A 1 
ATOM   922   C CB   . SER A 1  127 ? 6.929   10.698  -38.199 1.00 93.47 127 A 1 
ATOM   923   O OG   . SER A 1  127 ? 7.691   10.256  -39.305 1.00 78.68 127 A 1 
ATOM   924   N N    . ALA A 1  128 ? 5.199   8.128   -37.599 1.00 94.69 128 A 1 
ATOM   925   C CA   . ALA A 1  128 ? 4.900   6.703   -37.651 1.00 94.82 128 A 1 
ATOM   926   C C    . ALA A 1  128 ? 3.489   6.436   -38.192 1.00 95.09 128 A 1 
ATOM   927   O O    . ALA A 1  128 ? 3.310   5.635   -39.109 1.00 93.58 128 A 1 
ATOM   928   C CB   . ALA A 1  128 ? 5.082   6.135   -36.238 1.00 94.11 128 A 1 
ATOM   929   N N    . SER A 1  129 ? 2.501   7.188   -37.701 1.00 94.73 129 A 1 
ATOM   930   C CA   . SER A 1  129 ? 1.115   7.101   -38.167 1.00 94.40 129 A 1 
ATOM   931   C C    . SER A 1  129 ? 0.985   7.468   -39.650 1.00 94.62 129 A 1 
ATOM   932   O O    . SER A 1  129 ? 0.364   6.740   -40.420 1.00 93.19 129 A 1 
ATOM   933   C CB   . SER A 1  129 ? 0.218   8.015   -37.324 1.00 93.45 129 A 1 
ATOM   934   O OG   . SER A 1  129 ? 0.295   7.687   -35.957 1.00 84.56 129 A 1 
ATOM   935   N N    . ALA A 1  130 ? 1.619   8.558   -40.080 1.00 94.95 130 A 1 
ATOM   936   C CA   . ALA A 1  130 ? 1.597   8.991   -41.476 1.00 95.16 130 A 1 
ATOM   937   C C    . ALA A 1  130 ? 2.263   7.968   -42.414 1.00 95.25 130 A 1 
ATOM   938   O O    . ALA A 1  130 ? 1.728   7.660   -43.479 1.00 93.91 130 A 1 
ATOM   939   C CB   . ALA A 1  130 ? 2.274   10.363  -41.567 1.00 94.65 130 A 1 
ATOM   940   N N    . LEU A 1  131 ? 3.391   7.402   -41.999 1.00 95.18 131 A 1 
ATOM   941   C CA   . LEU A 1  131 ? 4.076   6.339   -42.732 1.00 95.41 131 A 1 
ATOM   942   C C    . LEU A 1  131 ? 3.189   5.095   -42.870 1.00 95.48 131 A 1 
ATOM   943   O O    . LEU A 1  131 ? 3.082   4.532   -43.957 1.00 94.35 131 A 1 
ATOM   944   C CB   . LEU A 1  131 ? 5.387   6.008   -41.994 1.00 94.87 131 A 1 
ATOM   945   C CG   . LEU A 1  131 ? 6.181   4.837   -42.608 1.00 93.48 131 A 1 
ATOM   946   C CD1  . LEU A 1  131 ? 6.722   5.175   -43.991 1.00 87.12 131 A 1 
ATOM   947   C CD2  . LEU A 1  131 ? 7.349   4.477   -41.699 1.00 87.28 131 A 1 
ATOM   948   N N    . ALA A 1  132 ? 2.536   4.695   -41.796 1.00 94.64 132 A 1 
ATOM   949   C CA   . ALA A 1  132 ? 1.665   3.530   -41.775 1.00 94.48 132 A 1 
ATOM   950   C C    . ALA A 1  132 ? 0.459   3.684   -42.707 1.00 94.65 132 A 1 
ATOM   951   O O    . ALA A 1  132 ? 0.170   2.787   -43.496 1.00 92.64 132 A 1 
ATOM   952   C CB   . ALA A 1  132 ? 1.228   3.295   -40.331 1.00 93.37 132 A 1 
ATOM   953   N N    . VAL A 1  133 ? -0.199  4.841   -42.677 1.00 94.69 133 A 1 
ATOM   954   C CA   . VAL A 1  133 ? -1.303  5.152   -43.597 1.00 94.29 133 A 1 
ATOM   955   C C    . VAL A 1  133 ? -0.816  5.128   -45.048 1.00 94.25 133 A 1 
ATOM   956   O O    . VAL A 1  133 ? -1.443  4.491   -45.892 1.00 92.95 133 A 1 
ATOM   957   C CB   . VAL A 1  133 ? -1.951  6.506   -43.241 1.00 93.56 133 A 1 
ATOM   958   C CG1  . VAL A 1  133 ? -2.980  6.946   -44.283 1.00 88.10 133 A 1 
ATOM   959   C CG2  . VAL A 1  133 ? -2.690  6.422   -41.901 1.00 88.35 133 A 1 
ATOM   960   N N    . ALA A 1  134 ? 0.325   5.750   -45.344 1.00 94.63 134 A 1 
ATOM   961   C CA   . ALA A 1  134 ? 0.890   5.749   -46.692 1.00 94.71 134 A 1 
ATOM   962   C C    . ALA A 1  134 ? 1.203   4.328   -47.189 1.00 94.71 134 A 1 
ATOM   963   O O    . ALA A 1  134 ? 0.833   3.967   -48.305 1.00 93.20 134 A 1 
ATOM   964   C CB   . ALA A 1  134 ? 2.138   6.640   -46.700 1.00 94.27 134 A 1 
ATOM   965   N N    . LEU A 1  135 ? 1.824   3.497   -46.357 1.00 94.47 135 A 1 
ATOM   966   C CA   . LEU A 1  135 ? 2.120   2.104   -46.694 1.00 94.38 135 A 1 
ATOM   967   C C    . LEU A 1  135 ? 0.854   1.274   -46.918 1.00 94.22 135 A 1 
ATOM   968   O O    . LEU A 1  135 ? 0.791   0.504   -47.873 1.00 92.54 135 A 1 
ATOM   969   C CB   . LEU A 1  135 ? 2.978   1.474   -45.589 1.00 93.62 135 A 1 
ATOM   970   C CG   . LEU A 1  135 ? 4.451   1.929   -45.597 1.00 90.79 135 A 1 
ATOM   971   C CD1  . LEU A 1  135 ? 5.140   1.375   -44.357 1.00 85.08 135 A 1 
ATOM   972   C CD2  . LEU A 1  135 ? 5.205   1.422   -46.824 1.00 85.02 135 A 1 
ATOM   973   N N    . ALA A 1  136 ? -0.168  1.460   -46.086 1.00 93.31 136 A 1 
ATOM   974   C CA   . ALA A 1  136 ? -1.433  0.751   -46.232 1.00 92.81 136 A 1 
ATOM   975   C C    . ALA A 1  136 ? -2.173  1.142   -47.520 1.00 92.56 136 A 1 
ATOM   976   O O    . ALA A 1  136 ? -2.778  0.291   -48.166 1.00 89.74 136 A 1 
ATOM   977   C CB   . ALA A 1  136 ? -2.272  0.996   -44.982 1.00 91.87 136 A 1 
ATOM   978   N N    . PHE A 1  137 ? -2.077  2.403   -47.963 1.00 93.38 137 A 1 
ATOM   979   C CA   . PHE A 1  137 ? -2.610  2.825   -49.263 1.00 92.81 137 A 1 
ATOM   980   C C    . PHE A 1  137 ? -1.820  2.284   -50.458 1.00 92.46 137 A 1 
ATOM   981   O O    . PHE A 1  137 ? -2.411  1.994   -51.498 1.00 89.36 137 A 1 
ATOM   982   C CB   . PHE A 1  137 ? -2.683  4.353   -49.330 1.00 91.94 137 A 1 
ATOM   983   C CG   . PHE A 1  137 ? -3.952  4.912   -48.727 1.00 90.20 137 A 1 
ATOM   984   C CD1  . PHE A 1  137 ? -5.192  4.639   -49.330 1.00 83.29 137 A 1 
ATOM   985   C CD2  . PHE A 1  137 ? -3.907  5.708   -47.574 1.00 82.12 137 A 1 
ATOM   986   C CE1  . PHE A 1  137 ? -6.374  5.142   -48.771 1.00 80.09 137 A 1 
ATOM   987   C CE2  . PHE A 1  137 ? -5.091  6.212   -47.013 1.00 79.37 137 A 1 
ATOM   988   C CZ   . PHE A 1  137 ? -6.323  5.923   -47.609 1.00 81.19 137 A 1 
ATOM   989   N N    . ILE A 1  138 ? -0.504  2.131   -50.332 1.00 92.97 138 A 1 
ATOM   990   C CA   . ILE A 1  138 ? 0.353   1.601   -51.401 1.00 92.92 138 A 1 
ATOM   991   C C    . ILE A 1  138 ? 0.180   0.085   -51.541 1.00 92.56 138 A 1 
ATOM   992   O O    . ILE A 1  138 ? -0.028  -0.417  -52.644 1.00 90.15 138 A 1 
ATOM   993   C CB   . ILE A 1  138 ? 1.828   1.996   -51.154 1.00 92.68 138 A 1 
ATOM   994   C CG1  . ILE A 1  138 ? 2.012   3.527   -51.274 1.00 88.66 138 A 1 
ATOM   995   C CG2  . ILE A 1  138 ? 2.769   1.283   -52.146 1.00 88.34 138 A 1 
ATOM   996   C CD1  . ILE A 1  138 ? 3.328   4.038   -50.670 1.00 81.70 138 A 1 
ATOM   997   N N    . ILE A 1  139 ? 0.248   -0.639  -50.434 1.00 91.64 139 A 1 
ATOM   998   C CA   . ILE A 1  139 ? 0.190   -2.110  -50.416 1.00 90.73 139 A 1 
ATOM   999   C C    . ILE A 1  139 ? -1.247  -2.616  -50.596 1.00 89.61 139 A 1 
ATOM   1000  O O    . ILE A 1  139 ? -1.451  -3.695  -51.151 1.00 85.80 139 A 1 
ATOM   1001  C CB   . ILE A 1  139 ? 0.856   -2.650  -49.129 1.00 90.04 139 A 1 
ATOM   1002  C CG1  . ILE A 1  139 ? 2.356   -2.266  -49.097 1.00 86.60 139 A 1 
ATOM   1003  C CG2  . ILE A 1  139 ? 0.714   -4.177  -49.003 1.00 85.63 139 A 1 
ATOM   1004  C CD1  . ILE A 1  139 ? 3.025   -2.462  -47.734 1.00 79.80 139 A 1 
ATOM   1005  N N    . LYS A 1  140 ? -2.239  -1.844  -50.171 1.00 89.10 140 A 1 
ATOM   1006  C CA   . LYS A 1  140 ? -3.668  -2.181  -50.203 1.00 88.49 140 A 1 
ATOM   1007  C C    . LYS A 1  140 ? -3.953  -3.576  -49.626 1.00 87.86 140 A 1 
ATOM   1008  O O    . LYS A 1  140 ? -4.438  -4.452  -50.345 1.00 82.37 140 A 1 
ATOM   1009  C CB   . LYS A 1  140 ? -4.237  -1.997  -51.616 1.00 86.39 140 A 1 
ATOM   1010  C CG   . LYS A 1  140 ? -4.107  -0.558  -52.124 1.00 82.39 140 A 1 
ATOM   1011  C CD   . LYS A 1  140 ? -4.771  -0.421  -53.496 1.00 77.97 140 A 1 
ATOM   1012  C CE   . LYS A 1  140 ? -4.664  1.032   -53.962 1.00 69.39 140 A 1 
ATOM   1013  N NZ   . LYS A 1  140 ? -5.334  1.255   -55.260 1.00 60.26 140 A 1 
ATOM   1014  N N    . PRO A 1  141 ? -3.644  -3.815  -48.346 1.00 86.66 141 A 1 
ATOM   1015  C CA   . PRO A 1  141 ? -3.745  -5.149  -47.752 1.00 84.93 141 A 1 
ATOM   1016  C C    . PRO A 1  141 ? -5.169  -5.714  -47.745 1.00 83.65 141 A 1 
ATOM   1017  O O    . PRO A 1  141 ? -5.338  -6.920  -47.890 1.00 75.83 141 A 1 
ATOM   1018  C CB   . PRO A 1  141 ? -3.176  -4.996  -46.338 1.00 82.12 141 A 1 
ATOM   1019  C CG   . PRO A 1  141 ? -3.354  -3.519  -46.015 1.00 82.24 141 A 1 
ATOM   1020  C CD   . PRO A 1  141 ? -3.152  -2.856  -47.365 1.00 85.73 141 A 1 
ATOM   1021  N N    . GLY A 1  142 ? -6.180  -4.875  -47.645 1.00 82.73 142 A 1 
ATOM   1022  C CA   . GLY A 1  142 ? -7.590  -5.282  -47.661 1.00 80.57 142 A 1 
ATOM   1023  C C    . GLY A 1  142 ? -8.222  -5.365  -49.052 1.00 79.85 142 A 1 
ATOM   1024  O O    . GLY A 1  142 ? -9.349  -5.833  -49.193 1.00 73.29 142 A 1 
ATOM   1025  N N    . ALA A 1  143 ? -7.533  -4.927  -50.105 1.00 79.17 143 A 1 
ATOM   1026  C CA   . ALA A 1  143 ? -8.093  -4.895  -51.449 1.00 76.75 143 A 1 
ATOM   1027  C C    . ALA A 1  143 ? -8.306  -6.308  -52.012 1.00 74.50 143 A 1 
ATOM   1028  O O    . ALA A 1  143 ? -7.392  -7.131  -52.035 1.00 65.87 143 A 1 
ATOM   1029  C CB   . ALA A 1  143 ? -7.196  -4.052  -52.360 1.00 72.91 143 A 1 
ATOM   1030  N N    . GLY A 1  144 ? -9.512  -6.560  -52.518 1.00 71.60 144 A 1 
ATOM   1031  C CA   . GLY A 1  144 ? -9.912  -7.851  -53.081 1.00 69.40 144 A 1 
ATOM   1032  C C    . GLY A 1  144 ? -10.131 -8.959  -52.049 1.00 69.13 144 A 1 
ATOM   1033  O O    . GLY A 1  144 ? -10.520 -10.063 -52.425 1.00 61.32 144 A 1 
ATOM   1034  N N    . ALA A 1  145 ? -9.932  -8.670  -50.783 1.00 64.48 145 A 1 
ATOM   1035  C CA   . ALA A 1  145 ? -10.096 -9.643  -49.712 1.00 62.24 145 A 1 
ATOM   1036  C C    . ALA A 1  145 ? -11.561 -9.830  -49.264 1.00 62.60 145 A 1 
ATOM   1037  O O    . ALA A 1  145 ? -11.804 -10.396 -48.207 1.00 56.76 145 A 1 
ATOM   1038  C CB   . ALA A 1  145 ? -9.152  -9.269  -48.563 1.00 56.97 145 A 1 
ATOM   1039  N N    . GLN A 1  146 ? -12.539 -9.405  -50.063 1.00 60.89 146 A 1 
ATOM   1040  C CA   . GLN A 1  146 ? -13.975 -9.539  -49.735 1.00 59.40 146 A 1 
ATOM   1041  C C    . GLN A 1  146 ? -14.381 -10.950 -49.299 1.00 60.49 146 A 1 
ATOM   1042  O O    . GLN A 1  146 ? -15.247 -11.126 -48.453 1.00 54.54 146 A 1 
ATOM   1043  C CB   . GLN A 1  146 ? -14.825 -9.201  -50.969 1.00 53.12 146 A 1 
ATOM   1044  C CG   . GLN A 1  146 ? -14.978 -7.705  -51.225 1.00 48.13 146 A 1 
ATOM   1045  C CD   . GLN A 1  146 ? -15.948 -7.427  -52.374 1.00 43.79 146 A 1 
ATOM   1046  O OE1  . GLN A 1  146 ? -16.273 -8.270  -53.187 1.00 40.34 146 A 1 
ATOM   1047  N NE2  . GLN A 1  146 ? -16.451 -6.222  -52.483 1.00 38.21 146 A 1 
ATOM   1048  N N    . THR A 1  147 ? -13.781 -11.959 -49.923 1.00 54.87 147 A 1 
ATOM   1049  C CA   . THR A 1  147 ? -14.088 -13.366 -49.646 1.00 54.13 147 A 1 
ATOM   1050  C C    . THR A 1  147 ? -13.500 -13.888 -48.340 1.00 55.87 147 A 1 
ATOM   1051  O O    . THR A 1  147 ? -13.820 -15.013 -47.959 1.00 51.74 147 A 1 
ATOM   1052  C CB   . THR A 1  147 ? -13.618 -14.260 -50.799 1.00 48.73 147 A 1 
ATOM   1053  O OG1  . THR A 1  147 ? -12.312 -13.910 -51.200 1.00 44.52 147 A 1 
ATOM   1054  C CG2  . THR A 1  147 ? -14.524 -14.116 -52.020 1.00 42.93 147 A 1 
ATOM   1055  N N    . LEU A 1  148 ? -12.686 -13.123 -47.653 1.00 55.93 148 A 1 
ATOM   1056  C CA   . LEU A 1  148 ? -12.360 -13.394 -46.254 1.00 54.82 148 A 1 
ATOM   1057  C C    . LEU A 1  148 ? -13.584 -13.067 -45.386 1.00 55.67 148 A 1 
ATOM   1058  O O    . LEU A 1  148 ? -13.557 -12.191 -44.531 1.00 51.95 148 A 1 
ATOM   1059  C CB   . LEU A 1  148 ? -11.088 -12.630 -45.819 1.00 50.82 148 A 1 
ATOM   1060  C CG   . LEU A 1  148 ? -9.783  -13.355 -46.163 1.00 47.59 148 A 1 
ATOM   1061  C CD1  . LEU A 1  148 ? -8.625  -12.372 -46.207 1.00 45.56 148 A 1 
ATOM   1062  C CD2  . LEU A 1  148 ? -9.457  -14.417 -45.105 1.00 45.35 148 A 1 
ATOM   1063  N N    . GLN A 1  149 ? -14.665 -13.769 -45.630 1.00 51.98 149 A 1 
ATOM   1064  C CA   . GLN A 1  149 ? -15.767 -13.785 -44.694 1.00 51.25 149 A 1 
ATOM   1065  C C    . GLN A 1  149 ? -15.220 -14.328 -43.379 1.00 52.93 149 A 1 
ATOM   1066  O O    . GLN A 1  149 ? -14.565 -15.369 -43.359 1.00 48.60 149 A 1 
ATOM   1067  C CB   . GLN A 1  149 ? -16.928 -14.640 -45.216 1.00 45.47 149 A 1 
ATOM   1068  C CG   . GLN A 1  149 ? -17.724 -13.926 -46.315 1.00 41.09 149 A 1 
ATOM   1069  C CD   . GLN A 1  149 ? -18.958 -14.712 -46.768 1.00 37.77 149 A 1 
ATOM   1070  O OE1  . GLN A 1  149 ? -19.164 -15.867 -46.459 1.00 34.97 149 A 1 
ATOM   1071  N NE2  . GLN A 1  149 ? -19.834 -14.092 -47.530 1.00 33.64 149 A 1 
ATOM   1072  N N    . SER A 1  150 ? -15.528 -13.659 -42.298 1.00 50.19 150 A 1 
ATOM   1073  C CA   . SER A 1  150 ? -15.230 -14.105 -40.935 1.00 49.43 150 A 1 
ATOM   1074  C C    . SER A 1  150 ? -15.660 -15.555 -40.683 1.00 50.29 150 A 1 
ATOM   1075  O O    . SER A 1  150 ? -15.000 -16.282 -39.946 1.00 47.44 150 A 1 
ATOM   1076  C CB   . SER A 1  150 ? -15.941 -13.175 -39.950 1.00 45.85 150 A 1 
ATOM   1077  O OG   . SER A 1  150 ? -17.305 -13.031 -40.295 1.00 43.44 150 A 1 
ATOM   1078  N N    . SER A 1  151 ? -16.699 -16.005 -41.392 1.00 46.36 151 A 1 
ATOM   1079  C CA   . SER A 1  151 ? -17.181 -17.386 -41.413 1.00 45.73 151 A 1 
ATOM   1080  C C    . SER A 1  151 ? -16.107 -18.423 -41.734 1.00 46.98 151 A 1 
ATOM   1081  O O    . SER A 1  151 ? -16.011 -19.454 -41.073 1.00 44.15 151 A 1 
ATOM   1082  C CB   . SER A 1  151 ? -18.295 -17.517 -42.458 1.00 41.19 151 A 1 
ATOM   1083  O OG   . SER A 1  151 ? -17.874 -17.182 -43.761 1.00 39.06 151 A 1 
ATOM   1084  N N    . SER A 1  152 ? -15.279 -18.165 -42.732 1.00 47.04 152 A 1 
ATOM   1085  C CA   . SER A 1  152 ? -14.300 -19.149 -43.207 1.00 46.76 152 A 1 
ATOM   1086  C C    . SER A 1  152 ? -13.185 -19.436 -42.202 1.00 47.33 152 A 1 
ATOM   1087  O O    . SER A 1  152 ? -12.648 -20.541 -42.167 1.00 44.66 152 A 1 
ATOM   1088  C CB   . SER A 1  152 ? -13.706 -18.701 -44.545 1.00 43.47 152 A 1 
ATOM   1089  O OG   . SER A 1  152 ? -12.917 -17.538 -44.409 1.00 41.32 152 A 1 
ATOM   1090  N N    . LEU A 1  153 ? -12.881 -18.461 -41.362 1.00 51.64 153 A 1 
ATOM   1091  C CA   . LEU A 1  153 ? -11.916 -18.584 -40.269 1.00 50.80 153 A 1 
ATOM   1092  C C    . LEU A 1  153 ? -12.559 -19.073 -38.957 1.00 51.20 153 A 1 
ATOM   1093  O O    . LEU A 1  153 ? -11.894 -19.089 -37.925 1.00 48.09 153 A 1 
ATOM   1094  C CB   . LEU A 1  153 ? -11.156 -17.251 -40.119 1.00 47.21 153 A 1 
ATOM   1095  C CG   . LEU A 1  153 ? -9.980  -17.114 -41.105 1.00 44.42 153 A 1 
ATOM   1096  C CD1  . LEU A 1  153 ? -9.592  -15.656 -41.278 1.00 42.68 153 A 1 
ATOM   1097  C CD2  . LEU A 1  153 ? -8.746  -17.872 -40.604 1.00 43.15 153 A 1 
ATOM   1098  N N    . GLY A 1  154 ? -13.831 -19.453 -38.989 1.00 44.70 154 A 1 
ATOM   1099  C CA   . GLY A 1  154 ? -14.558 -19.963 -37.819 1.00 44.24 154 A 1 
ATOM   1100  C C    . GLY A 1  154 ? -14.840 -18.923 -36.730 1.00 44.79 154 A 1 
ATOM   1101  O O    . GLY A 1  154 ? -15.290 -19.283 -35.645 1.00 42.63 154 A 1 
ATOM   1102  N N    . LEU A 1  155 ? -14.585 -17.653 -37.012 1.00 47.11 155 A 1 
ATOM   1103  C CA   . LEU A 1  155 ? -14.721 -16.545 -36.057 1.00 46.10 155 A 1 
ATOM   1104  C C    . LEU A 1  155 ? -16.132 -15.916 -36.025 1.00 46.29 155 A 1 
ATOM   1105  O O    . LEU A 1  155 ? -16.310 -14.885 -35.393 1.00 43.86 155 A 1 
ATOM   1106  C CB   . LEU A 1  155 ? -13.624 -15.505 -36.361 1.00 42.43 155 A 1 
ATOM   1107  C CG   . LEU A 1  155 ? -12.215 -15.920 -35.897 1.00 39.67 155 A 1 
ATOM   1108  C CD1  . LEU A 1  155 ? -11.157 -15.103 -36.621 1.00 37.64 155 A 1 
ATOM   1109  C CD2  . LEU A 1  155 ? -12.044 -15.690 -34.389 1.00 38.20 155 A 1 
ATOM   1110  N N    . GLU A 1  156 ? -17.132 -16.512 -36.688 1.00 42.91 156 A 1 
ATOM   1111  C CA   . GLU A 1  156 ? -18.463 -15.907 -36.915 1.00 42.06 156 A 1 
ATOM   1112  C C    . GLU A 1  156 ? -19.187 -15.404 -35.663 1.00 42.30 156 A 1 
ATOM   1113  O O    . GLU A 1  156 ? -19.570 -14.245 -35.581 1.00 39.60 156 A 1 
ATOM   1114  C CB   . GLU A 1  156 ? -19.417 -16.927 -37.570 1.00 37.99 156 A 1 
ATOM   1115  C CG   . GLU A 1  156 ? -19.174 -17.118 -39.058 1.00 35.14 156 A 1 
ATOM   1116  C CD   . GLU A 1  156 ? -20.198 -18.055 -39.711 1.00 32.58 156 A 1 
ATOM   1117  O OE1  . GLU A 1  156 ? -20.405 -17.905 -40.933 1.00 29.75 156 A 1 
ATOM   1118  O OE2  . GLU A 1  156 ? -20.737 -18.947 -39.018 1.00 31.00 156 A 1 
ATOM   1119  N N    . ASN A 1  157 ? -19.469 -16.323 -34.748 1.00 39.58 157 A 1 
ATOM   1120  C CA   . ASN A 1  157 ? -20.460 -16.109 -33.693 1.00 39.10 157 A 1 
ATOM   1121  C C    . ASN A 1  157 ? -19.896 -15.386 -32.465 1.00 39.84 157 A 1 
ATOM   1122  O O    . ASN A 1  157 ? -20.345 -15.625 -31.343 1.00 36.93 157 A 1 
ATOM   1123  C CB   . ASN A 1  157 ? -21.162 -17.436 -33.345 1.00 34.78 157 A 1 
ATOM   1124  C CG   . ASN A 1  157 ? -22.292 -17.801 -34.287 1.00 31.36 157 A 1 
ATOM   1125  O OD1  . ASN A 1  157 ? -22.816 -17.008 -35.034 1.00 29.42 157 A 1 
ATOM   1126  N ND2  . ASN A 1  157 ? -22.738 -19.037 -34.230 1.00 29.38 157 A 1 
ATOM   1127  N N    . SER A 1  158 ? -18.939 -14.504 -32.643 1.00 39.67 158 A 1 
ATOM   1128  C CA   . SER A 1  158 ? -18.738 -13.481 -31.630 1.00 38.97 158 A 1 
ATOM   1129  C C    . SER A 1  158 ? -20.037 -12.691 -31.550 1.00 39.64 158 A 1 
ATOM   1130  O O    . SER A 1  158 ? -20.467 -12.111 -32.547 1.00 37.63 158 A 1 
ATOM   1131  C CB   . SER A 1  158 ? -17.536 -12.587 -31.953 1.00 35.50 158 A 1 
ATOM   1132  O OG   . SER A 1  158 ? -17.630 -12.020 -33.242 1.00 33.83 158 A 1 
ATOM   1133  N N    . GLY A 1  159 ? -20.705 -12.739 -30.407 1.00 37.06 159 A 1 
ATOM   1134  C CA   . GLY A 1  159 ? -21.946 -12.002 -30.188 1.00 36.95 159 A 1 
ATOM   1135  C C    . GLY A 1  159 ? -21.767 -10.525 -30.528 1.00 38.03 159 A 1 
ATOM   1136  O O    . GLY A 1  159 ? -20.640 -10.071 -30.718 1.00 36.30 159 A 1 
ATOM   1137  N N    . PRO A 1  160 ? -22.870 -9.766  -30.626 1.00 39.55 160 A 1 
ATOM   1138  C CA   . PRO A 1  160 ? -22.776 -8.348  -30.927 1.00 39.02 160 A 1 
ATOM   1139  C C    . PRO A 1  160 ? -21.724 -7.733  -30.007 1.00 40.41 160 A 1 
ATOM   1140  O O    . PRO A 1  160 ? -21.740 -8.034  -28.809 1.00 38.72 160 A 1 
ATOM   1141  C CB   . PRO A 1  160 ? -24.175 -7.771  -30.691 1.00 35.24 160 A 1 
ATOM   1142  C CG   . PRO A 1  160 ? -24.833 -8.777  -29.748 1.00 34.17 160 A 1 
ATOM   1143  C CD   . PRO A 1  160 ? -24.203 -10.103 -30.160 1.00 35.76 160 A 1 
ATOM   1144  N N    . PRO A 1  161 ? -20.789 -6.964  -30.560 1.00 43.77 161 A 1 
ATOM   1145  C CA   . PRO A 1  161 ? -19.695 -6.443  -29.764 1.00 43.77 161 A 1 
ATOM   1146  C C    . PRO A 1  161 ? -20.291 -5.709  -28.569 1.00 45.49 161 A 1 
ATOM   1147  O O    . PRO A 1  161 ? -21.326 -5.044  -28.723 1.00 43.76 161 A 1 
ATOM   1148  C CB   . PRO A 1  161 ? -18.883 -5.534  -30.694 1.00 40.21 161 A 1 
ATOM   1149  C CG   . PRO A 1  161 ? -19.865 -5.186  -31.810 1.00 39.27 161 A 1 
ATOM   1150  C CD   . PRO A 1  161 ? -20.746 -6.421  -31.900 1.00 40.91 161 A 1 
ATOM   1151  N N    . PRO A 1  162 ? -19.705 -5.866  -27.377 1.00 44.72 162 A 1 
ATOM   1152  C CA   . PRO A 1  162 ? -20.212 -5.204  -26.193 1.00 44.71 162 A 1 
ATOM   1153  C C    . PRO A 1  162 ? -20.345 -3.722  -26.498 1.00 46.64 162 A 1 
ATOM   1154  O O    . PRO A 1  162 ? -19.533 -3.172  -27.249 1.00 44.90 162 A 1 
ATOM   1155  C CB   . PRO A 1  162 ? -19.208 -5.498  -25.079 1.00 41.07 162 A 1 
ATOM   1156  C CG   . PRO A 1  162 ? -17.927 -5.859  -25.827 1.00 40.44 162 A 1 
ATOM   1157  C CD   . PRO A 1  162 ? -18.445 -6.513  -27.099 1.00 41.79 162 A 1 
ATOM   1158  N N    . VAL A 1  163 ? -21.386 -3.117  -25.926 1.00 48.14 163 A 1 
ATOM   1159  C CA   . VAL A 1  163 ? -21.774 -1.704  -26.055 1.00 49.45 163 A 1 
ATOM   1160  C C    . VAL A 1  163 ? -20.567 -0.837  -26.404 1.00 53.37 163 A 1 
ATOM   1161  O O    . VAL A 1  163 ? -19.664 -0.688  -25.588 1.00 50.02 163 A 1 
ATOM   1162  C CB   . VAL A 1  163 ? -22.397 -1.237  -24.727 1.00 43.69 163 A 1 
ATOM   1163  C CG1  . VAL A 1  163 ? -22.735 0.241   -24.729 1.00 39.06 163 A 1 
ATOM   1164  C CG2  . VAL A 1  163 ? -23.693 -2.014  -24.428 1.00 38.82 163 A 1 
ATOM   1165  N N    . SER A 1  164 ? -20.531 -0.321  -27.632 1.00 61.53 164 A 1 
ATOM   1166  C CA   . SER A 1  164 ? -19.344 0.345   -28.135 1.00 63.68 164 A 1 
ATOM   1167  C C    . SER A 1  164 ? -18.999 1.537   -27.252 1.00 68.60 164 A 1 
ATOM   1168  O O    . SER A 1  164 ? -19.879 2.325   -26.878 1.00 65.11 164 A 1 
ATOM   1169  C CB   . SER A 1  164 ? -19.498 0.737   -29.607 1.00 56.83 164 A 1 
ATOM   1170  O OG   . SER A 1  164 ? -20.401 1.807   -29.790 1.00 50.11 164 A 1 
ATOM   1171  N N    . LYS A 1  165 ? -17.735 1.640   -26.904 1.00 68.53 165 A 1 
ATOM   1172  C CA   . LYS A 1  165 ? -17.263 2.712   -26.046 1.00 71.26 165 A 1 
ATOM   1173  C C    . LYS A 1  165 ? -17.136 3.985   -26.871 1.00 73.98 165 A 1 
ATOM   1174  O O    . LYS A 1  165 ? -16.435 3.994   -27.880 1.00 71.19 165 A 1 
ATOM   1175  C CB   . LYS A 1  165 ? -15.961 2.281   -25.368 1.00 67.91 165 A 1 
ATOM   1176  C CG   . LYS A 1  165 ? -15.546 3.278   -24.281 1.00 64.82 165 A 1 
ATOM   1177  C CD   . LYS A 1  165 ? -14.412 2.722   -23.425 1.00 63.58 165 A 1 
ATOM   1178  C CE   . LYS A 1  165 ? -14.078 3.738   -22.336 1.00 57.95 165 A 1 
ATOM   1179  N NZ   . LYS A 1  165 ? -13.123 3.223   -21.340 1.00 54.51 165 A 1 
ATOM   1180  N N    . GLU A 1  166 ? -17.796 5.042   -26.422 1.00 76.45 166 A 1 
ATOM   1181  C CA   . GLU A 1  166 ? -17.712 6.346   -27.072 1.00 78.01 166 A 1 
ATOM   1182  C C    . GLU A 1  166 ? -16.275 6.868   -27.018 1.00 80.08 166 A 1 
ATOM   1183  O O    . GLU A 1  166 ? -15.606 6.800   -25.982 1.00 78.04 166 A 1 
ATOM   1184  C CB   . GLU A 1  166 ? -18.674 7.335   -26.397 1.00 75.84 166 A 1 
ATOM   1185  C CG   . GLU A 1  166 ? -20.168 6.993   -26.548 1.00 70.43 166 A 1 
ATOM   1186  C CD   . GLU A 1  166 ? -20.771 7.322   -27.919 1.00 66.14 166 A 1 
ATOM   1187  O OE1  . GLU A 1  166 ? -21.839 6.748   -28.238 1.00 59.25 166 A 1 
ATOM   1188  O OE2  . GLU A 1  166 ? -20.207 8.174   -28.639 1.00 59.93 166 A 1 
ATOM   1189  N N    . THR A 1  167 ? -15.810 7.428   -28.131 1.00 78.66 167 A 1 
ATOM   1190  C CA   . THR A 1  167 ? -14.435 7.943   -28.237 1.00 79.40 167 A 1 
ATOM   1191  C C    . THR A 1  167 ? -14.144 9.011   -27.185 1.00 81.34 167 A 1 
ATOM   1192  O O    . THR A 1  167 ? -13.059 9.035   -26.604 1.00 79.92 167 A 1 
ATOM   1193  C CB   . THR A 1  167 ? -14.195 8.518   -29.640 1.00 76.90 167 A 1 
ATOM   1194  O OG1  . THR A 1  167 ? -14.461 7.538   -30.616 1.00 68.06 167 A 1 
ATOM   1195  C CG2  . THR A 1  167 ? -12.760 8.979   -29.857 1.00 66.47 167 A 1 
ATOM   1196  N N    . VAL A 1  168 ? -15.106 9.883   -26.913 1.00 82.38 168 A 1 
ATOM   1197  C CA   . VAL A 1  168 ? -14.967 10.929  -25.899 1.00 84.32 168 A 1 
ATOM   1198  C C    . VAL A 1  168 ? -14.731 10.343  -24.508 1.00 85.32 168 A 1 
ATOM   1199  O O    . VAL A 1  168 ? -13.854 10.822  -23.798 1.00 84.16 168 A 1 
ATOM   1200  C CB   . VAL A 1  168 ? -16.168 11.898  -25.933 1.00 83.47 168 A 1 
ATOM   1201  C CG1  . VAL A 1  168 ? -17.486 11.270  -25.487 1.00 75.52 168 A 1 
ATOM   1202  C CG2  . VAL A 1  168 ? -15.893 13.130  -25.070 1.00 76.58 168 A 1 
ATOM   1203  N N    . ASP A 1  169 ? -15.433 9.275   -24.153 1.00 84.12 169 A 1 
ATOM   1204  C CA   . ASP A 1  169 ? -15.305 8.645   -22.841 1.00 84.55 169 A 1 
ATOM   1205  C C    . ASP A 1  169 ? -13.935 7.986   -22.665 1.00 85.24 169 A 1 
ATOM   1206  O O    . ASP A 1  169 ? -13.328 8.104   -21.604 1.00 83.77 169 A 1 
ATOM   1207  C CB   . ASP A 1  169 ? -16.451 7.653   -22.624 1.00 83.71 169 A 1 
ATOM   1208  C CG   . ASP A 1  169 ? -17.810 8.353   -22.538 1.00 83.65 169 A 1 
ATOM   1209  O OD1  . ASP A 1  169 ? -17.867 9.460   -21.953 1.00 77.55 169 A 1 
ATOM   1210  O OD2  . ASP A 1  169 ? -18.792 7.786   -23.054 1.00 78.65 169 A 1 
ATOM   1211  N N    . SER A 1  170 ? -13.378 7.415   -23.730 1.00 82.72 170 A 1 
ATOM   1212  C CA   . SER A 1  170 ? -12.008 6.894   -23.716 1.00 82.08 170 A 1 
ATOM   1213  C C    . SER A 1  170 ? -10.963 7.986   -23.465 1.00 82.88 170 A 1 
ATOM   1214  O O    . SER A 1  170 ? -10.016 7.766   -22.718 1.00 81.50 170 A 1 
ATOM   1215  C CB   . SER A 1  170 ? -11.697 6.179   -25.026 1.00 80.00 170 A 1 
ATOM   1216  O OG   . SER A 1  170 ? -12.579 5.088   -25.216 1.00 71.45 170 A 1 
ATOM   1217  N N    . PHE A 1  171 ? -11.143 9.182   -24.041 1.00 84.02 171 A 1 
ATOM   1218  C CA   . PHE A 1  171 ? -10.252 10.311  -23.762 1.00 84.79 171 A 1 
ATOM   1219  C C    . PHE A 1  171 ? -10.448 10.887  -22.357 1.00 86.20 171 A 1 
ATOM   1220  O O    . PHE A 1  171 ? -9.472  11.282  -21.714 1.00 85.64 171 A 1 
ATOM   1221  C CB   . PHE A 1  171 ? -10.426 11.400  -24.822 1.00 82.90 171 A 1 
ATOM   1222  C CG   . PHE A 1  171 ? -9.798  11.072  -26.155 1.00 78.04 171 A 1 
ATOM   1223  C CD1  . PHE A 1  171 ? -8.407  10.907  -26.260 1.00 72.49 171 A 1 
ATOM   1224  C CD2  . PHE A 1  171 ? -10.596 10.944  -27.305 1.00 70.54 171 A 1 
ATOM   1225  C CE1  . PHE A 1  171 ? -7.819  10.607  -27.497 1.00 65.86 171 A 1 
ATOM   1226  C CE2  . PHE A 1  171 ? -10.011 10.643  -28.545 1.00 63.77 171 A 1 
ATOM   1227  C CZ   . PHE A 1  171 ? -8.624  10.470  -28.641 1.00 64.71 171 A 1 
ATOM   1228  N N    . LEU A 1  172 ? -11.678 10.919  -21.852 1.00 86.80 172 A 1 
ATOM   1229  C CA   . LEU A 1  172 ? -11.947 11.328  -20.476 1.00 88.21 172 A 1 
ATOM   1230  C C    . LEU A 1  172 ? -11.334 10.344  -19.471 1.00 89.13 172 A 1 
ATOM   1231  O O    . LEU A 1  172 ? -10.782 10.778  -18.463 1.00 88.52 172 A 1 
ATOM   1232  C CB   . LEU A 1  172 ? -13.458 11.487  -20.260 1.00 88.26 172 A 1 
ATOM   1233  C CG   . LEU A 1  172 ? -14.119 12.632  -21.055 1.00 87.94 172 A 1 
ATOM   1234  C CD1  . LEU A 1  172 ? -15.614 12.661  -20.755 1.00 84.43 172 A 1 
ATOM   1235  C CD2  . LEU A 1  172 ? -13.538 14.000  -20.724 1.00 84.56 172 A 1 
ATOM   1236  N N    . ASP A 1  173 ? -11.341 9.049   -19.772 1.00 87.48 173 A 1 
ATOM   1237  C CA   . ASP A 1  173 ? -10.692 8.036   -18.939 1.00 87.45 173 A 1 
ATOM   1238  C C    . ASP A 1  173 ? -9.177  8.236   -18.841 1.00 88.32 173 A 1 
ATOM   1239  O O    . ASP A 1  173 ? -8.606  8.029   -17.772 1.00 87.12 173 A 1 
ATOM   1240  C CB   . ASP A 1  173 ? -11.007 6.633   -19.462 1.00 85.92 173 A 1 
ATOM   1241  C CG   . ASP A 1  173 ? -12.448 6.188   -19.210 1.00 84.38 173 A 1 
ATOM   1242  O OD1  . ASP A 1  173 ? -13.119 6.741   -18.315 1.00 79.11 173 A 1 
ATOM   1243  O OD2  . ASP A 1  173 ? -12.865 5.227   -19.892 1.00 80.09 173 A 1 
ATOM   1244  N N    . LEU A 1  174 ? -8.518  8.718   -19.893 1.00 87.48 174 A 1 
ATOM   1245  C CA   . LEU A 1  174 ? -7.105  9.108   -19.805 1.00 87.31 174 A 1 
ATOM   1246  C C    . LEU A 1  174 ? -6.888  10.195  -18.755 1.00 88.57 174 A 1 
ATOM   1247  O O    . LEU A 1  174 ? -5.981  10.091  -17.932 1.00 88.05 174 A 1 
ATOM   1248  C CB   . LEU A 1  174 ? -6.589  9.598   -21.166 1.00 85.41 174 A 1 
ATOM   1249  C CG   . LEU A 1  174 ? -6.497  8.507   -22.237 1.00 79.01 174 A 1 
ATOM   1250  C CD1  . LEU A 1  174 ? -6.018  9.124   -23.555 1.00 74.37 174 A 1 
ATOM   1251  C CD2  . LEU A 1  174 ? -5.537  7.413   -21.805 1.00 74.03 174 A 1 
ATOM   1252  N N    . LEU A 1  175 ? -7.738  11.220  -18.753 1.00 89.69 175 A 1 
ATOM   1253  C CA   . LEU A 1  175 ? -7.660  12.302  -17.773 1.00 90.69 175 A 1 
ATOM   1254  C C    . LEU A 1  175 ? -8.039  11.828  -16.363 1.00 91.36 175 A 1 
ATOM   1255  O O    . LEU A 1  175 ? -7.411  12.246  -15.392 1.00 90.65 175 A 1 
ATOM   1256  C CB   . LEU A 1  175 ? -8.532  13.479  -18.231 1.00 90.53 175 A 1 
ATOM   1257  C CG   . LEU A 1  175 ? -8.087  14.138  -19.551 1.00 88.71 175 A 1 
ATOM   1258  C CD1  . LEU A 1  175 ? -9.088  15.221  -19.938 1.00 83.69 175 A 1 
ATOM   1259  C CD2  . LEU A 1  175 ? -6.711  14.780  -19.452 1.00 83.53 175 A 1 
ATOM   1260  N N    . ARG A 1  176 ? -9.008  10.915  -16.235 1.00 90.79 176 A 1 
ATOM   1261  C CA   . ARG A 1  176 ? -9.337  10.265  -14.955 1.00 90.72 176 A 1 
ATOM   1262  C C    . ARG A 1  176 ? -8.154  9.471   -14.418 1.00 91.12 176 A 1 
ATOM   1263  O O    . ARG A 1  176 ? -7.827  9.580   -13.242 1.00 89.89 176 A 1 
ATOM   1264  C CB   . ARG A 1  176 ? -10.541 9.332   -15.126 1.00 89.80 176 A 1 
ATOM   1265  C CG   . ARG A 1  176 ? -11.851 10.093  -15.323 1.00 87.99 176 A 1 
ATOM   1266  C CD   . ARG A 1  176 ? -13.008 9.123   -15.524 1.00 86.96 176 A 1 
ATOM   1267  N NE   . ARG A 1  176 ? -14.261 9.867   -15.680 1.00 86.17 176 A 1 
ATOM   1268  C CZ   . ARG A 1  176 ? -15.021 9.953   -16.756 1.00 85.84 176 A 1 
ATOM   1269  N NH1  . ARG A 1  176 ? -14.792 9.277   -17.856 1.00 76.52 176 A 1 
ATOM   1270  N NH2  . ARG A 1  176 ? -16.044 10.745  -16.724 1.00 81.55 176 A 1 
ATOM   1271  N N    . ASN A 1  177 ? -7.486  8.719   -15.283 1.00 90.56 177 A 1 
ATOM   1272  C CA   . ASN A 1  177 ? -6.348  7.895   -14.899 1.00 90.52 177 A 1 
ATOM   1273  C C    . ASN A 1  177 ? -5.076  8.699   -14.599 1.00 91.12 177 A 1 
ATOM   1274  O O    . ASN A 1  177 ? -4.240  8.227   -13.838 1.00 89.76 177 A 1 
ATOM   1275  C CB   . ASN A 1  177 ? -6.143  6.814   -15.964 1.00 89.69 177 A 1 
ATOM   1276  C CG   . ASN A 1  177 ? -7.213  5.735   -15.882 1.00 89.07 177 A 1 
ATOM   1277  O OD1  . ASN A 1  177 ? -7.653  5.349   -14.813 1.00 82.01 177 A 1 
ATOM   1278  N ND2  . ASN A 1  177 ? -7.638  5.203   -17.002 1.00 81.21 177 A 1 
ATOM   1279  N N    . LEU A 1  178 ? -4.944  9.929   -15.112 1.00 91.83 178 A 1 
ATOM   1280  C CA   . LEU A 1  178 ? -3.875  10.842  -14.682 1.00 92.19 178 A 1 
ATOM   1281  C C    . LEU A 1  178 ? -3.991  11.223  -13.198 1.00 92.89 178 A 1 
ATOM   1282  O O    . LEU A 1  178 ? -2.976  11.464  -12.551 1.00 91.80 178 A 1 
ATOM   1283  C CB   . LEU A 1  178 ? -3.882  12.110  -15.552 1.00 91.38 178 A 1 
ATOM   1284  C CG   . LEU A 1  178 ? -3.292  11.933  -16.963 1.00 88.48 178 A 1 
ATOM   1285  C CD1  . LEU A 1  178 ? -3.543  13.197  -17.784 1.00 84.28 178 A 1 
ATOM   1286  C CD2  . LEU A 1  178 ? -1.790  11.690  -16.926 1.00 83.99 178 A 1 
ATOM   1287  N N    . PHE A 1  179 ? -5.216  11.264  -12.663 1.00 92.88 179 A 1 
ATOM   1288  C CA   . PHE A 1  179 ? -5.491  11.619  -11.271 1.00 93.11 179 A 1 
ATOM   1289  C C    . PHE A 1  179 ? -6.307  10.516  -10.586 1.00 92.61 179 A 1 
ATOM   1290  O O    . PHE A 1  179 ? -7.525  10.639  -10.440 1.00 89.71 179 A 1 
ATOM   1291  C CB   . PHE A 1  179 ? -6.179  12.987  -11.217 1.00 92.77 179 A 1 
ATOM   1292  C CG   . PHE A 1  179 ? -5.406  14.093  -11.903 1.00 93.59 179 A 1 
ATOM   1293  C CD1  . PHE A 1  179 ? -4.250  14.630  -11.312 1.00 90.10 179 A 1 
ATOM   1294  C CD2  . PHE A 1  179 ? -5.822  14.566  -13.160 1.00 90.50 179 A 1 
ATOM   1295  C CE1  . PHE A 1  179 ? -3.521  15.633  -11.964 1.00 89.28 179 A 1 
ATOM   1296  C CE2  . PHE A 1  179 ? -5.094  15.570  -13.818 1.00 89.23 179 A 1 
ATOM   1297  C CZ   . PHE A 1  179 ? -3.942  16.104  -13.221 1.00 91.47 179 A 1 
ATOM   1298  N N    . PRO A 1  180 ? -5.666  9.401   -10.185 1.00 92.80 180 A 1 
ATOM   1299  C CA   . PRO A 1  180 ? -6.359  8.308   -9.524  1.00 92.40 180 A 1 
ATOM   1300  C C    . PRO A 1  180 ? -6.896  8.754   -8.163  1.00 92.07 180 A 1 
ATOM   1301  O O    . PRO A 1  180 ? -6.232  9.483   -7.430  1.00 88.85 180 A 1 
ATOM   1302  C CB   . PRO A 1  180 ? -5.322  7.191   -9.402  1.00 90.61 180 A 1 
ATOM   1303  C CG   . PRO A 1  180 ? -3.993  7.936   -9.341  1.00 90.08 180 A 1 
ATOM   1304  C CD   . PRO A 1  180 ? -4.237  9.134   -10.252 1.00 92.03 180 A 1 
ATOM   1305  N N    . SER A 1  181 ? -8.080  8.278   -7.800  1.00 91.04 181 A 1 
ATOM   1306  C CA   . SER A 1  181 ? -8.713  8.624   -6.518  1.00 90.14 181 A 1 
ATOM   1307  C C    . SER A 1  181 ? -8.023  8.007   -5.299  1.00 90.33 181 A 1 
ATOM   1308  O O    . SER A 1  181 ? -8.220  8.473   -4.182  1.00 85.55 181 A 1 
ATOM   1309  C CB   . SER A 1  181 ? -10.185 8.202   -6.527  1.00 87.44 181 A 1 
ATOM   1310  O OG   . SER A 1  181 ? -10.873 8.801   -7.609  1.00 76.65 181 A 1 
ATOM   1311  N N    . ASN A 1  182 ? -7.234  6.949   -5.508  1.00 90.76 182 A 1 
ATOM   1312  C CA   . ASN A 1  182 ? -6.503  6.254   -4.451  1.00 90.96 182 A 1 
ATOM   1313  C C    . ASN A 1  182 ? -5.197  5.684   -5.028  1.00 91.42 182 A 1 
ATOM   1314  O O    . ASN A 1  182 ? -5.220  4.893   -5.966  1.00 88.53 182 A 1 
ATOM   1315  C CB   . ASN A 1  182 ? -7.429  5.171   -3.873  1.00 88.57 182 A 1 
ATOM   1316  C CG   . ASN A 1  182 ? -6.830  4.429   -2.691  1.00 88.12 182 A 1 
ATOM   1317  O OD1  . ASN A 1  182 ? -5.665  4.083   -2.662  1.00 80.07 182 A 1 
ATOM   1318  N ND2  . ASN A 1  182 ? -7.631  4.150   -1.686  1.00 79.86 182 A 1 
ATOM   1319  N N    . LEU A 1  183 ? -4.067  6.061   -4.439  1.00 92.16 183 A 1 
ATOM   1320  C CA   . LEU A 1  183 ? -2.750  5.652   -4.937  1.00 92.41 183 A 1 
ATOM   1321  C C    . LEU A 1  183 ? -2.461  4.154   -4.761  1.00 92.64 183 A 1 
ATOM   1322  O O    . LEU A 1  183 ? -1.728  3.583   -5.560  1.00 90.50 183 A 1 
ATOM   1323  C CB   . LEU A 1  183 ? -1.659  6.475   -4.232  1.00 91.28 183 A 1 
ATOM   1324  C CG   . LEU A 1  183 ? -1.619  7.957   -4.644  1.00 90.42 183 A 1 
ATOM   1325  C CD1  . LEU A 1  183 ? -0.656  8.704   -3.733  1.00 86.77 183 A 1 
ATOM   1326  C CD2  . LEU A 1  183 ? -1.152  8.129   -6.092  1.00 86.60 183 A 1 
ATOM   1327  N N    . VAL A 1  184 ? -3.029  3.527   -3.740  1.00 91.43 184 A 1 
ATOM   1328  C CA   . VAL A 1  184 ? -2.881  2.076   -3.538  1.00 91.22 184 A 1 
ATOM   1329  C C    . VAL A 1  184 ? -3.696  1.319   -4.581  1.00 90.99 184 A 1 
ATOM   1330  O O    . VAL A 1  184 ? -3.165  0.421   -5.224  1.00 89.61 184 A 1 
ATOM   1331  C CB   . VAL A 1  184 ? -3.271  1.658   -2.108  1.00 90.36 184 A 1 
ATOM   1332  C CG1  . VAL A 1  184 ? -3.166  0.142   -1.916  1.00 85.06 184 A 1 
ATOM   1333  C CG2  . VAL A 1  184 ? -2.338  2.316   -1.084  1.00 87.04 184 A 1 
ATOM   1334  N N    . VAL A 1  185 ? -4.935  1.731   -4.808  1.00 91.62 185 A 1 
ATOM   1335  C CA   . VAL A 1  185 ? -5.796  1.143   -5.845  1.00 90.75 185 A 1 
ATOM   1336  C C    . VAL A 1  185 ? -5.190  1.339   -7.241  1.00 90.40 185 A 1 
ATOM   1337  O O    . VAL A 1  185 ? -5.180  0.405   -8.037  1.00 88.52 185 A 1 
ATOM   1338  C CB   . VAL A 1  185 ? -7.220  1.721   -5.746  1.00 89.16 185 A 1 
ATOM   1339  C CG1  . VAL A 1  185 ? -8.128  1.231   -6.869  1.00 82.46 185 A 1 
ATOM   1340  C CG2  . VAL A 1  185 ? -7.877  1.308   -4.423  1.00 83.63 185 A 1 
ATOM   1341  N N    . ALA A 1  186 ? -4.571  2.493   -7.500  1.00 92.40 186 A 1 
ATOM   1342  C CA   . ALA A 1  186 ? -3.877  2.745   -8.762  1.00 91.93 186 A 1 
ATOM   1343  C C    . ALA A 1  186 ? -2.717  1.769   -9.041  1.00 91.71 186 A 1 
ATOM   1344  O O    . ALA A 1  186 ? -2.303  1.621   -10.185 1.00 89.35 186 A 1 
ATOM   1345  C CB   . ALA A 1  186 ? -3.375  4.192   -8.768  1.00 91.26 186 A 1 
ATOM   1346  N N    . ALA A 1  187 ? -2.205  1.086   -8.022  1.00 91.47 187 A 1 
ATOM   1347  C CA   . ALA A 1  187 ? -1.183  0.063   -8.214  1.00 91.01 187 A 1 
ATOM   1348  C C    . ALA A 1  187 ? -1.718  -1.228  -8.864  1.00 90.96 187 A 1 
ATOM   1349  O O    . ALA A 1  187 ? -0.912  -2.034  -9.324  1.00 88.00 187 A 1 
ATOM   1350  C CB   . ALA A 1  187 ? -0.502  -0.215  -6.872  1.00 90.67 187 A 1 
ATOM   1351  N N    . PHE A 1  188 ? -3.040  -1.428  -8.922  1.00 90.58 188 A 1 
ATOM   1352  C CA   . PHE A 1  188 ? -3.629  -2.657  -9.472  1.00 89.40 188 A 1 
ATOM   1353  C C    . PHE A 1  188 ? -4.956  -2.501  -10.228 1.00 88.62 188 A 1 
ATOM   1354  O O    . PHE A 1  188 ? -5.387  -3.460  -10.866 1.00 84.93 188 A 1 
ATOM   1355  C CB   . PHE A 1  188 ? -3.757  -3.693  -8.355  1.00 88.31 188 A 1 
ATOM   1356  C CG   . PHE A 1  188 ? -4.718  -3.314  -7.248  1.00 90.50 188 A 1 
ATOM   1357  C CD1  . PHE A 1  188 ? -4.254  -2.622  -6.113  1.00 87.13 188 A 1 
ATOM   1358  C CD2  . PHE A 1  188 ? -6.076  -3.676  -7.333  1.00 87.47 188 A 1 
ATOM   1359  C CE1  . PHE A 1  188 ? -5.136  -2.287  -5.079  1.00 86.10 188 A 1 
ATOM   1360  C CE2  . PHE A 1  188 ? -6.965  -3.342  -6.300  1.00 85.96 188 A 1 
ATOM   1361  C CZ   . PHE A 1  188 ? -6.495  -2.644  -5.173  1.00 88.28 188 A 1 
ATOM   1362  N N    . THR A 1  189 ? -5.592  -1.332  -10.203 1.00 88.47 189 A 1 
ATOM   1363  C CA   . THR A 1  189 ? -6.792  -1.070  -11.008 1.00 88.52 189 A 1 
ATOM   1364  C C    . THR A 1  189 ? -6.658  0.216   -11.814 1.00 88.91 189 A 1 
ATOM   1365  O O    . THR A 1  189 ? -5.938  1.146   -11.446 1.00 86.13 189 A 1 
ATOM   1366  C CB   . THR A 1  189 ? -8.093  -1.019  -10.188 1.00 86.13 189 A 1 
ATOM   1367  O OG1  . THR A 1  189 ? -8.133  0.118   -9.375  1.00 75.54 189 A 1 
ATOM   1368  C CG2  . THR A 1  189 ? -8.311  -2.241  -9.300  1.00 75.11 189 A 1 
ATOM   1369  N N    . THR A 1  190 ? -7.391  0.264   -12.917 1.00 87.53 190 A 1 
ATOM   1370  C CA   . THR A 1  190 ? -7.492  1.417   -13.809 1.00 86.62 190 A 1 
ATOM   1371  C C    . THR A 1  190 ? -8.962  1.783   -13.980 1.00 86.27 190 A 1 
ATOM   1372  O O    . THR A 1  190 ? -9.803  0.901   -14.140 1.00 83.11 190 A 1 
ATOM   1373  C CB   . THR A 1  190 ? -6.833  1.090   -15.159 1.00 84.60 190 A 1 
ATOM   1374  O OG1  . THR A 1  190 ? -5.466  0.797   -14.962 1.00 72.62 190 A 1 
ATOM   1375  C CG2  . THR A 1  190 ? -6.872  2.239   -16.146 1.00 72.87 190 A 1 
ATOM   1376  N N    . SER A 1  191 ? -9.279  3.078   -13.963 1.00 87.30 191 A 1 
ATOM   1377  C CA   . SER A 1  191 ? -10.644 3.540   -14.202 1.00 87.15 191 A 1 
ATOM   1378  C C    . SER A 1  191 ? -10.999 3.433   -15.683 1.00 86.52 191 A 1 
ATOM   1379  O O    . SER A 1  191 ? -10.225 3.862   -16.542 1.00 83.50 191 A 1 
ATOM   1380  C CB   . SER A 1  191 ? -10.835 4.977   -13.714 1.00 86.18 191 A 1 
ATOM   1381  O OG   . SER A 1  191 ? -10.557 5.104   -12.328 1.00 77.44 191 A 1 
ATOM   1382  N N    . ALA A 1  192 ? -12.182 2.901   -15.973 1.00 85.09 192 A 1 
ATOM   1383  C CA   . ALA A 1  192 ? -12.712 2.802   -17.322 1.00 83.56 192 A 1 
ATOM   1384  C C    . ALA A 1  192 ? -14.208 3.122   -17.326 1.00 83.42 192 A 1 
ATOM   1385  O O    . ALA A 1  192 ? -14.944 2.716   -16.429 1.00 79.86 192 A 1 
ATOM   1386  C CB   . ALA A 1  192 ? -12.432 1.402   -17.873 1.00 80.05 192 A 1 
ATOM   1387  N N    . THR A 1  193 ? -14.658 3.834   -18.350 1.00 84.46 193 A 1 
ATOM   1388  C CA   . THR A 1  193 ? -16.089 4.071   -18.541 1.00 83.93 193 A 1 
ATOM   1389  C C    . THR A 1  193 ? -16.758 2.821   -19.086 1.00 83.40 193 A 1 
ATOM   1390  O O    . THR A 1  193 ? -16.320 2.271   -20.097 1.00 80.45 193 A 1 
ATOM   1391  C CB   . THR A 1  193 ? -16.348 5.265   -19.459 1.00 82.93 193 A 1 
ATOM   1392  O OG1  . THR A 1  193 ? -15.752 6.423   -18.924 1.00 71.76 193 A 1 
ATOM   1393  C CG2  . THR A 1  193 ? -17.832 5.574   -19.610 1.00 71.54 193 A 1 
ATOM   1394  N N    . ASP A 1  194 ? -17.841 2.430   -18.430 1.00 80.58 194 A 1 
ATOM   1395  C CA   . ASP A 1  194 ? -18.827 1.474   -18.925 1.00 79.79 194 A 1 
ATOM   1396  C C    . ASP A 1  194 ? -20.188 2.180   -19.045 1.00 80.87 194 A 1 
ATOM   1397  O O    . ASP A 1  194 ? -20.307 3.367   -18.725 1.00 77.36 194 A 1 
ATOM   1398  C CB   . ASP A 1  194 ? -18.857 0.246   -18.003 1.00 75.43 194 A 1 
ATOM   1399  C CG   . ASP A 1  194 ? -19.370 -1.016  -18.695 1.00 69.44 194 A 1 
ATOM   1400  O OD1  . ASP A 1  194 ? -19.878 -0.901  -19.833 1.00 63.37 194 A 1 
ATOM   1401  O OD2  . ASP A 1  194 ? -19.225 -2.101  -18.096 1.00 63.41 194 A 1 
ATOM   1402  N N    . TYR A 1  195 ? -21.206 1.489   -19.518 1.00 78.85 195 A 1 
ATOM   1403  C CA   . TYR A 1  195 ? -22.514 2.086   -19.744 1.00 78.34 195 A 1 
ATOM   1404  C C    . TYR A 1  195 ? -23.629 1.293   -19.080 1.00 77.35 195 A 1 
ATOM   1405  O O    . TYR A 1  195 ? -23.821 0.112   -19.359 1.00 73.39 195 A 1 
ATOM   1406  C CB   . TYR A 1  195 ? -22.787 2.247   -21.238 1.00 77.28 195 A 1 
ATOM   1407  C CG   . TYR A 1  195 ? -21.759 3.090   -21.964 1.00 78.91 195 A 1 
ATOM   1408  C CD1  . TYR A 1  195 ? -21.871 4.489   -22.004 1.00 75.57 195 A 1 
ATOM   1409  C CD2  . TYR A 1  195 ? -20.660 2.464   -22.583 1.00 76.98 195 A 1 
ATOM   1410  C CE1  . TYR A 1  195 ? -20.902 5.262   -22.657 1.00 75.68 195 A 1 
ATOM   1411  C CE2  . TYR A 1  195 ? -19.679 3.229   -23.234 1.00 75.82 195 A 1 
ATOM   1412  C CZ   . TYR A 1  195 ? -19.802 4.627   -23.271 1.00 78.81 195 A 1 
ATOM   1413  O OH   . TYR A 1  195 ? -18.842 5.367   -23.898 1.00 76.54 195 A 1 
ATOM   1414  N N    . THR A 1  196 ? -24.446 1.999   -18.298 1.00 76.04 196 A 1 
ATOM   1415  C CA   . THR A 1  196 ? -25.761 1.499   -17.907 1.00 74.06 196 A 1 
ATOM   1416  C C    . THR A 1  196 ? -26.768 1.843   -18.994 1.00 75.06 196 A 1 
ATOM   1417  O O    . THR A 1  196 ? -26.854 2.982   -19.462 1.00 72.34 196 A 1 
ATOM   1418  C CB   . THR A 1  196 ? -26.207 2.030   -16.544 1.00 70.00 196 A 1 
ATOM   1419  O OG1  . THR A 1  196 ? -25.988 3.407   -16.420 1.00 61.80 196 A 1 
ATOM   1420  C CG2  . THR A 1  196 ? -25.436 1.348   -15.420 1.00 59.89 196 A 1 
ATOM   1421  N N    . VAL A 1  197 ? -27.525 0.847   -19.416 1.00 73.59 197 A 1 
ATOM   1422  C CA   . VAL A 1  197 ? -28.574 1.028   -20.421 1.00 72.21 197 A 1 
ATOM   1423  C C    . VAL A 1  197 ? -29.902 1.210   -19.713 1.00 72.66 197 A 1 
ATOM   1424  O O    . VAL A 1  197 ? -30.435 0.281   -19.113 1.00 69.74 197 A 1 
ATOM   1425  C CB   . VAL A 1  197 ? -28.616 -0.120  -21.437 1.00 68.61 197 A 1 
ATOM   1426  C CG1  . VAL A 1  197 ? -29.673 0.154   -22.509 1.00 61.86 197 A 1 
ATOM   1427  C CG2  . VAL A 1  197 ? -27.268 -0.276  -22.152 1.00 61.57 197 A 1 
ATOM   1428  N N    . VAL A 1  198 ? -30.456 2.413   -19.832 1.00 70.45 198 A 1 
ATOM   1429  C CA   . VAL A 1  198 ? -31.790 2.730   -19.332 1.00 69.46 198 A 1 
ATOM   1430  C C    . VAL A 1  198 ? -32.761 2.654   -20.496 1.00 70.07 198 A 1 
ATOM   1431  O O    . VAL A 1  198 ? -32.591 3.325   -21.513 1.00 67.54 198 A 1 
ATOM   1432  C CB   . VAL A 1  198 ? -31.823 4.103   -18.649 1.00 66.07 198 A 1 
ATOM   1433  C CG1  . VAL A 1  198 ? -33.200 4.373   -18.052 1.00 59.65 198 A 1 
ATOM   1434  C CG2  . VAL A 1  198 ? -30.803 4.170   -17.510 1.00 59.72 198 A 1 
ATOM   1435  N N    . THR A 1  199 ? -33.790 1.837   -20.346 1.00 68.77 199 A 1 
ATOM   1436  C CA   . THR A 1  199 ? -34.836 1.731   -21.362 1.00 67.40 199 A 1 
ATOM   1437  C C    . THR A 1  199 ? -35.988 2.653   -20.990 1.00 68.07 199 A 1 
ATOM   1438  O O    . THR A 1  199 ? -36.678 2.407   -20.008 1.00 64.88 199 A 1 
ATOM   1439  C CB   . THR A 1  199 ? -35.309 0.286   -21.532 1.00 63.31 199 A 1 
ATOM   1440  O OG1  . THR A 1  199 ? -34.202 -0.569  -21.730 1.00 57.57 199 A 1 
ATOM   1441  C CG2  . THR A 1  199 ? -36.207 0.133   -22.756 1.00 55.76 199 A 1 
ATOM   1442  N N    . HIS A 1  200 ? -36.217 3.691   -21.784 1.00 69.44 200 A 1 
ATOM   1443  C CA   . HIS A 1  200 ? -37.359 4.580   -21.616 1.00 68.40 200 A 1 
ATOM   1444  C C    . HIS A 1  200 ? -38.495 4.138   -22.530 1.00 68.62 200 A 1 
ATOM   1445  O O    . HIS A 1  200 ? -38.343 4.073   -23.749 1.00 64.55 200 A 1 
ATOM   1446  C CB   . HIS A 1  200 ? -36.952 6.029   -21.881 1.00 65.07 200 A 1 
ATOM   1447  C CG   . HIS A 1  200 ? -35.968 6.556   -20.874 1.00 62.74 200 A 1 
ATOM   1448  N ND1  . HIS A 1  200 ? -36.232 6.832   -19.539 1.00 56.26 200 A 1 
ATOM   1449  C CD2  . HIS A 1  200 ? -34.653 6.850   -21.113 1.00 56.56 200 A 1 
ATOM   1450  C CE1  . HIS A 1  200 ? -35.095 7.294   -19.000 1.00 55.06 200 A 1 
ATOM   1451  N NE2  . HIS A 1  200 ? -34.128 7.316   -19.920 1.00 54.97 200 A 1 
ATOM   1452  N N    . ASN A 1  201 ? -39.654 3.880   -21.927 1.00 65.26 201 A 1 
ATOM   1453  C CA   . ASN A 1  201 ? -40.890 3.764   -22.686 1.00 63.82 201 A 1 
ATOM   1454  C C    . ASN A 1  201 ? -41.428 5.171   -22.920 1.00 64.23 201 A 1 
ATOM   1455  O O    . ASN A 1  201 ? -41.940 5.811   -22.002 1.00 59.35 201 A 1 
ATOM   1456  C CB   . ASN A 1  201 ? -41.886 2.878   -21.932 1.00 58.45 201 A 1 
ATOM   1457  C CG   . ASN A 1  201 ? -41.524 1.402   -21.975 1.00 53.42 201 A 1 
ATOM   1458  O OD1  . ASN A 1  201 ? -40.784 0.921   -22.807 1.00 48.97 201 A 1 
ATOM   1459  N ND2  . ASN A 1  201 ? -42.084 0.625   -21.078 1.00 48.78 201 A 1 
ATOM   1460  N N    . THR A 1  202 ? -41.311 5.664   -24.134 1.00 60.33 202 A 1 
ATOM   1461  C CA   . THR A 1  202 ? -41.980 6.911   -24.502 1.00 59.62 202 A 1 
ATOM   1462  C C    . THR A 1  202 ? -43.485 6.672   -24.595 1.00 60.72 202 A 1 
ATOM   1463  O O    . THR A 1  202 ? -43.941 5.582   -24.940 1.00 55.60 202 A 1 
ATOM   1464  C CB   . THR A 1  202 ? -41.426 7.511   -25.798 1.00 54.26 202 A 1 
ATOM   1465  O OG1  . THR A 1  202 ? -41.449 6.573   -26.838 1.00 49.83 202 A 1 
ATOM   1466  C CG2  . THR A 1  202 ? -39.983 7.980   -25.634 1.00 48.48 202 A 1 
ATOM   1467  N N    . SER A 1  203 ? -44.267 7.710   -24.318 1.00 56.25 203 A 1 
ATOM   1468  C CA   . SER A 1  203 ? -45.734 7.652   -24.371 1.00 56.30 203 A 1 
ATOM   1469  C C    . SER A 1  203 ? -46.292 7.225   -25.732 1.00 56.84 203 A 1 
ATOM   1470  O O    . SER A 1  203 ? -47.408 6.724   -25.819 1.00 52.57 203 A 1 
ATOM   1471  C CB   . SER A 1  203 ? -46.295 9.028   -24.014 1.00 52.40 203 A 1 
ATOM   1472  O OG   . SER A 1  203 ? -45.710 10.025  -24.834 1.00 48.88 203 A 1 
ATOM   1473  N N    . SER A 1  204 ? -45.526 7.394   -26.790 1.00 56.37 204 A 1 
ATOM   1474  C CA   . SER A 1  204 ? -45.860 6.938   -28.142 1.00 57.02 204 A 1 
ATOM   1475  C C    . SER A 1  204 ? -45.548 5.456   -28.404 1.00 57.70 204 A 1 
ATOM   1476  O O    . SER A 1  204 ? -45.557 5.027   -29.556 1.00 53.53 204 A 1 
ATOM   1477  C CB   . SER A 1  204 ? -45.162 7.832   -29.169 1.00 53.48 204 A 1 
ATOM   1478  O OG   . SER A 1  204 ? -43.763 7.826   -28.980 1.00 50.00 204 A 1 
ATOM   1479  N N    . GLY A 1  205 ? -45.239 4.687   -27.375 1.00 62.53 205 A 1 
ATOM   1480  C CA   . GLY A 1  205 ? -44.926 3.259   -27.489 1.00 62.90 205 A 1 
ATOM   1481  C C    . GLY A 1  205 ? -43.533 2.941   -28.038 1.00 65.31 205 A 1 
ATOM   1482  O O    . GLY A 1  205 ? -43.156 1.769   -28.096 1.00 59.71 205 A 1 
ATOM   1483  N N    . ASN A 1  206 ? -42.758 3.960   -28.422 1.00 65.33 206 A 1 
ATOM   1484  C CA   . ASN A 1  206 ? -41.380 3.741   -28.842 1.00 65.41 206 A 1 
ATOM   1485  C C    . ASN A 1  206 ? -40.482 3.537   -27.623 1.00 66.43 206 A 1 
ATOM   1486  O O    . ASN A 1  206 ? -40.418 4.369   -26.722 1.00 62.46 206 A 1 
ATOM   1487  C CB   . ASN A 1  206 ? -40.896 4.883   -29.747 1.00 60.55 206 A 1 
ATOM   1488  C CG   . ASN A 1  206 ? -41.274 4.681   -31.205 1.00 55.67 206 A 1 
ATOM   1489  O OD1  . ASN A 1  206 ? -41.601 3.604   -31.661 1.00 50.65 206 A 1 
ATOM   1490  N ND2  . ASN A 1  206 ? -41.187 5.726   -32.000 1.00 50.84 206 A 1 
ATOM   1491  N N    . VAL A 1  207 ? -39.766 2.430   -27.635 1.00 69.57 207 A 1 
ATOM   1492  C CA   . VAL A 1  207 ? -38.747 2.123   -26.638 1.00 70.42 207 A 1 
ATOM   1493  C C    . VAL A 1  207 ? -37.445 2.777   -27.082 1.00 71.95 207 A 1 
ATOM   1494  O O    . VAL A 1  207 ? -36.865 2.390   -28.097 1.00 68.05 207 A 1 
ATOM   1495  C CB   . VAL A 1  207 ? -38.594 0.604   -26.451 1.00 65.63 207 A 1 
ATOM   1496  C CG1  . VAL A 1  207 ? -37.587 0.291   -25.353 1.00 58.95 207 A 1 
ATOM   1497  C CG2  . VAL A 1  207 ? -39.927 -0.046  -26.059 1.00 58.72 207 A 1 
ATOM   1498  N N    . THR A 1  208 ? -36.986 3.768   -26.321 1.00 72.52 208 A 1 
ATOM   1499  C CA   . THR A 1  208 ? -35.681 4.392   -26.530 1.00 72.55 208 A 1 
ATOM   1500  C C    . THR A 1  208 ? -34.712 3.907   -25.463 1.00 73.66 208 A 1 
ATOM   1501  O O    . THR A 1  208 ? -35.045 3.874   -24.280 1.00 70.48 208 A 1 
ATOM   1502  C CB   . THR A 1  208 ? -35.764 5.924   -26.553 1.00 68.43 208 A 1 
ATOM   1503  O OG1  . THR A 1  208 ? -36.545 6.415   -25.489 1.00 60.85 208 A 1 
ATOM   1504  C CG2  . THR A 1  208 ? -36.408 6.419   -27.849 1.00 58.71 208 A 1 
ATOM   1505  N N    . LYS A 1  209 ? -33.519 3.513   -25.877 1.00 72.13 209 A 1 
ATOM   1506  C CA   . LYS A 1  209 ? -32.442 3.123   -24.970 1.00 72.77 209 A 1 
ATOM   1507  C C    . LYS A 1  209 ? -31.485 4.296   -24.810 1.00 74.24 209 A 1 
ATOM   1508  O O    . LYS A 1  209 ? -30.933 4.773   -25.798 1.00 71.08 209 A 1 
ATOM   1509  C CB   . LYS A 1  209 ? -31.727 1.863   -25.473 1.00 68.53 209 A 1 
ATOM   1510  C CG   . LYS A 1  209 ? -32.635 0.622   -25.406 1.00 63.10 209 A 1 
ATOM   1511  C CD   . LYS A 1  209 ? -31.852 -0.644  -25.748 1.00 59.79 209 A 1 
ATOM   1512  C CE   . LYS A 1  209 ? -32.739 -1.883  -25.576 1.00 54.27 209 A 1 
ATOM   1513  N NZ   . LYS A 1  209 ? -31.972 -3.145  -25.676 1.00 49.35 209 A 1 
ATOM   1514  N N    . GLU A 1  210 ? -31.304 4.741   -23.576 1.00 74.86 210 A 1 
ATOM   1515  C CA   . GLU A 1  210 ? -30.300 5.733   -23.209 1.00 75.15 210 A 1 
ATOM   1516  C C    . GLU A 1  210 ? -29.093 5.001   -22.622 1.00 76.08 210 A 1 
ATOM   1517  O O    . GLU A 1  210 ? -29.241 4.173   -21.726 1.00 74.26 210 A 1 
ATOM   1518  C CB   . GLU A 1  210 ? -30.913 6.749   -22.230 1.00 72.78 210 A 1 
ATOM   1519  C CG   . GLU A 1  210 ? -29.956 7.899   -21.883 1.00 66.58 210 A 1 
ATOM   1520  C CD   . GLU A 1  210 ? -30.546 8.924   -20.896 1.00 64.07 210 A 1 
ATOM   1521  O OE1  . GLU A 1  210 ? -29.992 10.039  -20.815 1.00 58.71 210 A 1 
ATOM   1522  O OE2  . GLU A 1  210 ? -31.539 8.608   -20.201 1.00 61.67 210 A 1 
ATOM   1523  N N    . LYS A 1  211 ? -27.906 5.296   -23.132 1.00 77.57 211 A 1 
ATOM   1524  C CA   . LYS A 1  211 ? -26.645 4.828   -22.558 1.00 78.77 211 A 1 
ATOM   1525  C C    . LYS A 1  211 ? -26.110 5.915   -21.637 1.00 80.19 211 A 1 
ATOM   1526  O O    . LYS A 1  211 ? -25.865 7.030   -22.093 1.00 77.92 211 A 1 
ATOM   1527  C CB   . LYS A 1  211 ? -25.626 4.516   -23.659 1.00 75.73 211 A 1 
ATOM   1528  C CG   . LYS A 1  211 ? -26.002 3.313   -24.541 1.00 69.80 211 A 1 
ATOM   1529  C CD   . LYS A 1  211 ? -24.896 3.124   -25.585 1.00 68.20 211 A 1 
ATOM   1530  C CE   . LYS A 1  211 ? -25.142 1.937   -26.516 1.00 61.82 211 A 1 
ATOM   1531  N NZ   . LYS A 1  211 ? -23.980 1.748   -27.420 1.00 57.41 211 A 1 
ATOM   1532  N N    . ILE A 1  212 ? -25.925 5.590   -20.373 1.00 77.49 212 A 1 
ATOM   1533  C CA   . ILE A 1  212 ? -25.383 6.519   -19.383 1.00 77.98 212 A 1 
ATOM   1534  C C    . ILE A 1  212 ? -23.972 6.054   -19.037 1.00 80.20 212 A 1 
ATOM   1535  O O    . ILE A 1  212 ? -23.817 4.908   -18.612 1.00 78.52 212 A 1 
ATOM   1536  C CB   . ILE A 1  212 ? -26.281 6.591   -18.135 1.00 75.38 212 A 1 
ATOM   1537  C CG1  . ILE A 1  212 ? -27.738 6.945   -18.513 1.00 70.29 212 A 1 
ATOM   1538  C CG2  . ILE A 1  212 ? -25.714 7.632   -17.152 1.00 68.53 212 A 1 
ATOM   1539  C CD1  . ILE A 1  212 ? -28.714 6.799   -17.346 1.00 64.43 212 A 1 
ATOM   1540  N N    . PRO A 1  213 ? -22.943 6.901   -19.208 1.00 81.36 213 A 1 
ATOM   1541  C CA   . PRO A 1  213 ? -21.585 6.538   -18.828 1.00 82.45 213 A 1 
ATOM   1542  C C    . PRO A 1  213 ? -21.467 6.435   -17.305 1.00 83.38 213 A 1 
ATOM   1543  O O    . PRO A 1  213 ? -21.871 7.344   -16.577 1.00 81.13 213 A 1 
ATOM   1544  C CB   . PRO A 1  213 ? -20.695 7.631   -19.420 1.00 80.17 213 A 1 
ATOM   1545  C CG   . PRO A 1  213 ? -21.607 8.852   -19.478 1.00 78.68 213 A 1 
ATOM   1546  C CD   . PRO A 1  213 ? -22.984 8.248   -19.746 1.00 82.02 213 A 1 
ATOM   1547  N N    . VAL A 1  214 ? -20.881 5.344   -16.842 1.00 80.94 214 A 1 
ATOM   1548  C CA   . VAL A 1  214 ? -20.561 5.084   -15.436 1.00 80.57 214 A 1 
ATOM   1549  C C    . VAL A 1  214 ? -19.084 4.738   -15.359 1.00 81.81 214 A 1 
ATOM   1550  O O    . VAL A 1  214 ? -18.592 3.930   -16.138 1.00 79.87 214 A 1 
ATOM   1551  C CB   . VAL A 1  214 ? -21.427 3.952   -14.857 1.00 77.26 214 A 1 
ATOM   1552  C CG1  . VAL A 1  214 ? -21.118 3.711   -13.380 1.00 68.64 214 A 1 
ATOM   1553  C CG2  . VAL A 1  214 ? -22.917 4.292   -14.962 1.00 68.92 214 A 1 
ATOM   1554  N N    . VAL A 1  215 ? -18.361 5.366   -14.437 1.00 83.90 215 A 1 
ATOM   1555  C CA   . VAL A 1  215 ? -16.939 5.068   -14.243 1.00 84.51 215 A 1 
ATOM   1556  C C    . VAL A 1  215 ? -16.817 3.846   -13.348 1.00 84.73 215 A 1 
ATOM   1557  O O    . VAL A 1  215 ? -17.300 3.853   -12.221 1.00 82.01 215 A 1 
ATOM   1558  C CB   . VAL A 1  215 ? -16.165 6.263   -13.671 1.00 83.39 215 A 1 
ATOM   1559  C CG1  . VAL A 1  215 ? -14.665 5.963   -13.597 1.00 76.78 215 A 1 
ATOM   1560  C CG2  . VAL A 1  215 ? -16.346 7.502   -14.554 1.00 77.70 215 A 1 
ATOM   1561  N N    . THR A 1  216 ? -16.144 2.828   -13.847 1.00 83.14 216 A 1 
ATOM   1562  C CA   . THR A 1  216 ? -15.858 1.588   -13.128 1.00 82.15 216 A 1 
ATOM   1563  C C    . THR A 1  216 ? -14.352 1.410   -12.982 1.00 83.30 216 A 1 
ATOM   1564  O O    . THR A 1  216 ? -13.564 2.029   -13.703 1.00 80.46 216 A 1 
ATOM   1565  C CB   . THR A 1  216 ? -16.486 0.374   -13.828 1.00 78.59 216 A 1 
ATOM   1566  O OG1  . THR A 1  216 ? -15.984 0.224   -15.133 1.00 70.07 216 A 1 
ATOM   1567  C CG2  . THR A 1  216 ? -18.007 0.491   -13.927 1.00 69.14 216 A 1 
ATOM   1568  N N    . ASP A 1  217 ? -13.942 0.569   -12.042 1.00 84.96 217 A 1 
ATOM   1569  C CA   . ASP A 1  217 ? -12.550 0.162   -11.909 1.00 84.24 217 A 1 
ATOM   1570  C C    . ASP A 1  217 ? -12.376 -1.249  -12.463 1.00 84.48 217 A 1 
ATOM   1571  O O    . ASP A 1  217 ? -13.107 -2.175  -12.118 1.00 80.55 217 A 1 
ATOM   1572  C CB   . ASP A 1  217 ? -12.078 0.295   -10.453 1.00 81.30 217 A 1 
ATOM   1573  C CG   . ASP A 1  217 ? -11.911 1.756   -10.017 1.00 76.84 217 A 1 
ATOM   1574  O OD1  . ASP A 1  217 ? -11.395 2.569   -10.824 1.00 68.78 217 A 1 
ATOM   1575  O OD2  . ASP A 1  217 ? -12.245 2.062   -8.855  1.00 71.02 217 A 1 
ATOM   1576  N N    . VAL A 1  218 ? -11.399 -1.400  -13.338 1.00 83.84 218 A 1 
ATOM   1577  C CA   . VAL A 1  218 ? -11.026 -2.668  -13.957 1.00 82.78 218 A 1 
ATOM   1578  C C    . VAL A 1  218 ? -9.613  -3.056  -13.546 1.00 83.22 218 A 1 
ATOM   1579  O O    . VAL A 1  218 ? -8.765  -2.201  -13.303 1.00 80.63 218 A 1 
ATOM   1580  C CB   . VAL A 1  218 ? -11.170 -2.637  -15.492 1.00 79.46 218 A 1 
ATOM   1581  C CG1  . VAL A 1  218 ? -12.616 -2.932  -15.898 1.00 70.14 218 A 1 
ATOM   1582  C CG2  . VAL A 1  218 ? -10.770 -1.302  -16.110 1.00 71.09 218 A 1 
ATOM   1583  N N    . GLU A 1  219 ? -9.350  -4.352  -13.484 1.00 84.03 219 A 1 
ATOM   1584  C CA   . GLU A 1  219 ? -8.033  -4.860  -13.134 1.00 82.19 219 A 1 
ATOM   1585  C C    . GLU A 1  219 ? -6.965  -4.399  -14.127 1.00 82.19 219 A 1 
ATOM   1586  O O    . GLU A 1  219 ? -7.134  -4.454  -15.344 1.00 76.81 219 A 1 
ATOM   1587  C CB   . GLU A 1  219 ? -8.033  -6.387  -13.051 1.00 79.15 219 A 1 
ATOM   1588  C CG   . GLU A 1  219 ? -8.860  -6.918  -11.871 1.00 69.50 219 A 1 
ATOM   1589  C CD   . GLU A 1  219 ? -8.730  -8.437  -11.686 1.00 62.59 219 A 1 
ATOM   1590  O OE1  . GLU A 1  219 ? -9.275  -8.935  -10.679 1.00 54.88 219 A 1 
ATOM   1591  O OE2  . GLU A 1  219 ? -8.086  -9.096  -12.537 1.00 56.29 219 A 1 
ATOM   1592  N N    . GLY A 1  220 ? -5.837  -3.977  -13.579 1.00 83.62 220 A 1 
ATOM   1593  C CA   . GLY A 1  220 ? -4.688  -3.516  -14.336 1.00 83.80 220 A 1 
ATOM   1594  C C    . GLY A 1  220 ? -4.058  -2.294  -13.674 1.00 85.60 220 A 1 
ATOM   1595  O O    . GLY A 1  220 ? -4.736  -1.337  -13.318 1.00 82.45 220 A 1 
ATOM   1596  N N    . MET A 1  221 ? -2.743  -2.309  -13.529 1.00 86.11 221 A 1 
ATOM   1597  C CA   . MET A 1  221 ? -2.022  -1.202  -12.900 1.00 87.03 221 A 1 
ATOM   1598  C C    . MET A 1  221 ? -2.204  0.097   -13.693 1.00 87.54 221 A 1 
ATOM   1599  O O    . MET A 1  221 ? -1.853  0.169   -14.871 1.00 84.84 221 A 1 
ATOM   1600  C CB   . MET A 1  221 ? -0.543  -1.582  -12.764 1.00 85.62 221 A 1 
ATOM   1601  C CG   . MET A 1  221 ? 0.315   -0.473  -12.153 1.00 82.69 221 A 1 
ATOM   1602  S SD   . MET A 1  221 ? 2.039   -0.936  -11.810 1.00 80.82 221 A 1 
ATOM   1603  C CE   . MET A 1  221 ? 2.644   -1.286  -13.475 1.00 72.39 221 A 1 
ATOM   1604  N N    . ASN A 1  222 ? -2.661  1.155   -13.021 1.00 89.75 222 A 1 
ATOM   1605  C CA   . ASN A 1  222 ? -2.735  2.502   -13.583 1.00 90.00 222 A 1 
ATOM   1606  C C    . ASN A 1  222 ? -1.341  3.148   -13.615 1.00 90.18 222 A 1 
ATOM   1607  O O    . ASN A 1  222 ? -0.995  4.015   -12.803 1.00 88.52 222 A 1 
ATOM   1608  C CB   . ASN A 1  222 ? -3.773  3.339   -12.819 1.00 89.23 222 A 1 
ATOM   1609  C CG   . ASN A 1  222 ? -3.941  4.732   -13.409 1.00 89.62 222 A 1 
ATOM   1610  O OD1  . ASN A 1  222 ? -3.320  5.123   -14.389 1.00 83.67 222 A 1 
ATOM   1611  N ND2  . ASN A 1  222 ? -4.781  5.535   -12.798 1.00 83.90 222 A 1 
ATOM   1612  N N    . ILE A 1  223 ? -0.534  2.705   -14.556 1.00 88.36 223 A 1 
ATOM   1613  C CA   . ILE A 1  223 ? 0.830   3.201   -14.707 1.00 88.09 223 A 1 
ATOM   1614  C C    . ILE A 1  223 ? 0.863   4.698   -15.045 1.00 88.92 223 A 1 
ATOM   1615  O O    . ILE A 1  223 ? 1.769   5.400   -14.613 1.00 87.75 223 A 1 
ATOM   1616  C CB   . ILE A 1  223 ? 1.594   2.320   -15.720 1.00 85.61 223 A 1 
ATOM   1617  C CG1  . ILE A 1  223 ? 3.108   2.554   -15.588 1.00 77.11 223 A 1 
ATOM   1618  C CG2  . ILE A 1  223 ? 1.099   2.524   -17.161 1.00 75.59 223 A 1 
ATOM   1619  C CD1  . ILE A 1  223 ? 3.957   1.470   -16.246 1.00 70.05 223 A 1 
ATOM   1620  N N    . LEU A 1  224 ? -0.146  5.206   -15.750 1.00 89.14 224 A 1 
ATOM   1621  C CA   . LEU A 1  224 ? -0.229  6.608   -16.153 1.00 88.85 224 A 1 
ATOM   1622  C C    . LEU A 1  224 ? -0.379  7.540   -14.940 1.00 89.66 224 A 1 
ATOM   1623  O O    . LEU A 1  224 ? 0.347   8.528   -14.811 1.00 88.75 224 A 1 
ATOM   1624  C CB   . LEU A 1  224 ? -1.407  6.746   -17.141 1.00 86.88 224 A 1 
ATOM   1625  C CG   . LEU A 1  224 ? -1.381  8.060   -17.945 1.00 81.10 224 A 1 
ATOM   1626  C CD1  . LEU A 1  224 ? -0.277  8.040   -18.997 1.00 76.75 224 A 1 
ATOM   1627  C CD2  . LEU A 1  224 ? -2.717  8.256   -18.660 1.00 76.34 224 A 1 
ATOM   1628  N N    . GLY A 1  225 ? -1.269  7.194   -14.021 1.00 91.20 225 A 1 
ATOM   1629  C CA   . GLY A 1  225 ? -1.454  7.934   -12.774 1.00 91.96 225 A 1 
ATOM   1630  C C    . GLY A 1  225 ? -0.241  7.861   -11.848 1.00 92.96 225 A 1 
ATOM   1631  O O    . GLY A 1  225 ? 0.175   8.870   -11.279 1.00 91.73 225 A 1 
ATOM   1632  N N    . LEU A 1  226 ? 0.386   6.688   -11.758 1.00 92.62 226 A 1 
ATOM   1633  C CA   . LEU A 1  226 ? 1.607   6.505   -10.966 1.00 93.00 226 A 1 
ATOM   1634  C C    . LEU A 1  226 ? 2.793   7.290   -11.543 1.00 93.42 226 A 1 
ATOM   1635  O O    . LEU A 1  226 ? 3.549   7.896   -10.788 1.00 92.48 226 A 1 
ATOM   1636  C CB   . LEU A 1  226 ? 1.937   5.008   -10.862 1.00 92.46 226 A 1 
ATOM   1637  C CG   . LEU A 1  226 ? 0.922   4.181   -10.045 1.00 91.03 226 A 1 
ATOM   1638  C CD1  . LEU A 1  226 ? 1.304   2.706   -10.121 1.00 87.52 226 A 1 
ATOM   1639  C CD2  . LEU A 1  226 ? 0.886   4.590   -8.572  1.00 87.07 226 A 1 
ATOM   1640  N N    . VAL A 1  227 ? 2.934   7.327   -12.863 1.00 92.44 227 A 1 
ATOM   1641  C CA   . VAL A 1  227 ? 3.946   8.130   -13.562 1.00 92.27 227 A 1 
ATOM   1642  C C    . VAL A 1  227 ? 3.767   9.614   -13.254 1.00 92.68 227 A 1 
ATOM   1643  O O    . VAL A 1  227 ? 4.721   10.268  -12.833 1.00 92.00 227 A 1 
ATOM   1644  C CB   . VAL A 1  227 ? 3.902   7.851   -15.083 1.00 91.08 227 A 1 
ATOM   1645  C CG1  . VAL A 1  227 ? 4.597   8.926   -15.929 1.00 86.44 227 A 1 
ATOM   1646  C CG2  . VAL A 1  227 ? 4.592   6.522   -15.393 1.00 87.41 227 A 1 
ATOM   1647  N N    . LEU A 1  228 ? 2.554   10.146  -13.405 1.00 93.22 228 A 1 
ATOM   1648  C CA   . LEU A 1  228 ? 2.294   11.553  -13.112 1.00 93.63 228 A 1 
ATOM   1649  C C    . LEU A 1  228 ? 2.544   11.881  -11.637 1.00 93.89 228 A 1 
ATOM   1650  O O    . LEU A 1  228 ? 3.219   12.865  -11.336 1.00 93.13 228 A 1 
ATOM   1651  C CB   . LEU A 1  228 ? 0.866   11.924  -13.548 1.00 93.19 228 A 1 
ATOM   1652  C CG   . LEU A 1  228 ? 0.532   13.418  -13.316 1.00 91.86 228 A 1 
ATOM   1653  C CD1  . LEU A 1  228 ? 1.460   14.355  -14.091 1.00 86.28 228 A 1 
ATOM   1654  C CD2  . LEU A 1  228 ? -0.897  13.710  -13.761 1.00 86.12 228 A 1 
ATOM   1655  N N    . PHE A 1  229 ? 2.056   11.042  -10.728 1.00 94.63 229 A 1 
ATOM   1656  C CA   . PHE A 1  229 ? 2.254   11.247  -9.296  1.00 94.97 229 A 1 
ATOM   1657  C C    . PHE A 1  229 ? 3.739   11.234  -8.912  1.00 95.08 229 A 1 
ATOM   1658  O O    . PHE A 1  229 ? 4.195   12.128  -8.204  1.00 94.50 229 A 1 
ATOM   1659  C CB   . PHE A 1  229 ? 1.477   10.194  -8.499  1.00 94.95 229 A 1 
ATOM   1660  C CG   . PHE A 1  229 ? 1.659   10.367  -7.005  1.00 94.82 229 A 1 
ATOM   1661  C CD1  . PHE A 1  229 ? 2.562   9.554   -6.298  1.00 91.62 229 A 1 
ATOM   1662  C CD2  . PHE A 1  229 ? 0.983   11.396  -6.327  1.00 92.09 229 A 1 
ATOM   1663  C CE1  . PHE A 1  229 ? 2.777   9.760   -4.925  1.00 90.92 229 A 1 
ATOM   1664  C CE2  . PHE A 1  229 ? 1.197   11.607  -4.953  1.00 90.78 229 A 1 
ATOM   1665  C CZ   . PHE A 1  229 ? 2.091   10.787  -4.254  1.00 92.16 229 A 1 
ATOM   1666  N N    . ALA A 1  230 ? 4.503   10.267  -9.404  1.00 94.96 230 A 1 
ATOM   1667  C CA   . ALA A 1  230 ? 5.935   10.189  -9.141  1.00 94.96 230 A 1 
ATOM   1668  C C    . ALA A 1  230 ? 6.691   11.408  -9.697  1.00 94.98 230 A 1 
ATOM   1669  O O    . ALA A 1  230 ? 7.576   11.944  -9.032  1.00 93.63 230 A 1 
ATOM   1670  C CB   . ALA A 1  230 ? 6.456   8.875   -9.729  1.00 94.64 230 A 1 
ATOM   1671  N N    . LEU A 1  231 ? 6.303   11.883  -10.867 1.00 94.76 231 A 1 
ATOM   1672  C CA   . LEU A 1  231 ? 6.870   13.081  -11.491 1.00 94.30 231 A 1 
ATOM   1673  C C    . LEU A 1  231 ? 6.648   14.330  -10.636 1.00 94.49 231 A 1 
ATOM   1674  O O    . LEU A 1  231 ? 7.602   15.032  -10.298 1.00 93.11 231 A 1 
ATOM   1675  C CB   . LEU A 1  231 ? 6.258   13.238  -12.894 1.00 93.19 231 A 1 
ATOM   1676  C CG   . LEU A 1  231 ? 7.305   13.266  -14.023 1.00 86.83 231 A 1 
ATOM   1677  C CD1  . LEU A 1  231 ? 6.637   12.923  -15.351 1.00 79.80 231 A 1 
ATOM   1678  C CD2  . LEU A 1  231 ? 7.939   14.647  -14.151 1.00 79.94 231 A 1 
ATOM   1679  N N    . VAL A 1  232 ? 5.399   14.590  -10.246 1.00 95.11 232 A 1 
ATOM   1680  C CA   . VAL A 1  232 ? 5.079   15.772  -9.435  1.00 94.91 232 A 1 
ATOM   1681  C C    . VAL A 1  232 ? 5.637   15.669  -8.017  1.00 94.99 232 A 1 
ATOM   1682  O O    . VAL A 1  232 ? 6.048   16.686  -7.460  1.00 93.31 232 A 1 
ATOM   1683  C CB   . VAL A 1  232 ? 3.572   16.103  -9.421  1.00 93.65 232 A 1 
ATOM   1684  C CG1  . VAL A 1  232 ? 3.066   16.375  -10.835 1.00 85.35 232 A 1 
ATOM   1685  C CG2  . VAL A 1  232 ? 2.702   15.026  -8.781  1.00 85.24 232 A 1 
ATOM   1686  N N    . LEU A 1  233 ? 5.737   14.466  -7.458  1.00 95.07 233 A 1 
ATOM   1687  C CA   . LEU A 1  233 ? 6.392   14.231  -6.173  1.00 95.22 233 A 1 
ATOM   1688  C C    . LEU A 1  233 ? 7.889   14.549  -6.249  1.00 95.10 233 A 1 
ATOM   1689  O O    . LEU A 1  233 ? 8.402   15.247  -5.379  1.00 93.84 233 A 1 
ATOM   1690  C CB   . LEU A 1  233 ? 6.128   12.781  -5.725  1.00 94.92 233 A 1 
ATOM   1691  C CG   . LEU A 1  233 ? 6.743   12.427  -4.353  1.00 94.33 233 A 1 
ATOM   1692  C CD1  . LEU A 1  233 ? 6.137   13.249  -3.218  1.00 90.14 233 A 1 
ATOM   1693  C CD2  . LEU A 1  233 ? 6.505   10.949  -4.045  1.00 90.26 233 A 1 
ATOM   1694  N N    . GLY A 1  234 ? 8.574   14.116  -7.295  1.00 94.93 234 A 1 
ATOM   1695  C CA   . GLY A 1  234 ? 9.983   14.452  -7.516  1.00 94.60 234 A 1 
ATOM   1696  C C    . GLY A 1  234 ? 10.227  15.962  -7.625  1.00 94.77 234 A 1 
ATOM   1697  O O    . GLY A 1  234 ? 11.139  16.494  -6.993  1.00 93.19 234 A 1 
ATOM   1698  N N    . VAL A 1  235 ? 9.365   16.673  -8.352  1.00 94.65 235 A 1 
ATOM   1699  C CA   . VAL A 1  235 ? 9.426   18.146  -8.446  1.00 94.11 235 A 1 
ATOM   1700  C C    . VAL A 1  235 ? 9.152   18.804  -7.088  1.00 93.94 235 A 1 
ATOM   1701  O O    . VAL A 1  235 ? 9.849   19.750  -6.711  1.00 92.23 235 A 1 
ATOM   1702  C CB   . VAL A 1  235 ? 8.454   18.678  -9.523  1.00 93.45 235 A 1 
ATOM   1703  C CG1  . VAL A 1  235 ? 8.491   20.208  -9.612  1.00 88.53 235 A 1 
ATOM   1704  C CG2  . VAL A 1  235 ? 8.818   18.154  -10.916 1.00 89.33 235 A 1 
ATOM   1705  N N    . ALA A 1  236 ? 8.182   18.301  -6.331  1.00 94.58 236 A 1 
ATOM   1706  C CA   . ALA A 1  236 ? 7.871   18.808  -4.996  1.00 94.58 236 A 1 
ATOM   1707  C C    . ALA A 1  236 ? 9.039   18.610  -4.018  1.00 94.65 236 A 1 
ATOM   1708  O O    . ALA A 1  236 ? 9.417   19.547  -3.314  1.00 93.00 236 A 1 
ATOM   1709  C CB   . ALA A 1  236 ? 6.586   18.137  -4.495  1.00 94.13 236 A 1 
ATOM   1710  N N    . LEU A 1  237 ? 9.658   17.436  -4.028  1.00 94.83 237 A 1 
ATOM   1711  C CA   . LEU A 1  237 ? 10.834  17.132  -3.210  1.00 94.66 237 A 1 
ATOM   1712  C C    . LEU A 1  237 ? 12.018  18.041  -3.552  1.00 94.25 237 A 1 
ATOM   1713  O O    . LEU A 1  237 ? 12.650  18.590  -2.651  1.00 92.26 237 A 1 
ATOM   1714  C CB   . LEU A 1  237 ? 11.219  15.657  -3.394  1.00 94.08 237 A 1 
ATOM   1715  C CG   . LEU A 1  237 ? 10.261  14.664  -2.712  1.00 93.20 237 A 1 
ATOM   1716  C CD1  . LEU A 1  237 ? 10.630  13.240  -3.122  1.00 89.87 237 A 1 
ATOM   1717  C CD2  . LEU A 1  237 ? 10.335  14.772  -1.189  1.00 89.99 237 A 1 
ATOM   1718  N N    . LYS A 1  238 ? 12.272  18.258  -4.838  1.00 94.09 238 A 1 
ATOM   1719  C CA   . LYS A 1  238 ? 13.322  19.186  -5.273  1.00 93.29 238 A 1 
ATOM   1720  C C    . LYS A 1  238 ? 13.068  20.612  -4.778  1.00 92.96 238 A 1 
ATOM   1721  O O    . LYS A 1  238 ? 14.005  21.296  -4.374  1.00 89.94 238 A 1 
ATOM   1722  C CB   . LYS A 1  238 ? 13.450  19.145  -6.801  1.00 92.10 238 A 1 
ATOM   1723  C CG   . LYS A 1  238 ? 14.665  19.929  -7.336  1.00 87.64 238 A 1 
ATOM   1724  C CD   . LYS A 1  238 ? 15.981  19.302  -6.862  1.00 81.99 238 A 1 
ATOM   1725  C CE   . LYS A 1  238 ? 17.194  19.959  -7.519  1.00 75.75 238 A 1 
ATOM   1726  N NZ   . LYS A 1  238 ? 18.425  19.173  -7.251  1.00 67.47 238 A 1 
ATOM   1727  N N    . LYS A 1  239 ? 11.813  21.039  -4.780  1.00 93.94 239 A 1 
ATOM   1728  C CA   . LYS A 1  239 ? 11.409  22.370  -4.309  1.00 93.46 239 A 1 
ATOM   1729  C C    . LYS A 1  239 ? 11.621  22.564  -2.803  1.00 93.31 239 A 1 
ATOM   1730  O O    . LYS A 1  239 ? 11.900  23.685  -2.383  1.00 90.66 239 A 1 
ATOM   1731  C CB   . LYS A 1  239 ? 9.950   22.619  -4.727  1.00 92.37 239 A 1 
ATOM   1732  C CG   . LYS A 1  239 ? 9.468   24.029  -4.355  1.00 85.95 239 A 1 
ATOM   1733  C CD   . LYS A 1  239 ? 8.052   24.307  -4.863  1.00 82.37 239 A 1 
ATOM   1734  C CE   . LYS A 1  239 ? 7.630   25.699  -4.376  1.00 73.76 239 A 1 
ATOM   1735  N NZ   . LYS A 1  239 ? 6.323   26.132  -4.929  1.00 66.29 239 A 1 
ATOM   1736  N N    . LEU A 1  240 ? 11.515  21.503  -2.012  1.00 93.61 240 A 1 
ATOM   1737  C CA   . LEU A 1  240 ? 11.758  21.560  -0.563  1.00 92.88 240 A 1 
ATOM   1738  C C    . LEU A 1  240 ? 13.234  21.801  -0.206  1.00 92.08 240 A 1 
ATOM   1739  O O    . LEU A 1  240 ? 13.526  22.250  0.901   1.00 86.51 240 A 1 
ATOM   1740  C CB   . LEU A 1  240 ? 11.259  20.266  0.098   1.00 91.69 240 A 1 
ATOM   1741  C CG   . LEU A 1  240 ? 9.729   20.086  0.113   1.00 90.38 240 A 1 
ATOM   1742  C CD1  . LEU A 1  240 ? 9.397   18.709  0.687   1.00 85.60 240 A 1 
ATOM   1743  C CD2  . LEU A 1  240 ? 9.029   21.143  0.962   1.00 85.32 240 A 1 
ATOM   1744  N N    . GLY A 1  241 ? 14.161  21.530  -1.116  1.00 91.41 241 A 1 
ATOM   1745  C CA   . GLY A 1  241 ? 15.588  21.655  -0.839  1.00 90.97 241 A 1 
ATOM   1746  C C    . GLY A 1  241 ? 16.052  20.647  0.222   1.00 91.93 241 A 1 
ATOM   1747  O O    . GLY A 1  241 ? 15.798  19.454  0.061   1.00 87.62 241 A 1 
ATOM   1748  N N    . PRO A 1  242 ? 16.702  21.100  1.310   1.00 91.74 242 A 1 
ATOM   1749  C CA   . PRO A 1  242 ? 17.255  20.197  2.328   1.00 91.18 242 A 1 
ATOM   1750  C C    . PRO A 1  242 ? 16.218  19.284  2.988   1.00 90.64 242 A 1 
ATOM   1751  O O    . PRO A 1  242 ? 16.521  18.138  3.299   1.00 86.07 242 A 1 
ATOM   1752  C CB   . PRO A 1  242 ? 17.921  21.109  3.369   1.00 89.77 242 A 1 
ATOM   1753  C CG   . PRO A 1  242 ? 18.239  22.383  2.587   1.00 87.92 242 A 1 
ATOM   1754  C CD   . PRO A 1  242 ? 17.073  22.473  1.606   1.00 90.32 242 A 1 
ATOM   1755  N N    . GLU A 1  243 ? 14.987  19.757  3.177   1.00 90.80 243 A 1 
ATOM   1756  C CA   . GLU A 1  243 ? 13.915  18.962  3.782   1.00 89.92 243 A 1 
ATOM   1757  C C    . GLU A 1  243 ? 13.456  17.796  2.888   1.00 90.63 243 A 1 
ATOM   1758  O O    . GLU A 1  243 ? 12.931  16.806  3.391   1.00 85.74 243 A 1 
ATOM   1759  C CB   . GLU A 1  243 ? 12.705  19.846  4.113   1.00 86.99 243 A 1 
ATOM   1760  C CG   . GLU A 1  243 ? 12.997  20.910  5.186   1.00 75.82 243 A 1 
ATOM   1761  C CD   . GLU A 1  243 ? 11.740  21.674  5.637   1.00 68.69 243 A 1 
ATOM   1762  O OE1  . GLU A 1  243 ? 11.828  22.374  6.672   1.00 60.96 243 A 1 
ATOM   1763  O OE2  . GLU A 1  243 ? 10.687  21.566  4.960   1.00 61.77 243 A 1 
ATOM   1764  N N    . GLY A 1  244 ? 13.661  17.899  1.582   1.00 91.06 244 A 1 
ATOM   1765  C CA   . GLY A 1  244 ? 13.345  16.837  0.627   1.00 91.29 244 A 1 
ATOM   1766  C C    . GLY A 1  244 ? 14.470  15.827  0.422   1.00 92.11 244 A 1 
ATOM   1767  O O    . GLY A 1  244 ? 14.225  14.726  -0.067  1.00 89.17 244 A 1 
ATOM   1768  N N    . GLU A 1  245 ? 15.696  16.182  0.806   1.00 91.91 245 A 1 
ATOM   1769  C CA   . GLU A 1  245 ? 16.907  15.434  0.447   1.00 91.60 245 A 1 
ATOM   1770  C C    . GLU A 1  245 ? 16.927  13.994  0.979   1.00 91.81 245 A 1 
ATOM   1771  O O    . GLU A 1  245 ? 17.322  13.066  0.269   1.00 88.56 245 A 1 
ATOM   1772  C CB   . GLU A 1  245 ? 18.131  16.214  0.949   1.00 89.57 245 A 1 
ATOM   1773  C CG   . GLU A 1  245 ? 19.461  15.734  0.351   1.00 78.50 245 A 1 
ATOM   1774  C CD   . GLU A 1  245 ? 19.525  15.868  -1.179  1.00 70.66 245 A 1 
ATOM   1775  O OE1  . GLU A 1  245 ? 20.197  15.028  -1.808  1.00 62.31 245 A 1 
ATOM   1776  O OE2  . GLU A 1  245 ? 18.892  16.803  -1.726  1.00 62.29 245 A 1 
ATOM   1777  N N    . ASP A 1  246 ? 16.455  13.784  2.197   1.00 90.80 246 A 1 
ATOM   1778  C CA   . ASP A 1  246 ? 16.391  12.451  2.794   1.00 90.56 246 A 1 
ATOM   1779  C C    . ASP A 1  246 ? 15.446  11.522  2.022   1.00 91.80 246 A 1 
ATOM   1780  O O    . ASP A 1  246 ? 15.775  10.365  1.745   1.00 89.02 246 A 1 
ATOM   1781  C CB   . ASP A 1  246 ? 15.961  12.573  4.266   1.00 87.35 246 A 1 
ATOM   1782  C CG   . ASP A 1  246 ? 17.074  13.058  5.206   1.00 80.04 246 A 1 
ATOM   1783  O OD1  . ASP A 1  246 ? 18.268  12.884  4.879   1.00 70.95 246 A 1 
ATOM   1784  O OD2  . ASP A 1  246 ? 16.736  13.547  6.306   1.00 72.97 246 A 1 
ATOM   1785  N N    . LEU A 1  247 ? 14.293  12.047  1.614   1.00 91.66 247 A 1 
ATOM   1786  C CA   . LEU A 1  247 ? 13.323  11.275  0.844   1.00 92.71 247 A 1 
ATOM   1787  C C    . LEU A 1  247 ? 13.820  11.001  -0.585  1.00 93.47 247 A 1 
ATOM   1788  O O    . LEU A 1  247 ? 13.589  9.921   -1.116  1.00 91.92 247 A 1 
ATOM   1789  C CB   . LEU A 1  247 ? 11.968  11.997  0.884   1.00 91.16 247 A 1 
ATOM   1790  C CG   . LEU A 1  247 ? 10.794  11.145  0.372   1.00 86.02 247 A 1 
ATOM   1791  C CD1  . LEU A 1  247 ? 10.600  9.869   1.172   1.00 80.55 247 A 1 
ATOM   1792  C CD2  . LEU A 1  247 ? 9.486   11.929  0.485   1.00 81.30 247 A 1 
ATOM   1793  N N    . ILE A 1  248 ? 14.557  11.931  -1.179  1.00 93.42 248 A 1 
ATOM   1794  C CA   . ILE A 1  248 ? 15.207  11.719  -2.480  1.00 93.55 248 A 1 
ATOM   1795  C C    . ILE A 1  248 ? 16.239  10.588  -2.377  1.00 93.68 248 A 1 
ATOM   1796  O O    . ILE A 1  248 ? 16.242  9.686   -3.217  1.00 92.48 248 A 1 
ATOM   1797  C CB   . ILE A 1  248 ? 15.841  13.026  -3.007  1.00 92.91 248 A 1 
ATOM   1798  C CG1  . ILE A 1  248 ? 14.758  14.087  -3.307  1.00 90.12 248 A 1 
ATOM   1799  C CG2  . ILE A 1  248 ? 16.665  12.755  -4.282  1.00 89.87 248 A 1 
ATOM   1800  C CD1  . ILE A 1  248 ? 15.314  15.507  -3.468  1.00 85.27 248 A 1 
ATOM   1801  N N    . ARG A 1  249 ? 17.073  10.591  -1.336  1.00 93.61 249 A 1 
ATOM   1802  C CA   . ARG A 1  249 ? 18.037  9.502   -1.093  1.00 93.15 249 A 1 
ATOM   1803  C C    . ARG A 1  249 ? 17.355  8.162   -0.851  1.00 93.38 249 A 1 
ATOM   1804  O O    . ARG A 1  249 ? 17.842  7.150   -1.347  1.00 91.72 249 A 1 
ATOM   1805  C CB   . ARG A 1  249 ? 18.957  9.854   0.080   1.00 91.99 249 A 1 
ATOM   1806  C CG   . ARG A 1  249 ? 20.058  10.832  -0.360  1.00 84.35 249 A 1 
ATOM   1807  C CD   . ARG A 1  249 ? 21.049  11.075  0.784   1.00 82.06 249 A 1 
ATOM   1808  N NE   . ARG A 1  249 ? 20.436  11.903  1.829   1.00 74.92 249 A 1 
ATOM   1809  C CZ   . ARG A 1  249 ? 20.887  12.087  3.053   1.00 69.32 249 A 1 
ATOM   1810  N NH1  . ARG A 1  249 ? 22.002  11.557  3.478   1.00 61.55 249 A 1 
ATOM   1811  N NH2  . ARG A 1  249 ? 20.209  12.816  3.875   1.00 60.98 249 A 1 
ATOM   1812  N N    . PHE A 1  250 ? 16.222  8.152   -0.169  1.00 93.13 250 A 1 
ATOM   1813  C CA   . PHE A 1  250 ? 15.427  6.935   -0.000  1.00 93.56 250 A 1 
ATOM   1814  C C    . PHE A 1  250 ? 15.009  6.349   -1.352  1.00 94.07 250 A 1 
ATOM   1815  O O    . PHE A 1  250 ? 15.257  5.174   -1.613  1.00 93.14 250 A 1 
ATOM   1816  C CB   . PHE A 1  250 ? 14.214  7.227   0.888   1.00 93.18 250 A 1 
ATOM   1817  C CG   . PHE A 1  250 ? 13.262  6.060   1.057   1.00 92.80 250 A 1 
ATOM   1818  C CD1  . PHE A 1  250 ? 12.243  5.833   0.122   1.00 88.98 250 A 1 
ATOM   1819  C CD2  . PHE A 1  250 ? 13.389  5.199   2.164   1.00 89.40 250 A 1 
ATOM   1820  C CE1  . PHE A 1  250 ? 11.356  4.754   0.286   1.00 88.25 250 A 1 
ATOM   1821  C CE2  . PHE A 1  250 ? 12.503  4.122   2.332   1.00 87.61 250 A 1 
ATOM   1822  C CZ   . PHE A 1  250 ? 11.488  3.900   1.391   1.00 88.93 250 A 1 
ATOM   1823  N N    . PHE A 1  251 ? 14.435  7.164   -2.233  1.00 94.09 251 A 1 
ATOM   1824  C CA   . PHE A 1  251 ? 14.036  6.702   -3.563  1.00 94.44 251 A 1 
ATOM   1825  C C    . PHE A 1  251 ? 15.235  6.306   -4.435  1.00 94.14 251 A 1 
ATOM   1826  O O    . PHE A 1  251 ? 15.145  5.330   -5.175  1.00 92.42 251 A 1 
ATOM   1827  C CB   . PHE A 1  251 ? 13.170  7.760   -4.254  1.00 94.26 251 A 1 
ATOM   1828  C CG   . PHE A 1  251 ? 11.747  7.828   -3.735  1.00 94.81 251 A 1 
ATOM   1829  C CD1  . PHE A 1  251 ? 10.857  6.760   -3.962  1.00 91.19 251 A 1 
ATOM   1830  C CD2  . PHE A 1  251 ? 11.303  8.951   -3.021  1.00 91.40 251 A 1 
ATOM   1831  C CE1  . PHE A 1  251 ? 9.540   6.807   -3.473  1.00 90.43 251 A 1 
ATOM   1832  C CE2  . PHE A 1  251 ? 9.986   9.004   -2.529  1.00 90.45 251 A 1 
ATOM   1833  C CZ   . PHE A 1  251 ? 9.107   7.933   -2.751  1.00 92.80 251 A 1 
ATOM   1834  N N    . ASN A 1  252 ? 16.361  6.990   -4.316  1.00 94.03 252 A 1 
ATOM   1835  C CA   . ASN A 1  252 ? 17.591  6.608   -5.012  1.00 93.54 252 A 1 
ATOM   1836  C C    . ASN A 1  252 ? 18.103  5.239   -4.552  1.00 93.62 252 A 1 
ATOM   1837  O O    . ASN A 1  252 ? 18.338  4.373   -5.387  1.00 91.67 252 A 1 
ATOM   1838  C CB   . ASN A 1  252 ? 18.663  7.694   -4.816  1.00 92.05 252 A 1 
ATOM   1839  C CG   . ASN A 1  252 ? 18.436  8.933   -5.666  1.00 82.50 252 A 1 
ATOM   1840  O OD1  . ASN A 1  252 ? 17.784  8.919   -6.686  1.00 72.52 252 A 1 
ATOM   1841  N ND2  . ASN A 1  252 ? 19.031  10.041  -5.282  1.00 72.62 252 A 1 
ATOM   1842  N N    . SER A 1  253 ? 18.221  5.026   -3.248  1.00 93.78 253 A 1 
ATOM   1843  C CA   . SER A 1  253 ? 18.681  3.753   -2.681  1.00 93.75 253 A 1 
ATOM   1844  C C    . SER A 1  253 ? 17.760  2.594   -3.070  1.00 94.12 253 A 1 
ATOM   1845  O O    . SER A 1  253 ? 18.228  1.548   -3.520  1.00 92.46 253 A 1 
ATOM   1846  C CB   . SER A 1  253 ? 18.783  3.891   -1.160  1.00 92.64 253 A 1 
ATOM   1847  O OG   . SER A 1  253 ? 19.259  2.701   -0.573  1.00 76.70 253 A 1 
ATOM   1848  N N    . PHE A 1  254 ? 16.451  2.804   -2.994  1.00 93.97 254 A 1 
ATOM   1849  C CA   . PHE A 1  254 ? 15.479  1.788   -3.400  1.00 94.48 254 A 1 
ATOM   1850  C C    . PHE A 1  254 ? 15.532  1.495   -4.904  1.00 94.00 254 A 1 
ATOM   1851  O O    . PHE A 1  254 ? 15.388  0.348   -5.318  1.00 92.12 254 A 1 
ATOM   1852  C CB   . PHE A 1  254 ? 14.076  2.215   -2.958  1.00 93.87 254 A 1 
ATOM   1853  C CG   . PHE A 1  254 ? 13.096  1.058   -2.925  1.00 92.62 254 A 1 
ATOM   1854  C CD1  . PHE A 1  254 ? 12.226  0.819   -4.001  1.00 85.94 254 A 1 
ATOM   1855  C CD2  . PHE A 1  254 ? 13.074  0.198   -1.814  1.00 85.21 254 A 1 
ATOM   1856  C CE1  . PHE A 1  254 ? 11.331  -0.266  -3.962  1.00 83.10 254 A 1 
ATOM   1857  C CE2  . PHE A 1  254 ? 12.180  -0.886  -1.774  1.00 82.85 254 A 1 
ATOM   1858  C CZ   . PHE A 1  254 ? 11.310  -1.114  -2.848  1.00 84.66 254 A 1 
ATOM   1859  N N    . ASN A 1  255 ? 15.781  2.502   -5.719  1.00 93.93 255 A 1 
ATOM   1860  C CA   . ASN A 1  255 ? 15.940  2.333   -7.159  1.00 93.69 255 A 1 
ATOM   1861  C C    . ASN A 1  255 ? 17.217  1.554   -7.505  1.00 93.85 255 A 1 
ATOM   1862  O O    . ASN A 1  255 ? 17.158  0.609   -8.286  1.00 92.08 255 A 1 
ATOM   1863  C CB   . ASN A 1  255 ? 15.902  3.713   -7.818  1.00 92.26 255 A 1 
ATOM   1864  C CG   . ASN A 1  255 ? 15.779  3.628   -9.329  1.00 90.02 255 A 1 
ATOM   1865  O OD1  . ASN A 1  255 ? 15.352  2.662   -9.924  1.00 79.11 255 A 1 
ATOM   1866  N ND2  . ASN A 1  255 ? 16.117  4.700   -10.002 1.00 79.49 255 A 1 
ATOM   1867  N N    . GLU A 1  256 ? 18.350  1.880   -6.877  1.00 93.98 256 A 1 
ATOM   1868  C CA   . GLU A 1  256 ? 19.596  1.126   -7.074  1.00 93.75 256 A 1 
ATOM   1869  C C    . GLU A 1  256 ? 19.458  -0.339  -6.625  1.00 94.07 256 A 1 
ATOM   1870  O O    . GLU A 1  256 ? 19.881  -1.242  -7.349  1.00 92.08 256 A 1 
ATOM   1871  C CB   . GLU A 1  256 ? 20.765  1.808   -6.347  1.00 92.87 256 A 1 
ATOM   1872  C CG   . GLU A 1  256 ? 21.186  3.173   -6.929  1.00 86.64 256 A 1 
ATOM   1873  C CD   . GLU A 1  256 ? 21.614  3.150   -8.410  1.00 83.73 256 A 1 
ATOM   1874  O OE1  . GLU A 1  256 ? 21.561  4.214   -9.069  1.00 75.30 256 A 1 
ATOM   1875  O OE2  . GLU A 1  256 ? 22.000  2.088   -8.945  1.00 76.49 256 A 1 
ATOM   1876  N N    . ALA A 1  257 ? 18.792  -0.590  -5.503  1.00 94.31 257 A 1 
ATOM   1877  C CA   . ALA A 1  257 ? 18.500  -1.955  -5.068  1.00 94.51 257 A 1 
ATOM   1878  C C    . ALA A 1  257 ? 17.619  -2.704  -6.081  1.00 94.94 257 A 1 
ATOM   1879  O O    . ALA A 1  257 ? 17.891  -3.859  -6.410  1.00 93.42 257 A 1 
ATOM   1880  C CB   . ALA A 1  257 ? 17.841  -1.901  -3.685  1.00 93.89 257 A 1 
ATOM   1881  N N    . THR A 1  258 ? 16.613  -2.028  -6.629  1.00 94.18 258 A 1 
ATOM   1882  C CA   . THR A 1  258 ? 15.761  -2.583  -7.691  1.00 94.14 258 A 1 
ATOM   1883  C C    . THR A 1  258 ? 16.581  -2.905  -8.943  1.00 94.07 258 A 1 
ATOM   1884  O O    . THR A 1  258 ? 16.407  -3.968  -9.532  1.00 92.07 258 A 1 
ATOM   1885  C CB   . THR A 1  258 ? 14.606  -1.632  -8.031  1.00 93.05 258 A 1 
ATOM   1886  O OG1  . THR A 1  258 ? 13.862  -1.324  -6.876  1.00 81.73 258 A 1 
ATOM   1887  C CG2  . THR A 1  258 ? 13.617  -2.252  -9.011  1.00 81.09 258 A 1 
ATOM   1888  N N    . MET A 1  259 ? 17.538  -2.061  -9.307  1.00 93.93 259 A 1 
ATOM   1889  C CA   . MET A 1  259 ? 18.431  -2.309  -10.443 1.00 93.41 259 A 1 
ATOM   1890  C C    . MET A 1  259 ? 19.372  -3.503  -10.216 1.00 93.39 259 A 1 
ATOM   1891  O O    . MET A 1  259 ? 19.695  -4.212  -11.170 1.00 91.60 259 A 1 
ATOM   1892  C CB   . MET A 1  259 ? 19.224  -1.037  -10.768 1.00 92.44 259 A 1 
ATOM   1893  C CG   . MET A 1  259 ? 18.331  0.077   -11.342 1.00 87.47 259 A 1 
ATOM   1894  S SD   . MET A 1  259 ? 17.451  -0.342  -12.882 1.00 85.15 259 A 1 
ATOM   1895  C CE   . MET A 1  259 ? 18.847  -0.391  -14.028 1.00 76.96 259 A 1 
ATOM   1896  N N    . VAL A 1  260 ? 19.769  -3.775  -8.979  1.00 94.36 260 A 1 
ATOM   1897  C CA   . VAL A 1  260 ? 20.492  -5.016  -8.640  1.00 94.44 260 A 1 
ATOM   1898  C C    . VAL A 1  260 ? 19.596  -6.239  -8.867  1.00 94.81 260 A 1 
ATOM   1899  O O    . VAL A 1  260 ? 20.044  -7.210  -9.480  1.00 93.34 260 A 1 
ATOM   1900  C CB   . VAL A 1  260 ? 21.037  -4.983  -7.197  1.00 93.75 260 A 1 
ATOM   1901  C CG1  . VAL A 1  260 ? 21.695  -6.311  -6.800  1.00 87.08 260 A 1 
ATOM   1902  C CG2  . VAL A 1  260 ? 22.110  -3.900  -7.031  1.00 87.87 260 A 1 
ATOM   1903  N N    . LEU A 1  261 ? 18.330  -6.182  -8.465  1.00 94.48 261 A 1 
ATOM   1904  C CA   . LEU A 1  261 ? 17.364  -7.254  -8.734  1.00 94.45 261 A 1 
ATOM   1905  C C    . LEU A 1  261 ? 17.152  -7.459  -10.243 1.00 94.54 261 A 1 
ATOM   1906  O O    . LEU A 1  261 ? 17.153  -8.595  -10.709 1.00 93.28 261 A 1 
ATOM   1907  C CB   . LEU A 1  261 ? 16.025  -6.963  -8.034  1.00 94.09 261 A 1 
ATOM   1908  C CG   . LEU A 1  261 ? 16.079  -6.869  -6.498  1.00 91.69 261 A 1 
ATOM   1909  C CD1  . LEU A 1  261 ? 14.675  -6.603  -5.954  1.00 85.75 261 A 1 
ATOM   1910  C CD2  . LEU A 1  261 ? 16.609  -8.144  -5.858  1.00 86.02 261 A 1 
ATOM   1911  N N    . VAL A 1  262 ? 17.055  -6.380  -11.015 1.00 93.79 262 A 1 
ATOM   1912  C CA   . VAL A 1  262 ? 16.992  -6.449  -12.487 1.00 93.14 262 A 1 
ATOM   1913  C C    . VAL A 1  262 ? 18.216  -7.171  -13.051 1.00 93.12 262 A 1 
ATOM   1914  O O    . VAL A 1  262 ? 18.069  -8.030  -13.918 1.00 91.75 262 A 1 
ATOM   1915  C CB   . VAL A 1  262 ? 16.859  -5.049  -13.112 1.00 92.24 262 A 1 
ATOM   1916  C CG1  . VAL A 1  262 ? 16.940  -5.084  -14.646 1.00 85.63 262 A 1 
ATOM   1917  C CG2  . VAL A 1  262 ? 15.513  -4.413  -12.754 1.00 87.11 262 A 1 
ATOM   1918  N N    . SER A 1  263 ? 19.414  -6.885  -12.532 1.00 93.75 263 A 1 
ATOM   1919  C CA   . SER A 1  263 ? 20.647  -7.561  -12.957 1.00 93.24 263 A 1 
ATOM   1920  C C    . SER A 1  263 ? 20.581  -9.076  -12.761 1.00 93.54 263 A 1 
ATOM   1921  O O    . SER A 1  263 ? 21.045  -9.831  -13.612 1.00 90.71 263 A 1 
ATOM   1922  C CB   . SER A 1  263 ? 21.837  -6.993  -12.180 1.00 91.70 263 A 1 
ATOM   1923  O OG   . SER A 1  263 ? 23.048  -7.182  -12.890 1.00 75.52 263 A 1 
ATOM   1924  N N    . TRP A 1  264 ? 19.974  -9.533  -11.677 1.00 94.04 264 A 1 
ATOM   1925  C CA   . TRP A 1  264 ? 19.802  -10.960 -11.402 1.00 94.25 264 A 1 
ATOM   1926  C C    . TRP A 1  264 ? 18.731  -11.600 -12.292 1.00 94.10 264 A 1 
ATOM   1927  O O    . TRP A 1  264 ? 18.957  -12.681 -12.836 1.00 92.03 264 A 1 
ATOM   1928  C CB   . TRP A 1  264 ? 19.490  -11.157 -9.916  1.00 93.90 264 A 1 
ATOM   1929  C CG   . TRP A 1  264 ? 20.557  -10.713 -8.956  1.00 94.05 264 A 1 
ATOM   1930  C CD1  . TRP A 1  264 ? 21.860  -10.500 -9.232  1.00 89.24 264 A 1 
ATOM   1931  C CD2  . TRP A 1  264 ? 20.412  -10.447 -7.523  1.00 92.83 264 A 1 
ATOM   1932  N NE1  . TRP A 1  264 ? 22.536  -10.117 -8.070  1.00 89.60 264 A 1 
ATOM   1933  C CE2  . TRP A 1  264 ? 21.684  -10.077 -7.003  1.00 92.05 264 A 1 
ATOM   1934  C CE3  . TRP A 1  264 ? 19.325  -10.494 -6.618  1.00 90.35 264 A 1 
ATOM   1935  C CZ2  . TRP A 1  264 ? 21.877  -9.763  -5.639  1.00 89.91 264 A 1 
ATOM   1936  C CZ3  . TRP A 1  264 ? 19.521  -10.182 -5.261  1.00 87.36 264 A 1 
ATOM   1937  C CH2  . TRP A 1  264 ? 20.785  -9.818  -4.778  1.00 87.79 264 A 1 
ATOM   1938  N N    . ILE A 1  265 ? 17.607  -10.915 -12.496 1.00 93.42 265 A 1 
ATOM   1939  C CA   . ILE A 1  265 ? 16.533  -11.384 -13.384 1.00 93.31 265 A 1 
ATOM   1940  C C    . ILE A 1  265 ? 17.038  -11.523 -14.827 1.00 93.27 265 A 1 
ATOM   1941  O O    . ILE A 1  265 ? 16.701  -12.490 -15.508 1.00 91.69 265 A 1 
ATOM   1942  C CB   . ILE A 1  265 ? 15.308  -10.445 -13.303 1.00 93.03 265 A 1 
ATOM   1943  C CG1  . ILE A 1  265 ? 14.674  -10.486 -11.892 1.00 90.48 265 A 1 
ATOM   1944  C CG2  . ILE A 1  265 ? 14.244  -10.827 -14.355 1.00 91.00 265 A 1 
ATOM   1945  C CD1  . ILE A 1  265 ? 13.690  -9.341  -11.624 1.00 87.89 265 A 1 
ATOM   1946  N N    . MET A 1  266 ? 17.893  -10.611 -15.284 1.00 93.57 266 A 1 
ATOM   1947  C CA   . MET A 1  266 ? 18.448  -10.655 -16.642 1.00 92.94 266 A 1 
ATOM   1948  C C    . MET A 1  266 ? 19.217  -11.947 -16.943 1.00 93.36 266 A 1 
ATOM   1949  O O    . MET A 1  266 ? 19.247  -12.367 -18.095 1.00 91.15 266 A 1 
ATOM   1950  C CB   . MET A 1  266 ? 19.342  -9.440  -16.895 1.00 91.17 266 A 1 
ATOM   1951  C CG   . MET A 1  266 ? 18.520  -8.186  -17.192 1.00 83.59 266 A 1 
ATOM   1952  S SD   . MET A 1  266 ? 19.522  -6.720  -17.579 1.00 76.69 266 A 1 
ATOM   1953  C CE   . MET A 1  266 ? 20.138  -7.174  -19.214 1.00 67.23 266 A 1 
ATOM   1954  N N    . TRP A 1  267 ? 19.796  -12.609 -15.949 1.00 94.44 267 A 1 
ATOM   1955  C CA   . TRP A 1  267 ? 20.436  -13.911 -16.158 1.00 94.37 267 A 1 
ATOM   1956  C C    . TRP A 1  267 ? 19.440  -15.045 -16.433 1.00 94.59 267 A 1 
ATOM   1957  O O    . TRP A 1  267 ? 19.809  -16.041 -17.057 1.00 92.06 267 A 1 
ATOM   1958  C CB   . TRP A 1  267 ? 21.337  -14.241 -14.968 1.00 93.30 267 A 1 
ATOM   1959  C CG   . TRP A 1  267 ? 22.606  -13.450 -14.951 1.00 90.68 267 A 1 
ATOM   1960  C CD1  . TRP A 1  267 ? 22.916  -12.442 -14.114 1.00 83.78 267 A 1 
ATOM   1961  C CD2  . TRP A 1  267 ? 23.746  -13.589 -15.856 1.00 87.12 267 A 1 
ATOM   1962  N NE1  . TRP A 1  267 ? 24.173  -11.941 -14.424 1.00 82.24 267 A 1 
ATOM   1963  C CE2  . TRP A 1  267 ? 24.713  -12.616 -15.489 1.00 84.96 267 A 1 
ATOM   1964  C CE3  . TRP A 1  267 ? 24.045  -14.442 -16.942 1.00 80.88 267 A 1 
ATOM   1965  C CZ2  . TRP A 1  267 ? 25.940  -12.484 -16.186 1.00 82.57 267 A 1 
ATOM   1966  C CZ3  . TRP A 1  267 ? 25.264  -14.309 -17.631 1.00 78.68 267 A 1 
ATOM   1967  C CH2  . TRP A 1  267 ? 26.197  -13.340 -17.257 1.00 79.37 267 A 1 
ATOM   1968  N N    . TYR A 1  268 ? 18.187  -14.898 -16.026 1.00 94.27 268 A 1 
ATOM   1969  C CA   . TYR A 1  268 ? 17.119  -15.848 -16.344 1.00 94.94 268 A 1 
ATOM   1970  C C    . TYR A 1  268 ? 16.449  -15.566 -17.697 1.00 95.09 268 A 1 
ATOM   1971  O O    . TYR A 1  268 ? 15.853  -16.462 -18.296 1.00 93.57 268 A 1 
ATOM   1972  C CB   . TYR A 1  268 ? 16.102  -15.856 -15.200 1.00 94.69 268 A 1 
ATOM   1973  C CG   . TYR A 1  268 ? 15.043  -16.926 -15.360 1.00 95.76 268 A 1 
ATOM   1974  C CD1  . TYR A 1  268 ? 13.715  -16.576 -15.666 1.00 93.05 268 A 1 
ATOM   1975  C CD2  . TYR A 1  268 ? 15.387  -18.286 -15.240 1.00 93.57 268 A 1 
ATOM   1976  C CE1  . TYR A 1  268 ? 12.743  -17.570 -15.840 1.00 92.92 268 A 1 
ATOM   1977  C CE2  . TYR A 1  268 ? 14.422  -19.287 -15.416 1.00 93.12 268 A 1 
ATOM   1978  C CZ   . TYR A 1  268 ? 13.099  -18.925 -15.718 1.00 94.66 268 A 1 
ATOM   1979  O OH   . TYR A 1  268 ? 12.148  -19.904 -15.903 1.00 92.95 268 A 1 
ATOM   1980  N N    . VAL A 1  269 ? 16.596  -14.350 -18.221 1.00 93.93 269 A 1 
ATOM   1981  C CA   . VAL A 1  269 ? 15.963  -13.910 -19.475 1.00 93.50 269 A 1 
ATOM   1982  C C    . VAL A 1  269 ? 16.183  -14.875 -20.656 1.00 93.52 269 A 1 
ATOM   1983  O O    . VAL A 1  269 ? 15.202  -15.184 -21.328 1.00 92.00 269 A 1 
ATOM   1984  C CB   . VAL A 1  269 ? 16.385  -12.467 -19.829 1.00 92.47 269 A 1 
ATOM   1985  C CG1  . VAL A 1  269 ? 15.976  -12.038 -21.243 1.00 86.14 269 A 1 
ATOM   1986  C CG2  . VAL A 1  269 ? 15.758  -11.468 -18.858 1.00 86.67 269 A 1 
ATOM   1987  N N    . PRO A 1  270 ? 17.388  -15.405 -20.937 1.00 94.22 270 A 1 
ATOM   1988  C CA   . PRO A 1  270 ? 17.589  -16.324 -22.063 1.00 93.97 270 A 1 
ATOM   1989  C C    . PRO A 1  270 ? 16.711  -17.580 -21.996 1.00 94.05 270 A 1 
ATOM   1990  O O    . PRO A 1  270 ? 16.177  -18.011 -23.016 1.00 92.51 270 A 1 
ATOM   1991  C CB   . PRO A 1  270 ? 19.077  -16.688 -22.034 1.00 92.66 270 A 1 
ATOM   1992  C CG   . PRO A 1  270 ? 19.730  -15.522 -21.311 1.00 91.40 270 A 1 
ATOM   1993  C CD   . PRO A 1  270 ? 18.666  -15.113 -20.302 1.00 93.89 270 A 1 
ATOM   1994  N N    . ILE A 1  271 ? 16.542  -18.149 -20.810 1.00 95.27 271 A 1 
ATOM   1995  C CA   . ILE A 1  271 ? 15.709  -19.337 -20.603 1.00 95.21 271 A 1 
ATOM   1996  C C    . ILE A 1  271 ? 14.232  -18.979 -20.763 1.00 95.20 271 A 1 
ATOM   1997  O O    . ILE A 1  271 ? 13.518  -19.635 -21.521 1.00 93.82 271 A 1 
ATOM   1998  C CB   . ILE A 1  271 ? 16.000  -19.987 -19.230 1.00 94.19 271 A 1 
ATOM   1999  C CG1  . ILE A 1  271 ? 17.471  -20.464 -19.194 1.00 88.60 271 A 1 
ATOM   2000  C CG2  . ILE A 1  271 ? 15.037  -21.156 -18.955 1.00 87.70 271 A 1 
ATOM   2001  C CD1  . ILE A 1  271 ? 17.896  -21.100 -17.875 1.00 78.38 271 A 1 
ATOM   2002  N N    . GLY A 1  272 ? 13.786  -17.915 -20.106 1.00 94.46 272 A 1 
ATOM   2003  C CA   . GLY A 1  272 ? 12.403  -17.459 -20.210 1.00 94.26 272 A 1 
ATOM   2004  C C    . GLY A 1  272 ? 11.989  -17.150 -21.650 1.00 94.42 272 A 1 
ATOM   2005  O O    . GLY A 1  272 ? 10.939  -17.599 -22.103 1.00 92.78 272 A 1 
ATOM   2006  N N    . ILE A 1  273 ? 12.844  -16.457 -22.401 1.00 93.60 273 A 1 
ATOM   2007  C CA   . ILE A 1  273 ? 12.623  -16.159 -23.822 1.00 92.99 273 A 1 
ATOM   2008  C C    . ILE A 1  273 ? 12.492  -17.437 -24.652 1.00 92.81 273 A 1 
ATOM   2009  O O    . ILE A 1  273 ? 11.588  -17.535 -25.478 1.00 90.93 273 A 1 
ATOM   2010  C CB   . ILE A 1  273 ? 13.747  -15.240 -24.361 1.00 91.48 273 A 1 
ATOM   2011  C CG1  . ILE A 1  273 ? 13.497  -13.808 -23.843 1.00 85.64 273 A 1 
ATOM   2012  C CG2  . ILE A 1  273 ? 13.833  -15.262 -25.898 1.00 84.91 273 A 1 
ATOM   2013  C CD1  . ILE A 1  273 ? 14.508  -12.767 -24.316 1.00 79.69 273 A 1 
ATOM   2014  N N    . MET A 1  274 ? 13.368  -18.417 -24.435 1.00 94.37 274 A 1 
ATOM   2015  C CA   . MET A 1  274 ? 13.343  -19.678 -25.174 1.00 94.55 274 A 1 
ATOM   2016  C C    . MET A 1  274 ? 11.975  -20.364 -25.062 1.00 94.36 274 A 1 
ATOM   2017  O O    . MET A 1  274 ? 11.400  -20.762 -26.075 1.00 92.65 274 A 1 
ATOM   2018  C CB   . MET A 1  274 ? 14.477  -20.576 -24.661 1.00 93.75 274 A 1 
ATOM   2019  C CG   . MET A 1  274 ? 14.561  -21.915 -25.399 1.00 85.90 274 A 1 
ATOM   2020  S SD   . MET A 1  274 ? 15.880  -23.016 -24.814 1.00 84.55 274 A 1 
ATOM   2021  C CE   . MET A 1  274 ? 15.240  -23.459 -23.187 1.00 73.59 274 A 1 
ATOM   2022  N N    . PHE A 1  275 ? 11.432  -20.452 -23.853 1.00 94.03 275 A 1 
ATOM   2023  C CA   . PHE A 1  275 ? 10.134  -21.086 -23.625 1.00 93.84 275 A 1 
ATOM   2024  C C    . PHE A 1  275 ? 8.946   -20.213 -24.050 1.00 93.05 275 A 1 
ATOM   2025  O O    . PHE A 1  275 ? 7.962   -20.751 -24.553 1.00 90.31 275 A 1 
ATOM   2026  C CB   . PHE A 1  275 ? 10.035  -21.529 -22.167 1.00 93.64 275 A 1 
ATOM   2027  C CG   . PHE A 1  275 ? 10.869  -22.757 -21.854 1.00 94.55 275 A 1 
ATOM   2028  C CD1  . PHE A 1  275 ? 10.387  -24.037 -22.181 1.00 90.55 275 A 1 
ATOM   2029  C CD2  . PHE A 1  275 ? 12.129  -22.635 -21.252 1.00 90.59 275 A 1 
ATOM   2030  C CE1  . PHE A 1  275 ? 11.153  -25.179 -21.903 1.00 89.44 275 A 1 
ATOM   2031  C CE2  . PHE A 1  275 ? 12.902  -23.773 -20.975 1.00 89.86 275 A 1 
ATOM   2032  C CZ   . PHE A 1  275 ? 12.413  -25.044 -21.298 1.00 92.48 275 A 1 
ATOM   2033  N N    . LEU A 1  276 ? 9.028   -18.881 -23.935 1.00 91.87 276 A 1 
ATOM   2034  C CA   . LEU A 1  276 ? 7.980   -17.975 -24.431 1.00 90.57 276 A 1 
ATOM   2035  C C    . LEU A 1  276 ? 7.809   -18.078 -25.949 1.00 90.06 276 A 1 
ATOM   2036  O O    . LEU A 1  276 ? 6.692   -18.230 -26.436 1.00 88.26 276 A 1 
ATOM   2037  C CB   . LEU A 1  276 ? 8.295   -16.519 -24.046 1.00 89.66 276 A 1 
ATOM   2038  C CG   . LEU A 1  276 ? 7.910   -16.123 -22.613 1.00 87.37 276 A 1 
ATOM   2039  C CD1  . LEU A 1  276 ? 8.434   -14.719 -22.320 1.00 82.99 276 A 1 
ATOM   2040  C CD2  . LEU A 1  276 ? 6.397   -16.114 -22.404 1.00 82.75 276 A 1 
ATOM   2041  N N    . ILE A 1  277 ? 8.907   -18.022 -26.686 1.00 91.79 277 A 1 
ATOM   2042  C CA   . ILE A 1  277 ? 8.880   -18.136 -28.151 1.00 91.21 277 A 1 
ATOM   2043  C C    . ILE A 1  277 ? 8.441   -19.541 -28.577 1.00 90.60 277 A 1 
ATOM   2044  O O    . ILE A 1  277 ? 7.554   -19.684 -29.417 1.00 88.97 277 A 1 
ATOM   2045  C CB   . ILE A 1  277 ? 10.253  -17.751 -28.747 1.00 90.65 277 A 1 
ATOM   2046  C CG1  . ILE A 1  277 ? 10.623  -16.270 -28.483 1.00 86.84 277 A 1 
ATOM   2047  C CG2  . ILE A 1  277 ? 10.320  -18.044 -30.253 1.00 86.99 277 A 1 
ATOM   2048  C CD1  . ILE A 1  277 ? 9.786   -15.235 -29.235 1.00 79.55 277 A 1 
ATOM   2049  N N    . GLY A 1  278 ? 9.031   -20.571 -27.984 1.00 92.35 278 A 1 
ATOM   2050  C CA   . GLY A 1  278 ? 8.719   -21.959 -28.312 1.00 92.14 278 A 1 
ATOM   2051  C C    . GLY A 1  278 ? 7.251   -22.309 -28.085 1.00 91.96 278 A 1 
ATOM   2052  O O    . GLY A 1  278 ? 6.588   -22.798 -28.999 1.00 89.98 278 A 1 
ATOM   2053  N N    . SER A 1  279 ? 6.720   -21.997 -26.909 1.00 91.61 279 A 1 
ATOM   2054  C CA   . SER A 1  279 ? 5.322   -22.282 -26.574 1.00 90.83 279 A 1 
ATOM   2055  C C    . SER A 1  279 ? 4.342   -21.530 -27.468 1.00 90.10 279 A 1 
ATOM   2056  O O    . SER A 1  279 ? 3.356   -22.115 -27.913 1.00 86.96 279 A 1 
ATOM   2057  C CB   . SER A 1  279 ? 5.044   -21.976 -25.102 1.00 89.67 279 A 1 
ATOM   2058  O OG   . SER A 1  279 ? 5.269   -20.620 -24.799 1.00 81.33 279 A 1 
ATOM   2059  N N    . LYS A 1  280 ? 4.641   -20.277 -27.824 1.00 88.96 280 A 1 
ATOM   2060  C CA   . LYS A 1  280 ? 3.770   -19.501 -28.710 1.00 87.38 280 A 1 
ATOM   2061  C C    . LYS A 1  280 ? 3.703   -20.079 -30.124 1.00 87.08 280 A 1 
ATOM   2062  O O    . LYS A 1  280 ? 2.629   -20.100 -30.716 1.00 84.84 280 A 1 
ATOM   2063  C CB   . LYS A 1  280 ? 4.188   -18.022 -28.710 1.00 85.38 280 A 1 
ATOM   2064  C CG   . LYS A 1  280 ? 3.050   -17.083 -29.156 1.00 76.58 280 A 1 
ATOM   2065  C CD   . LYS A 1  280 ? 1.919   -17.058 -28.122 1.00 74.41 280 A 1 
ATOM   2066  C CE   . LYS A 1  280 ? 0.679   -16.282 -28.555 1.00 66.68 280 A 1 
ATOM   2067  N NZ   . LYS A 1  280 ? -0.448  -16.533 -27.615 1.00 60.07 280 A 1 
ATOM   2068  N N    . ILE A 1  281 ? 4.812   -20.577 -30.650 1.00 88.52 281 A 1 
ATOM   2069  C CA   . ILE A 1  281 ? 4.840   -21.250 -31.962 1.00 88.27 281 A 1 
ATOM   2070  C C    . ILE A 1  281 ? 4.048   -22.566 -31.927 1.00 87.54 281 A 1 
ATOM   2071  O O    . ILE A 1  281 ? 3.356   -22.889 -32.890 1.00 85.29 281 A 1 
ATOM   2072  C CB   . ILE A 1  281 ? 6.297   -21.458 -32.430 1.00 87.96 281 A 1 
ATOM   2073  C CG1  . ILE A 1  281 ? 6.936   -20.089 -32.754 1.00 85.46 281 A 1 
ATOM   2074  C CG2  . ILE A 1  281 ? 6.369   -22.374 -33.664 1.00 85.22 281 A 1 
ATOM   2075  C CD1  . ILE A 1  281 ? 8.450   -20.150 -32.941 1.00 79.15 281 A 1 
ATOM   2076  N N    . VAL A 1  282 ? 4.124   -23.305 -30.827 1.00 89.82 282 A 1 
ATOM   2077  C CA   . VAL A 1  282 ? 3.356   -24.548 -30.645 1.00 89.49 282 A 1 
ATOM   2078  C C    . VAL A 1  282 ? 1.858   -24.270 -30.496 1.00 88.11 282 A 1 
ATOM   2079  O O    . VAL A 1  282 ? 1.051   -24.998 -31.072 1.00 83.95 282 A 1 
ATOM   2080  C CB   . VAL A 1  282 ? 3.891   -25.346 -29.439 1.00 89.08 282 A 1 
ATOM   2081  C CG1  . VAL A 1  282 ? 3.068   -26.608 -29.176 1.00 81.46 282 A 1 
ATOM   2082  C CG2  . VAL A 1  282 ? 5.330   -25.810 -29.682 1.00 82.77 282 A 1 
ATOM   2083  N N    . GLU A 1  283 ? 1.483   -23.223 -29.783 1.00 85.60 283 A 1 
ATOM   2084  C CA   . GLU A 1  283 ? 0.086   -22.840 -29.531 1.00 83.62 283 A 1 
ATOM   2085  C C    . GLU A 1  283 ? -0.674  -22.485 -30.812 1.00 82.99 283 A 1 
ATOM   2086  O O    . GLU A 1  283 ? -1.838  -22.851 -30.976 1.00 79.42 283 A 1 
ATOM   2087  C CB   . GLU A 1  283 ? 0.086   -21.633 -28.583 1.00 80.34 283 A 1 
ATOM   2088  C CG   . GLU A 1  283 ? -1.302  -21.215 -28.061 1.00 73.94 283 A 1 
ATOM   2089  C CD   . GLU A 1  283 ? -1.281  -19.818 -27.422 1.00 71.95 283 A 1 
ATOM   2090  O OE1  . GLU A 1  283 ? -2.293  -19.102 -27.495 1.00 64.41 283 A 1 
ATOM   2091  O OE2  . GLU A 1  283 ? -0.214  -19.373 -26.944 1.00 66.85 283 A 1 
ATOM   2092  N N    . MET A 1  284 ? -0.014  -21.771 -31.730 1.00 82.53 284 A 1 
ATOM   2093  C CA   . MET A 1  284 ? -0.694  -21.217 -32.895 1.00 80.06 284 A 1 
ATOM   2094  C C    . MET A 1  284 ? -1.133  -22.300 -33.880 1.00 80.23 284 A 1 
ATOM   2095  O O    . MET A 1  284 ? -0.329  -23.111 -34.346 1.00 75.15 284 A 1 
ATOM   2096  C CB   . MET A 1  284 ? 0.171   -20.170 -33.583 1.00 75.89 284 A 1 
ATOM   2097  C CG   . MET A 1  284 ? 0.367   -18.901 -32.747 1.00 68.62 284 A 1 
ATOM   2098  S SD   . MET A 1  284 ? -1.159  -17.988 -32.386 1.00 62.23 284 A 1 
ATOM   2099  C CE   . MET A 1  284 ? -1.421  -18.424 -30.665 1.00 54.87 284 A 1 
ATOM   2100  N N    . LYS A 1  285 ? -2.405  -22.277 -34.245 1.00 75.71 285 A 1 
ATOM   2101  C CA   . LYS A 1  285 ? -2.977  -23.163 -35.257 1.00 73.47 285 A 1 
ATOM   2102  C C    . LYS A 1  285 ? -2.827  -22.540 -36.642 1.00 73.90 285 A 1 
ATOM   2103  O O    . LYS A 1  285 ? -2.807  -21.323 -36.774 1.00 65.07 285 A 1 
ATOM   2104  C CB   . LYS A 1  285 ? -4.438  -23.485 -34.916 1.00 66.81 285 A 1 
ATOM   2105  C CG   . LYS A 1  285 ? -4.550  -24.293 -33.611 1.00 59.11 285 A 1 
ATOM   2106  C CD   . LYS A 1  285 ? -6.003  -24.666 -33.315 1.00 54.42 285 A 1 
ATOM   2107  C CE   . LYS A 1  285 ? -6.066  -25.462 -32.007 1.00 46.46 285 A 1 
ATOM   2108  N NZ   . LYS A 1  285 ? -7.454  -25.834 -31.640 1.00 41.16 285 A 1 
ATOM   2109  N N    . ASP A 1  286 ? -2.724  -23.379 -37.651 1.00 73.92 286 A 1 
ATOM   2110  C CA   . ASP A 1  286 ? -2.768  -23.006 -39.072 1.00 73.29 286 A 1 
ATOM   2111  C C    . ASP A 1  286 ? -1.919  -21.778 -39.450 1.00 75.75 286 A 1 
ATOM   2112  O O    . ASP A 1  286 ? -2.331  -20.930 -40.236 1.00 70.53 286 A 1 
ATOM   2113  C CB   . ASP A 1  286 ? -4.230  -22.911 -39.534 1.00 66.75 286 A 1 
ATOM   2114  C CG   . ASP A 1  286 ? -4.953  -24.247 -39.389 1.00 59.15 286 A 1 
ATOM   2115  O OD1  . ASP A 1  286 ? -4.312  -25.279 -39.698 1.00 52.48 286 A 1 
ATOM   2116  O OD2  . ASP A 1  286 ? -6.113  -24.238 -38.935 1.00 51.70 286 A 1 
ATOM   2117  N N    . ILE A 1  287 ? -0.703  -21.691 -38.931 1.00 76.22 287 A 1 
ATOM   2118  C CA   . ILE A 1  287 ? 0.200   -20.550 -39.156 1.00 77.37 287 A 1 
ATOM   2119  C C    . ILE A 1  287 ? 0.364   -20.257 -40.649 1.00 78.82 287 A 1 
ATOM   2120  O O    . ILE A 1  287 ? 0.315   -19.105 -41.062 1.00 76.26 287 A 1 
ATOM   2121  C CB   . ILE A 1  287 ? 1.585   -20.786 -38.506 1.00 74.83 287 A 1 
ATOM   2122  C CG1  . ILE A 1  287 ? 1.462   -20.966 -36.978 1.00 69.20 287 A 1 
ATOM   2123  C CG2  . ILE A 1  287 ? 2.547   -19.632 -38.815 1.00 67.29 287 A 1 
ATOM   2124  C CD1  . ILE A 1  287 ? 2.787   -21.265 -36.257 1.00 62.59 287 A 1 
ATOM   2125  N N    . VAL A 1  288 ? 0.535   -21.295 -41.475 1.00 78.33 288 A 1 
ATOM   2126  C CA   . VAL A 1  288 ? 0.679   -21.130 -42.930 1.00 78.90 288 A 1 
ATOM   2127  C C    . VAL A 1  288 ? -0.566  -20.486 -43.518 1.00 79.25 288 A 1 
ATOM   2128  O O    . VAL A 1  288 ? -0.463  -19.565 -44.324 1.00 76.45 288 A 1 
ATOM   2129  C CB   . VAL A 1  288 ? 0.960   -22.477 -43.620 1.00 77.30 288 A 1 
ATOM   2130  C CG1  . VAL A 1  288 ? 1.077   -22.325 -45.139 1.00 69.81 288 A 1 
ATOM   2131  C CG2  . VAL A 1  288 ? 2.273   -23.087 -43.131 1.00 70.18 288 A 1 
ATOM   2132  N N    . MET A 1  289 ? -1.737  -20.931 -43.096 1.00 76.75 289 A 1 
ATOM   2133  C CA   . MET A 1  289 ? -3.009  -20.408 -43.584 1.00 75.23 289 A 1 
ATOM   2134  C C    . MET A 1  289 ? -3.213  -18.952 -43.155 1.00 77.09 289 A 1 
ATOM   2135  O O    . MET A 1  289 ? -3.547  -18.106 -43.982 1.00 72.40 289 A 1 
ATOM   2136  C CB   . MET A 1  289 ? -4.133  -21.324 -43.087 1.00 69.96 289 A 1 
ATOM   2137  C CG   . MET A 1  289 ? -5.417  -21.120 -43.878 1.00 61.45 289 A 1 
ATOM   2138  S SD   . MET A 1  289 ? -6.761  -22.170 -43.286 1.00 53.90 289 A 1 
ATOM   2139  C CE   . MET A 1  289 ? -7.449  -22.751 -44.849 1.00 47.31 289 A 1 
ATOM   2140  N N    . LEU A 1  290 ? -2.922  -18.645 -41.890 1.00 76.27 290 A 1 
ATOM   2141  C CA   . LEU A 1  290 ? -2.971  -17.288 -41.343 1.00 75.71 290 A 1 
ATOM   2142  C C    . LEU A 1  290 ? -2.033  -16.334 -42.084 1.00 78.02 290 A 1 
ATOM   2143  O O    . LEU A 1  290 ? -2.460  -15.287 -42.565 1.00 76.21 290 A 1 
ATOM   2144  C CB   . LEU A 1  290 ? -2.617  -17.349 -39.846 1.00 72.46 290 A 1 
ATOM   2145  C CG   . LEU A 1  290 ? -3.850  -17.559 -38.954 1.00 66.03 290 A 1 
ATOM   2146  C CD1  . LEU A 1  290 ? -3.454  -18.184 -37.625 1.00 60.59 290 A 1 
ATOM   2147  C CD2  . LEU A 1  290 ? -4.528  -16.218 -38.678 1.00 60.71 290 A 1 
ATOM   2148  N N    . VAL A 1  291 ? -0.762  -16.716 -42.231 1.00 78.18 291 A 1 
ATOM   2149  C CA   . VAL A 1  291 ? 0.242   -15.887 -42.911 1.00 78.88 291 A 1 
ATOM   2150  C C    . VAL A 1  291 ? -0.075  -15.734 -44.400 1.00 79.17 291 A 1 
ATOM   2151  O O    . VAL A 1  291 ? 0.164   -14.676 -44.972 1.00 77.03 291 A 1 
ATOM   2152  C CB   . VAL A 1  291 ? 1.659   -16.459 -42.699 1.00 78.00 291 A 1 
ATOM   2153  C CG1  . VAL A 1  291 ? 2.731   -15.713 -43.498 1.00 71.72 291 A 1 
ATOM   2154  C CG2  . VAL A 1  291 ? 2.059   -16.367 -41.221 1.00 72.56 291 A 1 
ATOM   2155  N N    . THR A 1  292 ? -0.641  -16.750 -45.039 1.00 79.03 292 A 1 
ATOM   2156  C CA   . THR A 1  292 ? -1.030  -16.660 -46.453 1.00 78.11 292 A 1 
ATOM   2157  C C    . THR A 1  292 ? -2.246  -15.750 -46.644 1.00 78.31 292 A 1 
ATOM   2158  O O    . THR A 1  292 ? -2.256  -14.919 -47.547 1.00 74.34 292 A 1 
ATOM   2159  C CB   . THR A 1  292 ? -1.303  -18.054 -47.045 1.00 76.03 292 A 1 
ATOM   2160  O OG1  . THR A 1  292 ? -0.219  -18.920 -46.793 1.00 68.00 292 A 1 
ATOM   2161  C CG2  . THR A 1  292 ? -1.458  -18.011 -48.563 1.00 65.97 292 A 1 
ATOM   2162  N N    . SER A 1  293 ? -3.241  -15.874 -45.789 1.00 78.20 293 A 1 
ATOM   2163  C CA   . SER A 1  293 ? -4.497  -15.120 -45.895 1.00 76.98 293 A 1 
ATOM   2164  C C    . SER A 1  293 ? -4.330  -13.643 -45.531 1.00 78.48 293 A 1 
ATOM   2165  O O    . SER A 1  293 ? -4.800  -12.766 -46.254 1.00 74.63 293 A 1 
ATOM   2166  C CB   . SER A 1  293 ? -5.577  -15.752 -45.007 1.00 73.13 293 A 1 
ATOM   2167  O OG   . SER A 1  293 ? -5.725  -17.120 -45.309 1.00 64.04 293 A 1 
ATOM   2168  N N    . LEU A 1  294 ? -3.623  -13.356 -44.440 1.00 81.09 294 A 1 
ATOM   2169  C CA   . LEU A 1  294 ? -3.388  -11.996 -43.934 1.00 81.88 294 A 1 
ATOM   2170  C C    . LEU A 1  294 ? -1.972  -11.479 -44.240 1.00 83.70 294 A 1 
ATOM   2171  O O    . LEU A 1  294 ? -1.529  -10.477 -43.683 1.00 81.92 294 A 1 
ATOM   2172  C CB   . LEU A 1  294 ? -3.751  -11.951 -42.441 1.00 79.61 294 A 1 
ATOM   2173  C CG   . LEU A 1  294 ? -5.264  -12.111 -42.172 1.00 76.33 294 A 1 
ATOM   2174  C CD1  . LEU A 1  294 ? -5.523  -12.378 -40.700 1.00 70.65 294 A 1 
ATOM   2175  C CD2  . LEU A 1  294 ? -6.041  -10.853 -42.560 1.00 70.94 294 A 1 
ATOM   2176  N N    . GLY A 1  295 ? -1.260  -12.132 -45.156 1.00 84.93 295 A 1 
ATOM   2177  C CA   . GLY A 1  295 ? 0.143   -11.839 -45.454 1.00 85.70 295 A 1 
ATOM   2178  C C    . GLY A 1  295 ? 0.423   -10.394 -45.866 1.00 87.36 295 A 1 
ATOM   2179  O O    . GLY A 1  295 ? 1.431   -9.823  -45.450 1.00 85.79 295 A 1 
ATOM   2180  N N    . LYS A 1  296 ? -0.466  -9.771  -46.632 1.00 88.20 296 A 1 
ATOM   2181  C CA   . LYS A 1  296 ? -0.312  -8.356  -47.014 1.00 89.05 296 A 1 
ATOM   2182  C C    . LYS A 1  296 ? -0.430  -7.413  -45.815 1.00 89.53 296 A 1 
ATOM   2183  O O    . LYS A 1  296 ? 0.306   -6.435  -45.749 1.00 87.74 296 A 1 
ATOM   2184  C CB   . LYS A 1  296 ? -1.343  -7.961  -48.075 1.00 87.28 296 A 1 
ATOM   2185  C CG   . LYS A 1  296 ? -1.068  -8.567  -49.458 1.00 81.87 296 A 1 
ATOM   2186  C CD   . LYS A 1  296 ? -2.095  -8.010  -50.449 1.00 78.80 296 A 1 
ATOM   2187  C CE   . LYS A 1  296 ? -1.906  -8.568  -51.862 1.00 69.62 296 A 1 
ATOM   2188  N NZ   . LYS A 1  296 ? -2.950  -8.045  -52.773 1.00 62.40 296 A 1 
ATOM   2189  N N    . TYR A 1  297 ? -1.333  -7.704  -44.888 1.00 89.46 297 A 1 
ATOM   2190  C CA   . TYR A 1  297 ? -1.491  -6.931  -43.657 1.00 89.74 297 A 1 
ATOM   2191  C C    . TYR A 1  297 ? -0.256  -7.062  -42.755 1.00 90.78 297 A 1 
ATOM   2192  O O    . TYR A 1  297 ? 0.317   -6.053  -42.349 1.00 90.00 297 A 1 
ATOM   2193  C CB   . TYR A 1  297 ? -2.774  -7.375  -42.940 1.00 88.49 297 A 1 
ATOM   2194  C CG   . TYR A 1  297 ? -2.873  -6.844  -41.529 1.00 88.11 297 A 1 
ATOM   2195  C CD1  . TYR A 1  297 ? -2.603  -7.687  -40.433 1.00 83.46 297 A 1 
ATOM   2196  C CD2  . TYR A 1  297 ? -3.161  -5.486  -41.307 1.00 83.56 297 A 1 
ATOM   2197  C CE1  . TYR A 1  297 ? -2.614  -7.177  -39.129 1.00 81.86 297 A 1 
ATOM   2198  C CE2  . TYR A 1  297 ? -3.167  -4.964  -40.004 1.00 81.43 297 A 1 
ATOM   2199  C CZ   . TYR A 1  297 ? -2.887  -5.815  -38.916 1.00 83.53 297 A 1 
ATOM   2200  O OH   . TYR A 1  297 ? -2.859  -5.305  -37.647 1.00 82.23 297 A 1 
ATOM   2201  N N    . ILE A 1  298 ? 0.208   -8.286  -42.537 1.00 90.20 298 A 1 
ATOM   2202  C CA   . ILE A 1  298 ? 1.426   -8.555  -41.759 1.00 90.38 298 A 1 
ATOM   2203  C C    . ILE A 1  298 ? 2.628   -7.853  -42.402 1.00 91.22 298 A 1 
ATOM   2204  O O    . ILE A 1  298 ? 3.394   -7.178  -41.720 1.00 90.50 298 A 1 
ATOM   2205  C CB   . ILE A 1  298 ? 1.667   -10.079 -41.638 1.00 89.30 298 A 1 
ATOM   2206  C CG1  . ILE A 1  298 ? 0.508   -10.775 -40.884 1.00 85.92 298 A 1 
ATOM   2207  C CG2  . ILE A 1  298 ? 3.003   -10.368 -40.929 1.00 86.04 298 A 1 
ATOM   2208  C CD1  . ILE A 1  298 ? 0.538   -12.305 -40.991 1.00 81.45 298 A 1 
ATOM   2209  N N    . PHE A 1  299 ? 2.768   -7.966  -43.727 1.00 91.73 299 A 1 
ATOM   2210  C CA   . PHE A 1  299 ? 3.853   -7.327  -44.465 1.00 92.54 299 A 1 
ATOM   2211  C C    . PHE A 1  299 ? 3.801   -5.802  -44.362 1.00 92.82 299 A 1 
ATOM   2212  O O    . PHE A 1  299 ? 4.835   -5.187  -44.122 1.00 92.24 299 A 1 
ATOM   2213  C CB   . PHE A 1  299 ? 3.813   -7.785  -45.928 1.00 92.32 299 A 1 
ATOM   2214  C CG   . PHE A 1  299 ? 4.901   -7.164  -46.777 1.00 91.58 299 A 1 
ATOM   2215  C CD1  . PHE A 1  299 ? 4.606   -6.116  -47.670 1.00 86.79 299 A 1 
ATOM   2216  C CD2  . PHE A 1  299 ? 6.230   -7.609  -46.652 1.00 87.10 299 A 1 
ATOM   2217  C CE1  . PHE A 1  299 ? 5.628   -5.530  -48.432 1.00 86.79 299 A 1 
ATOM   2218  C CE2  . PHE A 1  299 ? 7.254   -7.023  -47.410 1.00 86.11 299 A 1 
ATOM   2219  C CZ   . PHE A 1  299 ? 6.951   -5.986  -48.302 1.00 88.72 299 A 1 
ATOM   2220  N N    . ALA A 1  300 ? 2.633   -5.189  -44.502 1.00 93.03 300 A 1 
ATOM   2221  C CA   . ALA A 1  300 ? 2.479   -3.741  -44.382 1.00 93.53 300 A 1 
ATOM   2222  C C    . ALA A 1  300 ? 2.874   -3.235  -42.984 1.00 93.95 300 A 1 
ATOM   2223  O O    . ALA A 1  300 ? 3.645   -2.280  -42.878 1.00 92.59 300 A 1 
ATOM   2224  C CB   . ALA A 1  300 ? 1.038   -3.358  -44.741 1.00 92.85 300 A 1 
ATOM   2225  N N    . SER A 1  301 ? 2.419   -3.905  -41.931 1.00 93.42 301 A 1 
ATOM   2226  C CA   . SER A 1  301 ? 2.773   -3.560  -40.552 1.00 93.26 301 A 1 
ATOM   2227  C C    . SER A 1  301 ? 4.270   -3.748  -40.279 1.00 93.84 301 A 1 
ATOM   2228  O O    . SER A 1  301 ? 4.937   -2.828  -39.810 1.00 92.48 301 A 1 
ATOM   2229  C CB   . SER A 1  301 ? 1.954   -4.398  -39.562 1.00 91.81 301 A 1 
ATOM   2230  O OG   . SER A 1  301 ? 0.576   -4.143  -39.721 1.00 80.60 301 A 1 
ATOM   2231  N N    . MET A 1  302 ? 4.827   -4.901  -40.630 1.00 94.15 302 A 1 
ATOM   2232  C CA   . MET A 1  302 ? 6.251   -5.183  -40.412 1.00 94.18 302 A 1 
ATOM   2233  C C    . MET A 1  302 ? 7.155   -4.273  -41.251 1.00 94.81 302 A 1 
ATOM   2234  O O    . MET A 1  302 ? 8.195   -3.833  -40.769 1.00 93.68 302 A 1 
ATOM   2235  C CB   . MET A 1  302 ? 6.563   -6.652  -40.715 1.00 92.96 302 A 1 
ATOM   2236  C CG   . MET A 1  302 ? 5.983   -7.611  -39.670 1.00 87.41 302 A 1 
ATOM   2237  S SD   . MET A 1  302 ? 6.470   -9.347  -39.903 1.00 82.40 302 A 1 
ATOM   2238  C CE   . MET A 1  302 ? 8.216   -9.255  -39.449 1.00 71.31 302 A 1 
ATOM   2239  N N    . LEU A 1  303 ? 6.770   -3.946  -42.482 1.00 94.89 303 A 1 
ATOM   2240  C CA   . LEU A 1  303 ? 7.511   -3.004  -43.314 1.00 95.53 303 A 1 
ATOM   2241  C C    . LEU A 1  303 ? 7.486   -1.598  -42.705 1.00 95.72 303 A 1 
ATOM   2242  O O    . LEU A 1  303 ? 8.518   -0.931  -42.685 1.00 94.93 303 A 1 
ATOM   2243  C CB   . LEU A 1  303 ? 6.939   -3.029  -44.741 1.00 95.32 303 A 1 
ATOM   2244  C CG   . LEU A 1  303 ? 7.735   -2.165  -45.743 1.00 93.10 303 A 1 
ATOM   2245  C CD1  . LEU A 1  303 ? 9.145   -2.714  -45.981 1.00 87.39 303 A 1 
ATOM   2246  C CD2  . LEU A 1  303 ? 7.016   -2.131  -47.090 1.00 86.97 303 A 1 
ATOM   2247  N N    . GLY A 1  304 ? 6.351   -1.172  -42.177 1.00 95.20 304 A 1 
ATOM   2248  C CA   . GLY A 1  304 ? 6.235   0.071   -41.420 1.00 95.37 304 A 1 
ATOM   2249  C C    . GLY A 1  304 ? 7.188   0.112   -40.228 1.00 95.78 304 A 1 
ATOM   2250  O O    . GLY A 1  304 ? 7.953   1.066   -40.082 1.00 94.49 304 A 1 
ATOM   2251  N N    . HIS A 1  305 ? 7.225   -0.954  -39.451 1.00 95.91 305 A 1 
ATOM   2252  C CA   . HIS A 1  305 ? 8.156   -1.086  -38.326 1.00 95.90 305 A 1 
ATOM   2253  C C    . HIS A 1  305 ? 9.625   -1.040  -38.765 1.00 96.14 305 A 1 
ATOM   2254  O O    . HIS A 1  305 ? 10.424  -0.331  -38.160 1.00 94.57 305 A 1 
ATOM   2255  C CB   . HIS A 1  305 ? 7.857   -2.382  -37.553 1.00 95.00 305 A 1 
ATOM   2256  C CG   . HIS A 1  305 ? 6.520   -2.411  -36.866 1.00 94.39 305 A 1 
ATOM   2257  N ND1  . HIS A 1  305 ? 5.738   -3.534  -36.657 1.00 81.58 305 A 1 
ATOM   2258  C CD2  . HIS A 1  305 ? 5.838   -1.351  -36.328 1.00 83.15 305 A 1 
ATOM   2259  C CE1  . HIS A 1  305 ? 4.626   -3.160  -36.020 1.00 85.66 305 A 1 
ATOM   2260  N NE2  . HIS A 1  305 ? 4.642   -1.844  -35.809 1.00 87.26 305 A 1 
ATOM   2261  N N    . VAL A 1  306 ? 9.984   -1.731  -39.844 1.00 96.06 306 A 1 
ATOM   2262  C CA   . VAL A 1  306 ? 11.362  -1.722  -40.361 1.00 96.19 306 A 1 
ATOM   2263  C C    . VAL A 1  306 ? 11.762  -0.341  -40.884 1.00 96.21 306 A 1 
ATOM   2264  O O    . VAL A 1  306 ? 12.881  0.103   -40.635 1.00 95.02 306 A 1 
ATOM   2265  C CB   . VAL A 1  306 ? 11.547  -2.805  -41.445 1.00 95.55 306 A 1 
ATOM   2266  C CG1  . VAL A 1  306 ? 12.899  -2.707  -42.162 1.00 90.18 306 A 1 
ATOM   2267  C CG2  . VAL A 1  306 ? 11.474  -4.208  -40.827 1.00 90.36 306 A 1 
ATOM   2268  N N    . ILE A 1  307 ? 10.885  0.353   -41.603 1.00 96.11 307 A 1 
ATOM   2269  C CA   . ILE A 1  307 ? 11.186  1.693   -42.126 1.00 96.08 307 A 1 
ATOM   2270  C C    . ILE A 1  307 ? 11.284  2.706   -40.981 1.00 95.91 307 A 1 
ATOM   2271  O O    . ILE A 1  307 ? 12.230  3.494   -40.939 1.00 94.81 307 A 1 
ATOM   2272  C CB   . ILE A 1  307 ? 10.151  2.117   -43.194 1.00 95.69 307 A 1 
ATOM   2273  C CG1  . ILE A 1  307 ? 10.287  1.222   -44.454 1.00 93.19 307 A 1 
ATOM   2274  C CG2  . ILE A 1  307 ? 10.334  3.594   -43.591 1.00 93.40 307 A 1 
ATOM   2275  C CD1  . ILE A 1  307 ? 9.125   1.375   -45.442 1.00 87.23 307 A 1 
ATOM   2276  N N    . HIS A 1  308 ? 10.341  2.690   -40.060 1.00 96.33 308 A 1 
ATOM   2277  C CA   . HIS A 1  308 ? 10.330  3.635   -38.947 1.00 96.28 308 A 1 
ATOM   2278  C C    . HIS A 1  308 ? 11.491  3.388   -37.979 1.00 96.26 308 A 1 
ATOM   2279  O O    . HIS A 1  308 ? 12.304  4.288   -37.769 1.00 95.08 308 A 1 
ATOM   2280  C CB   . HIS A 1  308 ? 8.969   3.601   -38.246 1.00 95.82 308 A 1 
ATOM   2281  C CG   . HIS A 1  308 ? 8.790   4.760   -37.309 1.00 95.78 308 A 1 
ATOM   2282  N ND1  . HIS A 1  308 ? 8.562   6.078   -37.677 1.00 85.54 308 A 1 
ATOM   2283  C CD2  . HIS A 1  308 ? 8.856   4.732   -35.942 1.00 86.96 308 A 1 
ATOM   2284  C CE1  . HIS A 1  308 ? 8.484   6.808   -36.562 1.00 88.69 308 A 1 
ATOM   2285  N NE2  . HIS A 1  308 ? 8.655   6.029   -35.495 1.00 90.24 308 A 1 
ATOM   2286  N N    . GLY A 1  309 ? 11.632  2.167   -37.479 1.00 95.04 309 A 1 
ATOM   2287  C CA   . GLY A 1  309 ? 12.693  1.809   -36.538 1.00 94.98 309 A 1 
ATOM   2288  C C    . GLY A 1  309 ? 14.086  1.723   -37.165 1.00 95.26 309 A 1 
ATOM   2289  O O    . GLY A 1  309 ? 15.084  2.089   -36.547 1.00 92.88 309 A 1 
ATOM   2290  N N    . GLY A 1  310 ? 14.183  1.286   -38.422 1.00 95.11 310 A 1 
ATOM   2291  C CA   . GLY A 1  310 ? 15.462  1.099   -39.107 1.00 94.99 310 A 1 
ATOM   2292  C C    . GLY A 1  310 ? 15.980  2.330   -39.849 1.00 95.33 310 A 1 
ATOM   2293  O O    . GLY A 1  310 ? 17.181  2.414   -40.116 1.00 92.62 310 A 1 
ATOM   2294  N N    . ILE A 1  311 ? 15.113  3.271   -40.215 1.00 95.73 311 A 1 
ATOM   2295  C CA   . ILE A 1  311 ? 15.475  4.442   -41.029 1.00 95.63 311 A 1 
ATOM   2296  C C    . ILE A 1  311 ? 15.071  5.753   -40.348 1.00 95.74 311 A 1 
ATOM   2297  O O    . ILE A 1  311 ? 15.924  6.612   -40.130 1.00 94.43 311 A 1 
ATOM   2298  C CB   . ILE A 1  311 ? 14.903  4.334   -42.469 1.00 94.68 311 A 1 
ATOM   2299  C CG1  . ILE A 1  311 ? 15.317  3.006   -43.150 1.00 90.43 311 A 1 
ATOM   2300  C CG2  . ILE A 1  311 ? 15.337  5.546   -43.312 1.00 89.78 311 A 1 
ATOM   2301  C CD1  . ILE A 1  311 ? 14.696  2.785   -44.537 1.00 82.83 311 A 1 
ATOM   2302  N N    . VAL A 1  312 ? 13.793  5.934   -40.013 1.00 95.98 312 A 1 
ATOM   2303  C CA   . VAL A 1  312 ? 13.274  7.225   -39.532 1.00 95.88 312 A 1 
ATOM   2304  C C    . VAL A 1  312 ? 13.844  7.576   -38.160 1.00 95.71 312 A 1 
ATOM   2305  O O    . VAL A 1  312 ? 14.481  8.623   -38.015 1.00 94.47 312 A 1 
ATOM   2306  C CB   . VAL A 1  312 ? 11.729  7.260   -39.526 1.00 95.21 312 A 1 
ATOM   2307  C CG1  . VAL A 1  312 ? 11.197  8.608   -39.027 1.00 90.62 312 A 1 
ATOM   2308  C CG2  . VAL A 1  312 ? 11.166  7.028   -40.931 1.00 91.09 312 A 1 
ATOM   2309  N N    . LEU A 1  313 ? 13.671  6.718   -37.167 1.00 95.87 313 A 1 
ATOM   2310  C CA   . LEU A 1  313 ? 14.190  6.956   -35.817 1.00 95.85 313 A 1 
ATOM   2311  C C    . LEU A 1  313 ? 15.727  7.101   -35.783 1.00 95.86 313 A 1 
ATOM   2312  O O    . LEU A 1  313 ? 16.220  8.077   -35.205 1.00 94.61 313 A 1 
ATOM   2313  C CB   . LEU A 1  313 ? 13.697  5.870   -34.843 1.00 95.26 313 A 1 
ATOM   2314  C CG   . LEU A 1  313 ? 12.191  5.905   -34.516 1.00 94.35 313 A 1 
ATOM   2315  C CD1  . LEU A 1  313 ? 11.840  4.708   -33.636 1.00 89.22 313 A 1 
ATOM   2316  C CD2  . LEU A 1  313 ? 11.796  7.180   -33.766 1.00 89.28 313 A 1 
ATOM   2317  N N    . PRO A 1  314 ? 16.513  6.239   -36.468 1.00 96.15 314 A 1 
ATOM   2318  C CA   . PRO A 1  314 ? 17.958  6.441   -36.585 1.00 96.25 314 A 1 
ATOM   2319  C C    . PRO A 1  314 ? 18.346  7.767   -37.246 1.00 96.28 314 A 1 
ATOM   2320  O O    . PRO A 1  314 ? 19.308  8.407   -36.817 1.00 94.83 314 A 1 
ATOM   2321  C CB   . PRO A 1  314 ? 18.461  5.246   -37.397 1.00 95.40 314 A 1 
ATOM   2322  C CG   . PRO A 1  314 ? 17.468  4.148   -37.066 1.00 93.48 314 A 1 
ATOM   2323  C CD   . PRO A 1  314 ? 16.156  4.923   -36.976 1.00 95.68 314 A 1 
ATOM   2324  N N    . LEU A 1  315 ? 17.609  8.223   -38.265 1.00 95.99 315 A 1 
ATOM   2325  C CA   . LEU A 1  315 ? 17.841  9.526   -38.894 1.00 96.00 315 A 1 
ATOM   2326  C C    . LEU A 1  315 ? 17.572  10.684  -37.933 1.00 95.90 315 A 1 
ATOM   2327  O O    . LEU A 1  315 ? 18.361  11.626  -37.887 1.00 94.59 315 A 1 
ATOM   2328  C CB   . LEU A 1  315 ? 16.976  9.664   -40.159 1.00 95.51 315 A 1 
ATOM   2329  C CG   . LEU A 1  315 ? 17.627  9.083   -41.431 1.00 88.98 315 A 1 
ATOM   2330  C CD1  . LEU A 1  315 ? 16.583  8.991   -42.540 1.00 82.78 315 A 1 
ATOM   2331  C CD2  . LEU A 1  315 ? 18.764  9.975   -41.931 1.00 83.25 315 A 1 
ATOM   2332  N N    . VAL A 1  316 ? 16.502  10.616  -37.156 1.00 95.85 316 A 1 
ATOM   2333  C CA   . VAL A 1  316 ? 16.199  11.624  -36.124 1.00 95.50 316 A 1 
ATOM   2334  C C    . VAL A 1  316 ? 17.316  11.662  -35.077 1.00 95.28 316 A 1 
ATOM   2335  O O    . VAL A 1  316 ? 17.840  12.735  -34.775 1.00 93.77 316 A 1 
ATOM   2336  C CB   . VAL A 1  316 ? 14.820  11.359  -35.479 1.00 94.74 316 A 1 
ATOM   2337  C CG1  . VAL A 1  316 ? 14.537  12.327  -34.325 1.00 90.08 316 A 1 
ATOM   2338  C CG2  . VAL A 1  316 ? 13.688  11.545  -36.498 1.00 90.40 316 A 1 
ATOM   2339  N N    . TYR A 1  317 ? 17.756  10.510  -34.595 1.00 95.53 317 A 1 
ATOM   2340  C CA   . TYR A 1  317 ? 18.885  10.427  -33.661 1.00 95.80 317 A 1 
ATOM   2341  C C    . TYR A 1  317 ? 20.163  11.040  -34.247 1.00 95.75 317 A 1 
ATOM   2342  O O    . TYR A 1  317 ? 20.822  11.852  -33.596 1.00 94.43 317 A 1 
ATOM   2343  C CB   . TYR A 1  317 ? 19.115  8.962   -33.271 1.00 95.51 317 A 1 
ATOM   2344  C CG   . TYR A 1  317 ? 20.246  8.782   -32.276 1.00 95.82 317 A 1 
ATOM   2345  C CD1  . TYR A 1  317 ? 21.559  8.534   -32.718 1.00 92.48 317 A 1 
ATOM   2346  C CD2  . TYR A 1  317 ? 19.992  8.881   -30.894 1.00 93.00 317 A 1 
ATOM   2347  C CE1  . TYR A 1  317 ? 22.606  8.385   -31.793 1.00 92.36 317 A 1 
ATOM   2348  C CE2  . TYR A 1  317 ? 21.030  8.730   -29.961 1.00 92.32 317 A 1 
ATOM   2349  C CZ   . TYR A 1  317 ? 22.339  8.481   -30.417 1.00 94.18 317 A 1 
ATOM   2350  O OH   . TYR A 1  317 ? 23.355  8.334   -29.506 1.00 92.98 317 A 1 
ATOM   2351  N N    . PHE A 1  318 ? 20.495  10.703  -35.489 1.00 95.79 318 A 1 
ATOM   2352  C CA   . PHE A 1  318 ? 21.667  11.254  -36.162 1.00 95.97 318 A 1 
ATOM   2353  C C    . PHE A 1  318 ? 21.561  12.769  -36.376 1.00 95.79 318 A 1 
ATOM   2354  O O    . PHE A 1  318 ? 22.544  13.483  -36.173 1.00 94.52 318 A 1 
ATOM   2355  C CB   . PHE A 1  318 ? 21.878  10.524  -37.492 1.00 95.81 318 A 1 
ATOM   2356  C CG   . PHE A 1  318 ? 23.088  11.030  -38.249 1.00 95.16 318 A 1 
ATOM   2357  C CD1  . PHE A 1  318 ? 22.939  11.895  -39.350 1.00 90.43 318 A 1 
ATOM   2358  C CD2  . PHE A 1  318 ? 24.382  10.669  -37.825 1.00 91.29 318 A 1 
ATOM   2359  C CE1  . PHE A 1  318 ? 24.068  12.383  -40.022 1.00 90.73 318 A 1 
ATOM   2360  C CE2  . PHE A 1  318 ? 25.514  11.158  -38.493 1.00 90.70 318 A 1 
ATOM   2361  C CZ   . PHE A 1  318 ? 25.354  12.013  -39.592 1.00 91.63 318 A 1 
ATOM   2362  N N    . ALA A 1  319 ? 20.391  13.279  -36.725 1.00 95.43 319 A 1 
ATOM   2363  C CA   . ALA A 1  319 ? 20.174  14.707  -36.935 1.00 95.04 319 A 1 
ATOM   2364  C C    . ALA A 1  319 ? 20.455  15.536  -35.670 1.00 94.52 319 A 1 
ATOM   2365  O O    . ALA A 1  319 ? 21.084  16.594  -35.749 1.00 91.87 319 A 1 
ATOM   2366  C CB   . ALA A 1  319 ? 18.739  14.912  -37.435 1.00 94.26 319 A 1 
ATOM   2367  N N    . PHE A 1  320 ? 20.048  15.039  -34.504 1.00 94.39 320 A 1 
ATOM   2368  C CA   . PHE A 1  320 ? 20.254  15.745  -33.236 1.00 93.73 320 A 1 
ATOM   2369  C C    . PHE A 1  320 ? 21.639  15.523  -32.623 1.00 93.15 320 A 1 
ATOM   2370  O O    . PHE A 1  320 ? 22.231  16.454  -32.075 1.00 89.47 320 A 1 
ATOM   2371  C CB   . PHE A 1  320 ? 19.144  15.355  -32.251 1.00 92.88 320 A 1 
ATOM   2372  C CG   . PHE A 1  320 ? 17.828  16.053  -32.530 1.00 92.15 320 A 1 
ATOM   2373  C CD1  . PHE A 1  320 ? 17.685  17.422  -32.239 1.00 85.59 320 A 1 
ATOM   2374  C CD2  . PHE A 1  320 ? 16.746  15.356  -33.090 1.00 85.33 320 A 1 
ATOM   2375  C CE1  . PHE A 1  320 ? 16.479  18.083  -32.512 1.00 83.83 320 A 1 
ATOM   2376  C CE2  . PHE A 1  320 ? 15.538  16.013  -33.369 1.00 83.63 320 A 1 
ATOM   2377  C CZ   . PHE A 1  320 ? 15.404  17.379  -33.080 1.00 86.00 320 A 1 
ATOM   2378  N N    . THR A 1  321 ? 22.168  14.307  -32.700 1.00 93.59 321 A 1 
ATOM   2379  C CA   . THR A 1  321 ? 23.404  13.938  -31.985 1.00 93.09 321 A 1 
ATOM   2380  C C    . THR A 1  321 ? 24.650  13.913  -32.866 1.00 92.56 321 A 1 
ATOM   2381  O O    . THR A 1  321 ? 25.766  14.014  -32.350 1.00 87.27 321 A 1 
ATOM   2382  C CB   . THR A 1  321 ? 23.263  12.582  -31.286 1.00 91.61 321 A 1 
ATOM   2383  O OG1  . THR A 1  321 ? 23.200  11.538  -32.224 1.00 80.42 321 A 1 
ATOM   2384  C CG2  . THR A 1  321 ? 22.036  12.493  -30.376 1.00 80.79 321 A 1 
ATOM   2385  N N    . ARG A 1  322 ? 24.482  13.755  -34.168 1.00 93.42 322 A 1 
ATOM   2386  C CA   . ARG A 1  322 ? 25.550  13.463  -35.142 1.00 94.34 322 A 1 
ATOM   2387  C C    . ARG A 1  322 ? 26.414  12.250  -34.762 1.00 94.35 322 A 1 
ATOM   2388  O O    . ARG A 1  322 ? 27.563  12.152  -35.181 1.00 89.27 322 A 1 
ATOM   2389  C CB   . ARG A 1  322 ? 26.379  14.708  -35.457 1.00 93.01 322 A 1 
ATOM   2390  C CG   . ARG A 1  322 ? 25.535  15.818  -36.106 1.00 87.03 322 A 1 
ATOM   2391  C CD   . ARG A 1  322 ? 26.472  16.809  -36.795 1.00 81.59 322 A 1 
ATOM   2392  N NE   . ARG A 1  322 ? 25.720  17.844  -37.520 1.00 74.67 322 A 1 
ATOM   2393  C CZ   . ARG A 1  322 ? 26.190  18.628  -38.476 1.00 66.10 322 A 1 
ATOM   2394  N NH1  . ARG A 1  322 ? 27.435  18.572  -38.867 1.00 58.12 322 A 1 
ATOM   2395  N NH2  . ARG A 1  322 ? 25.409  19.500  -39.057 1.00 59.11 322 A 1 
ATOM   2396  N N    . LYS A 1  323 ? 25.869  11.331  -33.996 1.00 93.71 323 A 1 
ATOM   2397  C CA   . LYS A 1  323 ? 26.499  10.058  -33.640 1.00 93.69 323 A 1 
ATOM   2398  C C    . LYS A 1  323 ? 25.847  8.924   -34.425 1.00 94.15 323 A 1 
ATOM   2399  O O    . LYS A 1  323 ? 24.712  9.045   -34.874 1.00 91.26 323 A 1 
ATOM   2400  C CB   . LYS A 1  323 ? 26.408  9.825   -32.123 1.00 92.25 323 A 1 
ATOM   2401  C CG   . LYS A 1  323 ? 27.208  10.866  -31.319 1.00 88.49 323 A 1 
ATOM   2402  C CD   . LYS A 1  323 ? 27.045  10.618  -29.815 1.00 83.03 323 A 1 
ATOM   2403  C CE   . LYS A 1  323 ? 27.815  11.670  -29.010 1.00 74.72 323 A 1 
ATOM   2404  N NZ   . LYS A 1  323 ? 27.534  11.572  -27.555 1.00 66.06 323 A 1 
ATOM   2405  N N    . ASN A 1  324 ? 26.572  7.819   -34.572 1.00 93.91 324 A 1 
ATOM   2406  C CA   . ASN A 1  324 ? 26.042  6.651   -35.268 1.00 94.65 324 A 1 
ATOM   2407  C C    . ASN A 1  324 ? 24.928  5.987   -34.436 1.00 94.87 324 A 1 
ATOM   2408  O O    . ASN A 1  324 ? 25.227  5.441   -33.375 1.00 92.66 324 A 1 
ATOM   2409  C CB   . ASN A 1  324 ? 27.207  5.691   -35.570 1.00 93.18 324 A 1 
ATOM   2410  C CG   . ASN A 1  324 ? 26.780  4.469   -36.373 1.00 90.43 324 A 1 
ATOM   2411  O OD1  . ASN A 1  324 ? 25.622  4.225   -36.637 1.00 81.08 324 A 1 
ATOM   2412  N ND2  . ASN A 1  324 ? 27.729  3.655   -36.785 1.00 81.39 324 A 1 
ATOM   2413  N N    . PRO A 1  325 ? 23.683  5.989   -34.911 1.00 94.50 325 A 1 
ATOM   2414  C CA   . PRO A 1  325 ? 22.570  5.400   -34.170 1.00 94.84 325 A 1 
ATOM   2415  C C    . PRO A 1  325 ? 22.678  3.881   -34.039 1.00 95.04 325 A 1 
ATOM   2416  O O    . PRO A 1  325 ? 22.307  3.323   -33.016 1.00 92.91 325 A 1 
ATOM   2417  C CB   . PRO A 1  325 ? 21.317  5.808   -34.952 1.00 93.48 325 A 1 
ATOM   2418  C CG   . PRO A 1  325 ? 21.815  6.002   -36.378 1.00 91.20 325 A 1 
ATOM   2419  C CD   . PRO A 1  325 ? 23.221  6.551   -36.174 1.00 93.42 325 A 1 
ATOM   2420  N N    . PHE A 1  326 ? 23.245  3.203   -35.037 1.00 95.33 326 A 1 
ATOM   2421  C CA   . PHE A 1  326 ? 23.354  1.741   -35.014 1.00 95.49 326 A 1 
ATOM   2422  C C    . PHE A 1  326 ? 24.312  1.231   -33.940 1.00 94.83 326 A 1 
ATOM   2423  O O    . PHE A 1  326 ? 24.091  0.164   -33.379 1.00 92.38 326 A 1 
ATOM   2424  C CB   . PHE A 1  326 ? 23.750  1.230   -36.400 1.00 95.06 326 A 1 
ATOM   2425  C CG   . PHE A 1  326 ? 22.735  1.563   -37.468 1.00 95.08 326 A 1 
ATOM   2426  C CD1  . PHE A 1  326 ? 21.476  0.931   -37.468 1.00 90.54 326 A 1 
ATOM   2427  C CD2  . PHE A 1  326 ? 23.016  2.536   -38.446 1.00 90.46 326 A 1 
ATOM   2428  C CE1  . PHE A 1  326 ? 20.516  1.267   -38.431 1.00 89.84 326 A 1 
ATOM   2429  C CE2  . PHE A 1  326 ? 22.053  2.873   -39.411 1.00 89.63 326 A 1 
ATOM   2430  C CZ   . PHE A 1  326 ? 20.805  2.239   -39.402 1.00 91.74 326 A 1 
ATOM   2431  N N    . THR A 1  327 ? 25.341  2.007   -33.597 1.00 94.76 327 A 1 
ATOM   2432  C CA   . THR A 1  327 ? 26.213  1.673   -32.461 1.00 94.55 327 A 1 
ATOM   2433  C C    . THR A 1  327 ? 25.473  1.794   -31.135 1.00 94.37 327 A 1 
ATOM   2434  O O    . THR A 1  327 ? 25.726  1.017   -30.223 1.00 91.25 327 A 1 
ATOM   2435  C CB   . THR A 1  327 ? 27.471  2.557   -32.397 1.00 93.08 327 A 1 
ATOM   2436  O OG1  . THR A 1  327 ? 27.787  3.139   -33.635 1.00 80.61 327 A 1 
ATOM   2437  C CG2  . THR A 1  327 ? 28.701  1.751   -32.000 1.00 78.23 327 A 1 
ATOM   2438  N N    . PHE A 1  328 ? 24.561  2.754   -31.041 1.00 94.57 328 A 1 
ATOM   2439  C CA   . PHE A 1  328 ? 23.695  2.919   -29.876 1.00 94.83 328 A 1 
ATOM   2440  C C    . PHE A 1  328 ? 22.704  1.750   -29.758 1.00 94.93 328 A 1 
ATOM   2441  O O    . PHE A 1  328 ? 22.624  1.126   -28.704 1.00 93.24 328 A 1 
ATOM   2442  C CB   . PHE A 1  328 ? 22.995  4.279   -29.986 1.00 94.52 328 A 1 
ATOM   2443  C CG   . PHE A 1  328 ? 22.204  4.667   -28.757 1.00 95.23 328 A 1 
ATOM   2444  C CD1  . PHE A 1  328 ? 20.861  4.273   -28.619 1.00 91.70 328 A 1 
ATOM   2445  C CD2  . PHE A 1  328 ? 22.800  5.460   -27.759 1.00 92.12 328 A 1 
ATOM   2446  C CE1  . PHE A 1  328 ? 20.125  4.663   -27.490 1.00 91.56 328 A 1 
ATOM   2447  C CE2  . PHE A 1  328 ? 22.064  5.855   -26.634 1.00 91.59 328 A 1 
ATOM   2448  C CZ   . PHE A 1  328 ? 20.724  5.457   -26.498 1.00 93.37 328 A 1 
ATOM   2449  N N    . LEU A 1  329 ? 22.039  1.383   -30.856 1.00 94.90 329 A 1 
ATOM   2450  C CA   . LEU A 1  329 ? 21.087  0.267   -30.905 1.00 94.98 329 A 1 
ATOM   2451  C C    . LEU A 1  329 ? 21.744  -1.095  -30.618 1.00 94.61 329 A 1 
ATOM   2452  O O    . LEU A 1  329 ? 21.151  -1.934  -29.944 1.00 92.87 329 A 1 
ATOM   2453  C CB   . LEU A 1  329 ? 20.394  0.255   -32.279 1.00 94.67 329 A 1 
ATOM   2454  C CG   . LEU A 1  329 ? 19.485  1.470   -32.559 1.00 93.83 329 A 1 
ATOM   2455  C CD1  . LEU A 1  329 ? 18.979  1.413   -33.996 1.00 89.54 329 A 1 
ATOM   2456  C CD2  . LEU A 1  329 ? 18.285  1.523   -31.622 1.00 89.40 329 A 1 
ATOM   2457  N N    . LEU A 1  330 ? 22.984  -1.303  -31.061 1.00 93.70 330 A 1 
ATOM   2458  C CA   . LEU A 1  330 ? 23.725  -2.537  -30.762 1.00 93.10 330 A 1 
ATOM   2459  C C    . LEU A 1  330 ? 23.956  -2.754  -29.260 1.00 92.61 330 A 1 
ATOM   2460  O O    . LEU A 1  330 ? 24.029  -3.899  -28.823 1.00 89.58 330 A 1 
ATOM   2461  C CB   . LEU A 1  330 ? 25.069  -2.532  -31.511 1.00 91.65 330 A 1 
ATOM   2462  C CG   . LEU A 1  330 ? 24.961  -2.940  -32.995 1.00 84.36 330 A 1 
ATOM   2463  C CD1  . LEU A 1  330 ? 26.282  -2.634  -33.704 1.00 78.22 330 A 1 
ATOM   2464  C CD2  . LEU A 1  330 ? 24.678  -4.429  -33.160 1.00 77.03 330 A 1 
ATOM   2465  N N    . GLY A 1  331 ? 24.042  -1.690  -28.478 1.00 92.29 331 A 1 
ATOM   2466  C CA   . GLY A 1  331 ? 24.113  -1.789  -27.017 1.00 91.74 331 A 1 
ATOM   2467  C C    . GLY A 1  331 ? 22.820  -2.282  -26.357 1.00 92.26 331 A 1 
ATOM   2468  O O    . GLY A 1  331 ? 22.839  -2.663  -25.188 1.00 89.03 331 A 1 
ATOM   2469  N N    . LEU A 1  332 ? 21.718  -2.305  -27.106 1.00 93.82 332 A 1 
ATOM   2470  C CA   . LEU A 1  332 ? 20.365  -2.575  -26.606 1.00 94.21 332 A 1 
ATOM   2471  C C    . LEU A 1  332 ? 19.743  -3.867  -27.158 1.00 94.35 332 A 1 
ATOM   2472  O O    . LEU A 1  332 ? 18.531  -4.056  -27.092 1.00 91.70 332 A 1 
ATOM   2473  C CB   . LEU A 1  332 ? 19.480  -1.348  -26.883 1.00 93.40 332 A 1 
ATOM   2474  C CG   . LEU A 1  332 ? 20.013  -0.022  -26.306 1.00 92.82 332 A 1 
ATOM   2475  C CD1  . LEU A 1  332 ? 19.095  1.116   -26.722 1.00 88.21 332 A 1 
ATOM   2476  C CD2  . LEU A 1  332 ? 20.108  -0.043  -24.784 1.00 88.68 332 A 1 
ATOM   2477  N N    . LEU A 1  333 ? 20.546  -4.779  -27.688 1.00 93.56 333 A 1 
ATOM   2478  C CA   . LEU A 1  333 ? 20.031  -6.033  -28.255 1.00 93.54 333 A 1 
ATOM   2479  C C    . LEU A 1  333 ? 19.293  -6.906  -27.230 1.00 93.66 333 A 1 
ATOM   2480  O O    . LEU A 1  333 ? 18.322  -7.569  -27.585 1.00 91.68 333 A 1 
ATOM   2481  C CB   . LEU A 1  333 ? 21.181  -6.825  -28.894 1.00 92.54 333 A 1 
ATOM   2482  C CG   . LEU A 1  333 ? 21.704  -6.238  -30.219 1.00 87.57 333 A 1 
ATOM   2483  C CD1  . LEU A 1  333 ? 22.935  -7.023  -30.663 1.00 80.98 333 A 1 
ATOM   2484  C CD2  . LEU A 1  333 ? 20.665  -6.313  -31.338 1.00 80.55 333 A 1 
ATOM   2485  N N    . THR A 1  334 ? 19.725  -6.906  -25.971 1.00 92.97 334 A 1 
ATOM   2486  C CA   . THR A 1  334 ? 19.057  -7.685  -24.914 1.00 92.76 334 A 1 
ATOM   2487  C C    . THR A 1  334 ? 17.649  -7.154  -24.595 1.00 93.06 334 A 1 
ATOM   2488  O O    . THR A 1  334 ? 16.715  -7.957  -24.604 1.00 91.01 334 A 1 
ATOM   2489  C CB   . THR A 1  334 ? 19.916  -7.788  -23.644 1.00 91.38 334 A 1 
ATOM   2490  O OG1  . THR A 1  334 ? 21.194  -8.270  -23.966 1.00 79.62 334 A 1 
ATOM   2491  C CG2  . THR A 1  334 ? 19.324  -8.750  -22.618 1.00 78.08 334 A 1 
ATOM   2492  N N    . PRO A 1  335 ? 17.440  -5.845  -24.380 1.00 93.93 335 A 1 
ATOM   2493  C CA   . PRO A 1  335 ? 16.096  -5.277  -24.271 1.00 94.13 335 A 1 
ATOM   2494  C C    . PRO A 1  335 ? 15.227  -5.538  -25.504 1.00 94.05 335 A 1 
ATOM   2495  O O    . PRO A 1  335 ? 14.073  -5.925  -25.356 1.00 92.24 335 A 1 
ATOM   2496  C CB   . PRO A 1  335 ? 16.287  -3.776  -24.052 1.00 93.19 335 A 1 
ATOM   2497  C CG   . PRO A 1  335 ? 17.675  -3.660  -23.464 1.00 90.74 335 A 1 
ATOM   2498  C CD   . PRO A 1  335 ? 18.431  -4.838  -24.052 1.00 92.76 335 A 1 
ATOM   2499  N N    . PHE A 1  336 ? 15.775  -5.404  -26.717 1.00 94.61 336 A 1 
ATOM   2500  C CA   . PHE A 1  336 ? 15.011  -5.667  -27.940 1.00 94.83 336 A 1 
ATOM   2501  C C    . PHE A 1  336 ? 14.591  -7.135  -28.073 1.00 94.21 336 A 1 
ATOM   2502  O O    . PHE A 1  336 ? 13.451  -7.415  -28.433 1.00 92.20 336 A 1 
ATOM   2503  C CB   . PHE A 1  336 ? 15.808  -5.214  -29.170 1.00 94.79 336 A 1 
ATOM   2504  C CG   . PHE A 1  336 ? 16.054  -3.723  -29.290 1.00 95.07 336 A 1 
ATOM   2505  C CD1  . PHE A 1  336 ? 15.129  -2.785  -28.803 1.00 91.36 336 A 1 
ATOM   2506  C CD2  . PHE A 1  336 ? 17.225  -3.265  -29.924 1.00 91.25 336 A 1 
ATOM   2507  C CE1  . PHE A 1  336 ? 15.376  -1.411  -28.923 1.00 90.65 336 A 1 
ATOM   2508  C CE2  . PHE A 1  336 ? 17.474  -1.891  -30.050 1.00 90.44 336 A 1 
ATOM   2509  C CZ   . PHE A 1  336 ? 16.552  -0.963  -29.543 1.00 93.04 336 A 1 
ATOM   2510  N N    . ALA A 1  337 ? 15.466  -8.070  -27.727 1.00 93.42 337 A 1 
ATOM   2511  C CA   . ALA A 1  337 ? 15.094  -9.480  -27.681 1.00 93.03 337 A 1 
ATOM   2512  C C    . ALA A 1  337 ? 14.032  -9.761  -26.600 1.00 92.66 337 A 1 
ATOM   2513  O O    . ALA A 1  337 ? 13.138  -10.578 -26.815 1.00 90.49 337 A 1 
ATOM   2514  C CB   . ALA A 1  337 ? 16.364  -10.306 -27.459 1.00 92.36 337 A 1 
ATOM   2515  N N    . THR A 1  338 ? 14.101  -9.055  -25.474 1.00 92.66 338 A 1 
ATOM   2516  C CA   . THR A 1  338 ? 13.087  -9.145  -24.412 1.00 92.32 338 A 1 
ATOM   2517  C C    . THR A 1  338 ? 11.737  -8.612  -24.897 1.00 91.82 338 A 1 
ATOM   2518  O O    . THR A 1  338 ? 10.733  -9.300  -24.747 1.00 90.15 338 A 1 
ATOM   2519  C CB   . THR A 1  338 ? 13.534  -8.410  -23.140 1.00 92.02 338 A 1 
ATOM   2520  O OG1  . THR A 1  338 ? 14.815  -8.846  -22.750 1.00 83.30 338 A 1 
ATOM   2521  C CG2  . THR A 1  338 ? 12.605  -8.674  -21.960 1.00 83.07 338 A 1 
ATOM   2522  N N    . ALA A 1  339 ? 11.717  -7.452  -25.551 1.00 92.04 339 A 1 
ATOM   2523  C CA   . ALA A 1  339 ? 10.513  -6.872  -26.141 1.00 91.83 339 A 1 
ATOM   2524  C C    . ALA A 1  339 ? 9.884   -7.799  -27.195 1.00 91.33 339 A 1 
ATOM   2525  O O    . ALA A 1  339 ? 8.681   -8.042  -27.176 1.00 89.38 339 A 1 
ATOM   2526  C CB   . ALA A 1  339 ? 10.882  -5.512  -26.746 1.00 91.94 339 A 1 
ATOM   2527  N N    . PHE A 1  340 ? 10.715  -8.380  -28.065 1.00 91.72 340 A 1 
ATOM   2528  C CA   . PHE A 1  340 ? 10.266  -9.324  -29.090 1.00 91.29 340 A 1 
ATOM   2529  C C    . PHE A 1  340 ? 9.629   -10.593 -28.501 1.00 90.53 340 A 1 
ATOM   2530  O O    . PHE A 1  340 ? 8.678   -11.133 -29.065 1.00 88.26 340 A 1 
ATOM   2531  C CB   . PHE A 1  340 ? 11.459  -9.687  -29.986 1.00 90.70 340 A 1 
ATOM   2532  C CG   . PHE A 1  340 ? 11.079  -10.538 -31.175 1.00 90.84 340 A 1 
ATOM   2533  C CD1  . PHE A 1  340 ? 11.128  -11.942 -31.096 1.00 87.30 340 A 1 
ATOM   2534  C CD2  . PHE A 1  340 ? 10.646  -9.930  -32.366 1.00 87.54 340 A 1 
ATOM   2535  C CE1  . PHE A 1  340 ? 10.748  -12.728 -32.196 1.00 86.78 340 A 1 
ATOM   2536  C CE2  . PHE A 1  340 ? 10.267  -10.713 -33.466 1.00 86.61 340 A 1 
ATOM   2537  C CZ   . PHE A 1  340 ? 10.319  -12.112 -33.381 1.00 89.21 340 A 1 
ATOM   2538  N N    . ALA A 1  341 ? 10.142  -11.073 -27.378 1.00 89.64 341 A 1 
ATOM   2539  C CA   . ALA A 1  341 ? 9.639   -12.294 -26.755 1.00 88.84 341 A 1 
ATOM   2540  C C    . ALA A 1  341 ? 8.422   -12.067 -25.847 1.00 88.64 341 A 1 
ATOM   2541  O O    . ALA A 1  341 ? 7.505   -12.889 -25.841 1.00 85.86 341 A 1 
ATOM   2542  C CB   . ALA A 1  341 ? 10.785  -12.943 -25.988 1.00 88.09 341 A 1 
ATOM   2543  N N    . THR A 1  342 ? 8.409   -10.969 -25.102 1.00 88.70 342 A 1 
ATOM   2544  C CA   . THR A 1  342 ? 7.364   -10.680 -24.108 1.00 87.22 342 A 1 
ATOM   2545  C C    . THR A 1  342 ? 6.165   -9.923  -24.676 1.00 85.95 342 A 1 
ATOM   2546  O O    . THR A 1  342 ? 5.101   -9.966  -24.072 1.00 82.41 342 A 1 
ATOM   2547  C CB   . THR A 1  342 ? 7.916   -9.881  -22.920 1.00 86.82 342 A 1 
ATOM   2548  O OG1  . THR A 1  342 ? 8.410   -8.628  -23.338 1.00 80.07 342 A 1 
ATOM   2549  C CG2  . THR A 1  342 ? 9.035   -10.609 -22.181 1.00 80.03 342 A 1 
ATOM   2550  N N    . CYS A 1  343 ? 6.323   -9.233  -25.809 1.00 86.10 343 A 1 
ATOM   2551  C CA   . CYS A 1  343 ? 5.310   -8.329  -26.370 1.00 85.10 343 A 1 
ATOM   2552  C C    . CYS A 1  343 ? 4.808   -7.283  -25.357 1.00 84.32 343 A 1 
ATOM   2553  O O    . CYS A 1  343 ? 3.633   -6.928  -25.340 1.00 79.25 343 A 1 
ATOM   2554  C CB   . CYS A 1  343 ? 4.183   -9.139  -27.025 1.00 83.20 343 A 1 
ATOM   2555  S SG   . CYS A 1  343 ? 4.834   -10.250 -28.298 1.00 77.29 343 A 1 
ATOM   2556  N N    . SER A 1  344 ? 5.693   -6.809  -24.477 1.00 85.99 344 A 1 
ATOM   2557  C CA   . SER A 1  344 ? 5.341   -5.860  -23.422 1.00 85.64 344 A 1 
ATOM   2558  C C    . SER A 1  344 ? 6.432   -4.807  -23.243 1.00 86.38 344 A 1 
ATOM   2559  O O    . SER A 1  344 ? 7.542   -5.109  -22.802 1.00 84.57 344 A 1 
ATOM   2560  C CB   . SER A 1  344 ? 5.081   -6.617  -22.115 1.00 83.74 344 A 1 
ATOM   2561  O OG   . SER A 1  344 ? 4.771   -5.719  -21.067 1.00 77.03 344 A 1 
ATOM   2562  N N    . SER A 1  345 ? 6.090   -3.548  -23.535 1.00 86.61 345 A 1 
ATOM   2563  C CA   . SER A 1  345 ? 6.979   -2.405  -23.311 1.00 86.81 345 A 1 
ATOM   2564  C C    . SER A 1  345 ? 7.301   -2.238  -21.820 1.00 87.57 345 A 1 
ATOM   2565  O O    . SER A 1  345 ? 8.464   -2.112  -21.442 1.00 85.51 345 A 1 
ATOM   2566  C CB   . SER A 1  345 ? 6.335   -1.138  -23.885 1.00 85.17 345 A 1 
ATOM   2567  O OG   . SER A 1  345 ? 7.233   -0.065  -23.811 1.00 74.86 345 A 1 
ATOM   2568  N N    . SER A 1  346 ? 6.289   -2.358  -20.965 1.00 87.04 346 A 1 
ATOM   2569  C CA   . SER A 1  346 ? 6.455   -2.253  -19.514 1.00 86.62 346 A 1 
ATOM   2570  C C    . SER A 1  346 ? 7.359   -3.351  -18.939 1.00 87.77 346 A 1 
ATOM   2571  O O    . SER A 1  346 ? 8.248   -3.061  -18.143 1.00 85.76 346 A 1 
ATOM   2572  C CB   . SER A 1  346 ? 5.092   -2.296  -18.817 1.00 83.97 346 A 1 
ATOM   2573  O OG   . SER A 1  346 ? 4.208   -1.358  -19.386 1.00 73.82 346 A 1 
ATOM   2574  N N    . ALA A 1  347 ? 7.194   -4.602  -19.377 1.00 87.68 347 A 1 
ATOM   2575  C CA   . ALA A 1  347 ? 8.053   -5.704  -18.940 1.00 87.52 347 A 1 
ATOM   2576  C C    . ALA A 1  347 ? 9.495   -5.589  -19.468 1.00 88.67 347 A 1 
ATOM   2577  O O    . ALA A 1  347 ? 10.421  -6.151  -18.886 1.00 86.99 347 A 1 
ATOM   2578  C CB   . ALA A 1  347 ? 7.410   -7.030  -19.359 1.00 86.25 347 A 1 
ATOM   2579  N N    . THR A 1  348 ? 9.699   -4.841  -20.548 1.00 89.78 348 A 1 
ATOM   2580  C CA   . THR A 1  348 ? 11.031  -4.578  -21.115 1.00 90.53 348 A 1 
ATOM   2581  C C    . THR A 1  348 ? 11.750  -3.424  -20.410 1.00 91.18 348 A 1 
ATOM   2582  O O    . THR A 1  348 ? 12.981  -3.402  -20.377 1.00 89.46 348 A 1 
ATOM   2583  C CB   . THR A 1  348 ? 10.926  -4.322  -22.625 1.00 90.03 348 A 1 
ATOM   2584  O OG1  . THR A 1  348 ? 10.262  -5.400  -23.242 1.00 79.32 348 A 1 
ATOM   2585  C CG2  . THR A 1  348 ? 12.291  -4.218  -23.298 1.00 79.39 348 A 1 
ATOM   2586  N N    . LEU A 1  349 ? 11.013  -2.499  -19.801 1.00 91.37 349 A 1 
ATOM   2587  C CA   . LEU A 1  349 ? 11.552  -1.309  -19.134 1.00 91.86 349 A 1 
ATOM   2588  C C    . LEU A 1  349 ? 12.715  -1.595  -18.160 1.00 92.49 349 A 1 
ATOM   2589  O O    . LEU A 1  349 ? 13.726  -0.897  -18.249 1.00 91.57 349 A 1 
ATOM   2590  C CB   . LEU A 1  349 ? 10.390  -0.557  -18.456 1.00 91.15 349 A 1 
ATOM   2591  C CG   . LEU A 1  349 ? 10.802  0.718   -17.698 1.00 89.87 349 A 1 
ATOM   2592  C CD1  . LEU A 1  349 ? 11.387  1.773   -18.627 1.00 85.07 349 A 1 
ATOM   2593  C CD2  . LEU A 1  349 ? 9.588   1.310   -16.988 1.00 85.34 349 A 1 
ATOM   2594  N N    . PRO A 1  350 ? 12.663  -2.613  -17.282 1.00 92.71 350 A 1 
ATOM   2595  C CA   . PRO A 1  350 ? 13.781  -2.909  -16.382 1.00 92.37 350 A 1 
ATOM   2596  C C    . PRO A 1  350 ? 15.086  -3.228  -17.124 1.00 92.81 350 A 1 
ATOM   2597  O O    . PRO A 1  350 ? 16.149  -2.707  -16.787 1.00 91.03 350 A 1 
ATOM   2598  C CB   . PRO A 1  350 ? 13.314  -4.096  -15.529 1.00 90.97 350 A 1 
ATOM   2599  C CG   . PRO A 1  350 ? 11.799  -4.026  -15.582 1.00 89.74 350 A 1 
ATOM   2600  C CD   . PRO A 1  350 ? 11.539  -3.485  -16.980 1.00 91.94 350 A 1 
ATOM   2601  N N    . SER A 1  351 ? 15.011  -4.061  -18.162 1.00 93.02 351 A 1 
ATOM   2602  C CA   . SER A 1  351 ? 16.181  -4.430  -18.958 1.00 92.75 351 A 1 
ATOM   2603  C C    . SER A 1  351 ? 16.685  -3.266  -19.816 1.00 92.90 351 A 1 
ATOM   2604  O O    . SER A 1  351 ? 17.895  -3.076  -19.939 1.00 90.41 351 A 1 
ATOM   2605  C CB   . SER A 1  351 ? 15.875  -5.670  -19.808 1.00 91.27 351 A 1 
ATOM   2606  O OG   . SER A 1  351 ? 15.069  -5.377  -20.918 1.00 80.32 351 A 1 
ATOM   2607  N N    . MET A 1  352 ? 15.779  -2.445  -20.343 1.00 93.78 352 A 1 
ATOM   2608  C CA   . MET A 1  352 ? 16.119  -1.243  -21.101 1.00 94.23 352 A 1 
ATOM   2609  C C    . MET A 1  352 ? 16.879  -0.242  -20.232 1.00 94.38 352 A 1 
ATOM   2610  O O    . MET A 1  352 ? 17.958  0.198   -20.617 1.00 92.66 352 A 1 
ATOM   2611  C CB   . MET A 1  352 ? 14.847  -0.616  -21.691 1.00 93.81 352 A 1 
ATOM   2612  C CG   . MET A 1  352 ? 15.141  0.616   -22.548 1.00 89.84 352 A 1 
ATOM   2613  S SD   . MET A 1  352 ? 16.262  0.323   -23.945 1.00 89.01 352 A 1 
ATOM   2614  C CE   . MET A 1  352 ? 15.127  -0.485  -25.093 1.00 81.48 352 A 1 
ATOM   2615  N N    . MET A 1  353 ? 16.363  0.069   -19.055 1.00 94.12 353 A 1 
ATOM   2616  C CA   . MET A 1  353 ? 16.997  1.012   -18.133 1.00 93.95 353 A 1 
ATOM   2617  C C    . MET A 1  353 ? 18.412  0.570   -17.749 1.00 93.84 353 A 1 
ATOM   2618  O O    . MET A 1  353 ? 19.348  1.365   -17.830 1.00 91.85 353 A 1 
ATOM   2619  C CB   . MET A 1  353 ? 16.099  1.184   -16.905 1.00 93.07 353 A 1 
ATOM   2620  C CG   . MET A 1  353 ? 16.549  2.355   -16.032 1.00 85.94 353 A 1 
ATOM   2621  S SD   . MET A 1  353 ? 15.407  2.748   -14.676 1.00 83.74 353 A 1 
ATOM   2622  C CE   . MET A 1  353 ? 13.979  3.355   -15.600 1.00 76.11 353 A 1 
ATOM   2623  N N    . LYS A 1  354 ? 18.596  -0.706  -17.429 1.00 93.94 354 A 1 
ATOM   2624  C CA   . LYS A 1  354 ? 19.925  -1.243  -17.123 1.00 93.09 354 A 1 
ATOM   2625  C C    . LYS A 1  354 ? 20.886  -1.149  -18.316 1.00 93.04 354 A 1 
ATOM   2626  O O    . LYS A 1  354 ? 22.002  -0.654  -18.174 1.00 90.98 354 A 1 
ATOM   2627  C CB   . LYS A 1  354 ? 19.786  -2.682  -16.613 1.00 91.91 354 A 1 
ATOM   2628  C CG   . LYS A 1  354 ? 21.157  -3.264  -16.258 1.00 87.03 354 A 1 
ATOM   2629  C CD   . LYS A 1  354 ? 21.044  -4.613  -15.548 1.00 82.06 354 A 1 
ATOM   2630  C CE   . LYS A 1  354 ? 22.432  -5.231  -15.365 1.00 76.91 354 A 1 
ATOM   2631  N NZ   . LYS A 1  354 ? 23.331  -4.396  -14.538 1.00 69.25 354 A 1 
ATOM   2632  N N    . CYS A 1  355 ? 20.464  -1.597  -19.493 1.00 93.43 355 A 1 
ATOM   2633  C CA   . CYS A 1  355 ? 21.340  -1.617  -20.663 1.00 93.30 355 A 1 
ATOM   2634  C C    . CYS A 1  355 ? 21.669  -0.215  -21.187 1.00 93.26 355 A 1 
ATOM   2635  O O    . CYS A 1  355 ? 22.790  0.018   -21.626 1.00 90.72 355 A 1 
ATOM   2636  C CB   . CYS A 1  355 ? 20.723  -2.489  -21.757 1.00 92.53 355 A 1 
ATOM   2637  S SG   . CYS A 1  355 ? 20.827  -4.245  -21.294 1.00 87.54 355 A 1 
ATOM   2638  N N    . ILE A 1  356 ? 20.731  0.726   -21.132 1.00 94.43 356 A 1 
ATOM   2639  C CA   . ILE A 1  356 ? 20.982  2.090   -21.613 1.00 94.56 356 A 1 
ATOM   2640  C C    . ILE A 1  356 ? 21.944  2.855   -20.696 1.00 94.28 356 A 1 
ATOM   2641  O O    . ILE A 1  356 ? 22.766  3.627   -21.178 1.00 91.99 356 A 1 
ATOM   2642  C CB   . ILE A 1  356 ? 19.647  2.826   -21.860 1.00 93.63 356 A 1 
ATOM   2643  C CG1  . ILE A 1  356 ? 19.829  3.828   -23.010 1.00 84.22 356 A 1 
ATOM   2644  C CG2  . ILE A 1  356 ? 19.106  3.535   -20.601 1.00 83.50 356 A 1 
ATOM   2645  C CD1  . ILE A 1  356 ? 18.511  4.414   -23.508 1.00 80.76 356 A 1 
ATOM   2646  N N    . GLU A 1  357 ? 21.871  2.611   -19.388 1.00 93.89 357 A 1 
ATOM   2647  C CA   . GLU A 1  357 ? 22.791  3.203   -18.414 1.00 93.39 357 A 1 
ATOM   2648  C C    . GLU A 1  357 ? 24.194  2.581   -18.499 1.00 93.09 357 A 1 
ATOM   2649  O O    . GLU A 1  357 ? 25.188  3.303   -18.564 1.00 90.16 357 A 1 
ATOM   2650  C CB   . GLU A 1  357 ? 22.218  3.066   -16.992 1.00 92.07 357 A 1 
ATOM   2651  C CG   . GLU A 1  357 ? 20.994  3.965   -16.752 1.00 88.81 357 A 1 
ATOM   2652  C CD   . GLU A 1  357 ? 20.398  3.885   -15.335 1.00 88.88 357 A 1 
ATOM   2653  O OE1  . GLU A 1  357 ? 19.400  4.597   -15.076 1.00 82.60 357 A 1 
ATOM   2654  O OE2  . GLU A 1  357 ? 20.950  3.185   -14.455 1.00 83.90 357 A 1 
ATOM   2655  N N    . GLU A 1  358 ? 24.291  1.250   -18.546 1.00 92.42 358 A 1 
ATOM   2656  C CA   . GLU A 1  358 ? 25.577  0.547   -18.495 1.00 91.56 358 A 1 
ATOM   2657  C C    . GLU A 1  358 ? 26.283  0.468   -19.858 1.00 91.32 358 A 1 
ATOM   2658  O O    . GLU A 1  358 ? 27.489  0.698   -19.941 1.00 86.98 358 A 1 
ATOM   2659  C CB   . GLU A 1  358 ? 25.391  -0.866  -17.920 1.00 89.85 358 A 1 
ATOM   2660  C CG   . GLU A 1  358 ? 25.002  -0.871  -16.430 1.00 83.30 358 A 1 
ATOM   2661  C CD   . GLU A 1  358 ? 24.785  -2.281  -15.850 1.00 79.63 358 A 1 
ATOM   2662  O OE1  . GLU A 1  358 ? 24.453  -2.399  -14.651 1.00 72.72 358 A 1 
ATOM   2663  O OE2  . GLU A 1  358 ? 24.883  -3.297  -16.583 1.00 73.96 358 A 1 
ATOM   2664  N N    . ASN A 1  359 ? 25.554  0.151   -20.926 1.00 92.12 359 A 1 
ATOM   2665  C CA   . ASN A 1  359 ? 26.159  -0.096  -22.236 1.00 91.64 359 A 1 
ATOM   2666  C C    . ASN A 1  359 ? 26.308  1.180   -23.068 1.00 91.61 359 A 1 
ATOM   2667  O O    . ASN A 1  359 ? 27.299  1.332   -23.783 1.00 86.03 359 A 1 
ATOM   2668  C CB   . ASN A 1  359 ? 25.346  -1.144  -23.009 1.00 89.79 359 A 1 
ATOM   2669  C CG   . ASN A 1  359 ? 25.283  -2.503  -22.334 1.00 88.52 359 A 1 
ATOM   2670  O OD1  . ASN A 1  359 ? 26.044  -2.849  -21.450 1.00 79.20 359 A 1 
ATOM   2671  N ND2  . ASN A 1  359 ? 24.365  -3.338  -22.774 1.00 79.48 359 A 1 
ATOM   2672  N N    . ASN A 1  360 ? 25.344  2.087   -22.983 1.00 92.64 360 A 1 
ATOM   2673  C CA   . ASN A 1  360 ? 25.318  3.303   -23.801 1.00 92.74 360 A 1 
ATOM   2674  C C    . ASN A 1  360 ? 25.756  4.561   -23.032 1.00 92.35 360 A 1 
ATOM   2675  O O    . ASN A 1  360 ? 25.962  5.606   -23.645 1.00 85.27 360 A 1 
ATOM   2676  C CB   . ASN A 1  360 ? 23.930  3.459   -24.438 1.00 91.02 360 A 1 
ATOM   2677  C CG   . ASN A 1  360 ? 23.598  2.372   -25.453 1.00 91.24 360 A 1 
ATOM   2678  O OD1  . ASN A 1  360 ? 24.349  1.464   -25.740 1.00 79.80 360 A 1 
ATOM   2679  N ND2  . ASN A 1  360 ? 22.435  2.460   -26.060 1.00 80.39 360 A 1 
ATOM   2680  N N    . GLY A 1  361 ? 25.922  4.467   -21.723 1.00 90.16 361 A 1 
ATOM   2681  C CA   . GLY A 1  361 ? 26.389  5.571   -20.885 1.00 90.36 361 A 1 
ATOM   2682  C C    . GLY A 1  361 ? 25.434  6.767   -20.836 1.00 91.23 361 A 1 
ATOM   2683  O O    . GLY A 1  361 ? 25.887  7.907   -20.740 1.00 85.08 361 A 1 
ATOM   2684  N N    . VAL A 1  362 ? 24.137  6.523   -20.950 1.00 92.43 362 A 1 
ATOM   2685  C CA   . VAL A 1  362 ? 23.128  7.573   -20.758 1.00 92.82 362 A 1 
ATOM   2686  C C    . VAL A 1  362 ? 23.106  7.966   -19.283 1.00 92.52 362 A 1 
ATOM   2687  O O    . VAL A 1  362 ? 23.103  7.103   -18.405 1.00 89.66 362 A 1 
ATOM   2688  C CB   . VAL A 1  362 ? 21.741  7.126   -21.260 1.00 91.84 362 A 1 
ATOM   2689  C CG1  . VAL A 1  362 ? 20.656  8.167   -20.966 1.00 85.63 362 A 1 
ATOM   2690  C CG2  . VAL A 1  362 ? 21.766  6.921   -22.780 1.00 86.05 362 A 1 
ATOM   2691  N N    . ASP A 1  363 ? 23.085  9.269   -19.014 1.00 91.74 363 A 1 
ATOM   2692  C CA   . ASP A 1  363 ? 23.028  9.798   -17.652 1.00 91.63 363 A 1 
ATOM   2693  C C    . ASP A 1  363 ? 21.779  9.274   -16.930 1.00 91.88 363 A 1 
ATOM   2694  O O    . ASP A 1  363 ? 20.661  9.405   -17.430 1.00 88.80 363 A 1 
ATOM   2695  C CB   . ASP A 1  363 ? 23.051  11.334  -17.708 1.00 89.43 363 A 1 
ATOM   2696  C CG   . ASP A 1  363 ? 23.176  12.045  -16.353 1.00 85.26 363 A 1 
ATOM   2697  O OD1  . ASP A 1  363 ? 22.749  11.511  -15.311 1.00 76.46 363 A 1 
ATOM   2698  O OD2  . ASP A 1  363 ? 23.673  13.194  -16.344 1.00 76.83 363 A 1 
ATOM   2699  N N    . LYS A 1  364 ? 21.972  8.727   -15.737 1.00 91.35 364 A 1 
ATOM   2700  C CA   . LYS A 1  364 ? 20.893  8.196   -14.895 1.00 91.20 364 A 1 
ATOM   2701  C C    . LYS A 1  364 ? 19.778  9.218   -14.643 1.00 91.19 364 A 1 
ATOM   2702  O O    . LYS A 1  364 ? 18.621  8.848   -14.522 1.00 87.45 364 A 1 
ATOM   2703  C CB   . LYS A 1  364 ? 21.469  7.717   -13.553 1.00 89.25 364 A 1 
ATOM   2704  C CG   . LYS A 1  364 ? 22.377  6.482   -13.678 1.00 85.29 364 A 1 
ATOM   2705  C CD   . LYS A 1  364 ? 22.838  5.996   -12.295 1.00 83.18 364 A 1 
ATOM   2706  C CE   . LYS A 1  364 ? 23.633  4.687   -12.403 1.00 75.51 364 A 1 
ATOM   2707  N NZ   . LYS A 1  364 ? 23.916  4.092   -11.071 1.00 68.96 364 A 1 
ATOM   2708  N N    . ARG A 1  365 ? 20.100  10.506  -14.612 1.00 90.56 365 A 1 
ATOM   2709  C CA   . ARG A 1  365 ? 19.099  11.574  -14.455 1.00 89.81 365 A 1 
ATOM   2710  C C    . ARG A 1  365 ? 18.146  11.646  -15.647 1.00 90.14 365 A 1 
ATOM   2711  O O    . ARG A 1  365 ? 16.985  11.984  -15.480 1.00 87.15 365 A 1 
ATOM   2712  C CB   . ARG A 1  365 ? 19.806  12.919  -14.280 1.00 88.19 365 A 1 
ATOM   2713  C CG   . ARG A 1  365 ? 20.697  12.962  -13.026 1.00 83.71 365 A 1 
ATOM   2714  C CD   . ARG A 1  365 ? 21.415  14.307  -12.904 1.00 81.32 365 A 1 
ATOM   2715  N NE   . ARG A 1  365 ? 22.441  14.463  -13.950 1.00 75.90 365 A 1 
ATOM   2716  C CZ   . ARG A 1  365 ? 23.153  15.552  -14.184 1.00 71.56 365 A 1 
ATOM   2717  N NH1  . ARG A 1  365 ? 23.026  16.633  -13.451 1.00 64.26 365 A 1 
ATOM   2718  N NH2  . ARG A 1  365 ? 24.006  15.563  -15.162 1.00 63.91 365 A 1 
ATOM   2719  N N    . ILE A 1  366 ? 18.640  11.317  -16.839 1.00 91.69 366 A 1 
ATOM   2720  C CA   . ILE A 1  366 ? 17.859  11.330  -18.077 1.00 91.93 366 A 1 
ATOM   2721  C C    . ILE A 1  366 ? 17.097  10.016  -18.263 1.00 92.16 366 A 1 
ATOM   2722  O O    . ILE A 1  366 ? 15.893  10.049  -18.504 1.00 90.04 366 A 1 
ATOM   2723  C CB   . ILE A 1  366 ? 18.760  11.642  -19.289 1.00 90.89 366 A 1 
ATOM   2724  C CG1  . ILE A 1  366 ? 19.562  12.951  -19.121 1.00 86.51 366 A 1 
ATOM   2725  C CG2  . ILE A 1  366 ? 17.940  11.682  -20.593 1.00 86.22 366 A 1 
ATOM   2726  C CD1  . ILE A 1  366 ? 18.714  14.217  -18.924 1.00 79.23 366 A 1 
ATOM   2727  N N    . SER A 1  367 ? 17.767  8.871   -18.118 1.00 92.88 367 A 1 
ATOM   2728  C CA   . SER A 1  367 ? 17.137  7.555   -18.288 1.00 93.10 367 A 1 
ATOM   2729  C C    . SER A 1  367 ? 15.980  7.343   -17.305 1.00 93.08 367 A 1 
ATOM   2730  O O    . SER A 1  367 ? 14.886  6.965   -17.712 1.00 90.94 367 A 1 
ATOM   2731  C CB   . SER A 1  367 ? 18.176  6.431   -18.154 1.00 92.15 367 A 1 
ATOM   2732  O OG   . SER A 1  367 ? 18.754  6.412   -16.868 1.00 81.44 367 A 1 
ATOM   2733  N N    . ARG A 1  368 ? 16.186  7.683   -16.040 1.00 92.22 368 A 1 
ATOM   2734  C CA   . ARG A 1  368 ? 15.173  7.534   -14.981 1.00 92.12 368 A 1 
ATOM   2735  C C    . ARG A 1  368 ? 14.001  8.505   -15.109 1.00 92.42 368 A 1 
ATOM   2736  O O    . ARG A 1  368 ? 12.938  8.239   -14.568 1.00 89.13 368 A 1 
ATOM   2737  C CB   . ARG A 1  368 ? 15.841  7.679   -13.613 1.00 90.83 368 A 1 
ATOM   2738  C CG   . ARG A 1  368 ? 16.822  6.532   -13.365 1.00 88.06 368 A 1 
ATOM   2739  C CD   . ARG A 1  368 ? 17.613  6.746   -12.079 1.00 83.27 368 A 1 
ATOM   2740  N NE   . ARG A 1  368 ? 18.629  5.688   -11.956 1.00 81.17 368 A 1 
ATOM   2741  C CZ   . ARG A 1  368 ? 19.376  5.411   -10.912 1.00 76.51 368 A 1 
ATOM   2742  N NH1  . ARG A 1  368 ? 19.322  6.082   -9.799  1.00 68.99 368 A 1 
ATOM   2743  N NH2  . ARG A 1  368 ? 20.210  4.426   -10.986 1.00 71.64 368 A 1 
ATOM   2744  N N    . PHE A 1  369 ? 14.198  9.600   -15.815 1.00 90.96 369 A 1 
ATOM   2745  C CA   . PHE A 1  369 ? 13.135  10.553  -16.122 1.00 90.55 369 A 1 
ATOM   2746  C C    . PHE A 1  369 ? 12.332  10.134  -17.362 1.00 91.32 369 A 1 
ATOM   2747  O O    . PHE A 1  369 ? 11.107  10.069  -17.308 1.00 89.47 369 A 1 
ATOM   2748  C CB   . PHE A 1  369 ? 13.757  11.948  -16.284 1.00 88.90 369 A 1 
ATOM   2749  C CG   . PHE A 1  369 ? 12.812  12.985  -16.853 1.00 88.45 369 A 1 
ATOM   2750  C CD1  . PHE A 1  369 ? 13.051  13.542  -18.126 1.00 82.43 369 A 1 
ATOM   2751  C CD2  . PHE A 1  369 ? 11.665  13.361  -16.141 1.00 82.57 369 A 1 
ATOM   2752  C CE1  . PHE A 1  369 ? 12.153  14.469  -18.675 1.00 79.67 369 A 1 
ATOM   2753  C CE2  . PHE A 1  369 ? 10.759  14.286  -16.690 1.00 79.34 369 A 1 
ATOM   2754  C CZ   . PHE A 1  369 ? 11.004  14.837  -17.957 1.00 80.59 369 A 1 
ATOM   2755  N N    . ILE A 1  370 ? 13.012  9.836   -18.468 1.00 92.59 370 A 1 
ATOM   2756  C CA   . ILE A 1  370 ? 12.329  9.705   -19.756 1.00 92.45 370 A 1 
ATOM   2757  C C    . ILE A 1  370 ? 11.809  8.297   -20.047 1.00 92.88 370 A 1 
ATOM   2758  O O    . ILE A 1  370 ? 10.719  8.167   -20.594 1.00 91.15 370 A 1 
ATOM   2759  C CB   . ILE A 1  370 ? 13.207  10.270  -20.891 1.00 90.55 370 A 1 
ATOM   2760  C CG1  . ILE A 1  370 ? 12.376  10.637  -22.131 1.00 79.86 370 A 1 
ATOM   2761  C CG2  . ILE A 1  370 ? 14.337  9.325   -21.314 1.00 79.38 370 A 1 
ATOM   2762  C CD1  . ILE A 1  370 ? 11.332  11.716  -21.852 1.00 72.36 370 A 1 
ATOM   2763  N N    . LEU A 1  371 ? 12.543  7.245   -19.674 1.00 92.93 371 A 1 
ATOM   2764  C CA   . LEU A 1  371 ? 12.145  5.871   -20.008 1.00 93.17 371 A 1 
ATOM   2765  C C    . LEU A 1  371 ? 10.798  5.445   -19.391 1.00 92.89 371 A 1 
ATOM   2766  O O    . LEU A 1  371 ? 9.982   4.876   -20.114 1.00 91.07 371 A 1 
ATOM   2767  C CB   . LEU A 1  371 ? 13.258  4.872   -19.656 1.00 92.99 371 A 1 
ATOM   2768  C CG   . LEU A 1  371 ? 14.541  4.980   -20.495 1.00 92.60 371 A 1 
ATOM   2769  C CD1  . LEU A 1  371 ? 15.573  3.996   -19.940 1.00 89.07 371 A 1 
ATOM   2770  C CD2  . LEU A 1  371 ? 14.301  4.642   -21.967 1.00 88.65 371 A 1 
ATOM   2771  N N    . PRO A 1  372 ? 10.510  5.735   -18.112 1.00 92.49 372 A 1 
ATOM   2772  C CA   . PRO A 1  372 ? 9.199   5.395   -17.549 1.00 91.62 372 A 1 
ATOM   2773  C C    . PRO A 1  372 ? 8.046   6.172   -18.192 1.00 90.88 372 A 1 
ATOM   2774  O O    . PRO A 1  372 ? 6.940   5.652   -18.294 1.00 87.70 372 A 1 
ATOM   2775  C CB   . PRO A 1  372 ? 9.300   5.692   -16.049 1.00 90.50 372 A 1 
ATOM   2776  C CG   . PRO A 1  372 ? 10.794  5.702   -15.767 1.00 89.88 372 A 1 
ATOM   2777  C CD   . PRO A 1  372 ? 11.369  6.255   -17.068 1.00 92.35 372 A 1 
ATOM   2778  N N    . ILE A 1  373 ? 8.299   7.410   -18.632 1.00 91.70 373 A 1 
ATOM   2779  C CA   . ILE A 1  373 ? 7.306   8.209   -19.362 1.00 90.91 373 A 1 
ATOM   2780  C C    . ILE A 1  373 ? 7.105   7.626   -20.766 1.00 90.15 373 A 1 
ATOM   2781  O O    . ILE A 1  373 ? 5.971   7.350   -21.149 1.00 87.99 373 A 1 
ATOM   2782  C CB   . ILE A 1  373 ? 7.708   9.702   -19.413 1.00 90.26 373 A 1 
ATOM   2783  C CG1  . ILE A 1  373 ? 7.805   10.301  -17.991 1.00 87.61 373 A 1 
ATOM   2784  C CG2  . ILE A 1  373 ? 6.688   10.504  -20.247 1.00 87.77 373 A 1 
ATOM   2785  C CD1  . ILE A 1  373 ? 8.421   11.706  -17.964 1.00 82.98 373 A 1 
ATOM   2786  N N    . GLY A 1  374 ? 8.186   7.387   -21.493 1.00 90.87 374 A 1 
ATOM   2787  C CA   . GLY A 1  374 ? 8.143   6.822   -22.838 1.00 90.34 374 A 1 
ATOM   2788  C C    . GLY A 1  374 ? 7.399   5.490   -22.897 1.00 90.02 374 A 1 
ATOM   2789  O O    . GLY A 1  374 ? 6.502   5.324   -23.717 1.00 86.49 374 A 1 
ATOM   2790  N N    . ALA A 1  375 ? 7.674   4.593   -21.952 1.00 89.44 375 A 1 
ATOM   2791  C CA   . ALA A 1  375 ? 7.000   3.297   -21.864 1.00 88.13 375 A 1 
ATOM   2792  C C    . ALA A 1  375 ? 5.469   3.386   -21.692 1.00 86.91 375 A 1 
ATOM   2793  O O    . ALA A 1  375 ? 4.770   2.395   -21.907 1.00 81.92 375 A 1 
ATOM   2794  C CB   . ALA A 1  375 ? 7.632   2.503   -20.715 1.00 87.08 375 A 1 
ATOM   2795  N N    . THR A 1  376 ? 4.949   4.548   -21.322 1.00 86.53 376 A 1 
ATOM   2796  C CA   . THR A 1  376 ? 3.507   4.799   -21.154 1.00 84.87 376 A 1 
ATOM   2797  C C    . THR A 1  376 ? 2.900   5.657   -22.258 1.00 84.60 376 A 1 
ATOM   2798  O O    . THR A 1  376 ? 1.748   5.438   -22.621 1.00 80.31 376 A 1 
ATOM   2799  C CB   . THR A 1  376 ? 3.197   5.446   -19.801 1.00 82.58 376 A 1 
ATOM   2800  O OG1  . THR A 1  376 ? 3.921   6.633   -19.593 1.00 73.13 376 A 1 
ATOM   2801  C CG2  . THR A 1  376 ? 3.516   4.526   -18.638 1.00 73.13 376 A 1 
ATOM   2802  N N    . VAL A 1  377 ? 3.648   6.620   -22.790 1.00 86.95 377 A 1 
ATOM   2803  C CA   . VAL A 1  377 ? 3.090   7.618   -23.717 1.00 86.14 377 A 1 
ATOM   2804  C C    . VAL A 1  377 ? 3.623   7.519   -25.144 1.00 85.53 377 A 1 
ATOM   2805  O O    . VAL A 1  377 ? 2.951   7.960   -26.071 1.00 80.25 377 A 1 
ATOM   2806  C CB   . VAL A 1  377 ? 3.263   9.053   -23.188 1.00 83.82 377 A 1 
ATOM   2807  C CG1  . VAL A 1  377 ? 2.670   9.201   -21.782 1.00 77.74 377 A 1 
ATOM   2808  C CG2  . VAL A 1  377 ? 4.717   9.528   -23.157 1.00 78.56 377 A 1 
ATOM   2809  N N    . ASN A 1  378 ? 4.809   6.967   -25.343 1.00 86.33 378 A 1 
ATOM   2810  C CA   . ASN A 1  378 ? 5.447   6.868   -26.651 1.00 86.83 378 A 1 
ATOM   2811  C C    . ASN A 1  378 ? 5.315   5.448   -27.207 1.00 86.82 378 A 1 
ATOM   2812  O O    . ASN A 1  378 ? 6.053   4.540   -26.831 1.00 81.42 378 A 1 
ATOM   2813  C CB   . ASN A 1  378 ? 6.898   7.323   -26.525 1.00 84.58 378 A 1 
ATOM   2814  C CG   . ASN A 1  378 ? 7.565   7.402   -27.881 1.00 81.87 378 A 1 
ATOM   2815  O OD1  . ASN A 1  378 ? 7.087   8.061   -28.788 1.00 74.41 378 A 1 
ATOM   2816  N ND2  . ASN A 1  378 ? 8.693   6.754   -28.043 1.00 72.72 378 A 1 
ATOM   2817  N N    . MET A 1  379 ? 4.368   5.274   -28.121 1.00 86.49 379 A 1 
ATOM   2818  C CA   . MET A 1  379 ? 3.997   3.980   -28.688 1.00 86.73 379 A 1 
ATOM   2819  C C    . MET A 1  379 ? 4.030   4.028   -30.221 1.00 88.53 379 A 1 
ATOM   2820  O O    . MET A 1  379 ? 3.031   3.758   -30.883 1.00 83.66 379 A 1 
ATOM   2821  C CB   . MET A 1  379 ? 2.622   3.568   -28.139 1.00 82.11 379 A 1 
ATOM   2822  C CG   . MET A 1  379 ? 2.592   3.328   -26.628 1.00 77.78 379 A 1 
ATOM   2823  S SD   . MET A 1  379 ? 3.018   1.648   -26.123 1.00 69.46 379 A 1 
ATOM   2824  C CE   . MET A 1  379 ? 2.895   1.835   -24.331 1.00 61.29 379 A 1 
ATOM   2825  N N    . ASP A 1  380 ? 5.170   4.364   -30.804 1.00 90.61 380 A 1 
ATOM   2826  C CA   . ASP A 1  380 ? 5.320   4.525   -32.260 1.00 91.21 380 A 1 
ATOM   2827  C C    . ASP A 1  380 ? 4.942   3.255   -33.039 1.00 91.66 380 A 1 
ATOM   2828  O O    . ASP A 1  380 ? 4.242   3.309   -34.052 1.00 88.09 380 A 1 
ATOM   2829  C CB   . ASP A 1  380 ? 6.772   4.917   -32.594 1.00 89.87 380 A 1 
ATOM   2830  C CG   . ASP A 1  380 ? 7.165   6.339   -32.193 1.00 90.12 380 A 1 
ATOM   2831  O OD1  . ASP A 1  380 ? 6.310   7.096   -31.702 1.00 81.98 380 A 1 
ATOM   2832  O OD2  . ASP A 1  380 ? 8.342   6.694   -32.421 1.00 83.92 380 A 1 
ATOM   2833  N N    . GLY A 1  381 ? 5.363   2.099   -32.546 1.00 91.03 381 A 1 
ATOM   2834  C CA   . GLY A 1  381 ? 5.003   0.809   -33.135 1.00 91.14 381 A 1 
ATOM   2835  C C    . GLY A 1  381 ? 3.506   0.518   -33.051 1.00 91.47 381 A 1 
ATOM   2836  O O    . GLY A 1  381 ? 2.920   0.015   -34.013 1.00 89.27 381 A 1 
ATOM   2837  N N    . ALA A 1  382 ? 2.867   0.892   -31.946 1.00 90.08 382 A 1 
ATOM   2838  C CA   . ALA A 1  382 ? 1.424   0.764   -31.785 1.00 89.66 382 A 1 
ATOM   2839  C C    . ALA A 1  382 ? 0.669   1.699   -32.740 1.00 89.90 382 A 1 
ATOM   2840  O O    . ALA A 1  382 ? -0.295  1.270   -33.367 1.00 87.87 382 A 1 
ATOM   2841  C CB   . ALA A 1  382 ? 1.045   1.013   -30.321 1.00 88.07 382 A 1 
ATOM   2842  N N    . ALA A 1  383 ? 1.148   2.932   -32.935 1.00 91.59 383 A 1 
ATOM   2843  C CA   . ALA A 1  383 ? 0.557   3.861   -33.896 1.00 91.86 383 A 1 
ATOM   2844  C C    . ALA A 1  383 ? 0.618   3.320   -35.336 1.00 92.26 383 A 1 
ATOM   2845  O O    . ALA A 1  383 ? -0.364  3.412   -36.071 1.00 90.84 383 A 1 
ATOM   2846  C CB   . ALA A 1  383 ? 1.266   5.212   -33.766 1.00 91.51 383 A 1 
ATOM   2847  N N    . ILE A 1  384 ? 1.727   2.688   -35.733 1.00 92.54 384 A 1 
ATOM   2848  C CA   . ILE A 1  384 ? 1.844   2.015   -37.038 1.00 92.99 384 A 1 
ATOM   2849  C C    . ILE A 1  384 ? 0.822   0.884   -37.150 1.00 92.57 384 A 1 
ATOM   2850  O O    . ILE A 1  384 ? 0.056   0.838   -38.110 1.00 91.08 384 A 1 
ATOM   2851  C CB   . ILE A 1  384 ? 3.284   1.501   -37.282 1.00 93.09 384 A 1 
ATOM   2852  C CG1  . ILE A 1  384 ? 4.244   2.693   -37.476 1.00 90.94 384 A 1 
ATOM   2853  C CG2  . ILE A 1  384 ? 3.357   0.578   -38.520 1.00 90.68 384 A 1 
ATOM   2854  C CD1  . ILE A 1  384 ? 5.727   2.326   -37.420 1.00 86.18 384 A 1 
ATOM   2855  N N    . PHE A 1  385 ? 0.796   -0.002  -36.167 1.00 90.35 385 A 1 
ATOM   2856  C CA   . PHE A 1  385 ? -0.132  -1.131  -36.129 1.00 89.31 385 A 1 
ATOM   2857  C C    . PHE A 1  385 ? -1.595  -0.678  -36.230 1.00 89.88 385 A 1 
ATOM   2858  O O    . PHE A 1  385 ? -2.340  -1.175  -37.073 1.00 88.21 385 A 1 
ATOM   2859  C CB   . PHE A 1  385 ? 0.138   -1.917  -34.841 1.00 86.51 385 A 1 
ATOM   2860  C CG   . PHE A 1  385 ? -0.936  -2.918  -34.484 1.00 85.13 385 A 1 
ATOM   2861  C CD1  . PHE A 1  385 ? -1.746  -2.717  -33.350 1.00 77.32 385 A 1 
ATOM   2862  C CD2  . PHE A 1  385 ? -1.129  -4.054  -35.285 1.00 76.37 385 A 1 
ATOM   2863  C CE1  . PHE A 1  385 ? -2.726  -3.662  -33.009 1.00 72.96 385 A 1 
ATOM   2864  C CE2  . PHE A 1  385 ? -2.113  -4.997  -34.947 1.00 72.22 385 A 1 
ATOM   2865  C CZ   . PHE A 1  385 ? -2.906  -4.804  -33.805 1.00 71.78 385 A 1 
ATOM   2866  N N    . GLN A 1  386 ? -1.984  0.319   -35.444 1.00 90.28 386 A 1 
ATOM   2867  C CA   . GLN A 1  386 ? -3.340  0.865   -35.418 1.00 89.65 386 A 1 
ATOM   2868  C C    . GLN A 1  386 ? -3.737  1.508   -36.752 1.00 90.69 386 A 1 
ATOM   2869  O O    . GLN A 1  386 ? -4.828  1.254   -37.260 1.00 89.15 386 A 1 
ATOM   2870  C CB   . GLN A 1  386 ? -3.425  1.906   -34.296 1.00 87.28 386 A 1 
ATOM   2871  C CG   . GLN A 1  386 ? -3.370  1.290   -32.891 1.00 81.56 386 A 1 
ATOM   2872  C CD   . GLN A 1  386 ? -3.083  2.329   -31.809 1.00 78.71 386 A 1 
ATOM   2873  O OE1  . GLN A 1  386 ? -2.999  3.520   -32.049 1.00 69.99 386 A 1 
ATOM   2874  N NE2  . GLN A 1  386 ? -2.910  1.915   -30.577 1.00 69.25 386 A 1 
ATOM   2875  N N    . CYS A 1  387 ? -2.853  2.310   -37.351 1.00 91.82 387 A 1 
ATOM   2876  C CA   . CYS A 1  387 ? -3.136  2.948   -38.637 1.00 92.38 387 A 1 
ATOM   2877  C C    . CYS A 1  387 ? -3.260  1.937   -39.783 1.00 92.71 387 A 1 
ATOM   2878  O O    . CYS A 1  387 ? -4.173  2.045   -40.594 1.00 91.16 387 A 1 
ATOM   2879  C CB   . CYS A 1  387 ? -2.053  3.981   -38.945 1.00 92.16 387 A 1 
ATOM   2880  S SG   . CYS A 1  387 ? -2.240  5.437   -37.894 1.00 89.31 387 A 1 
ATOM   2881  N N    . VAL A 1  388 ? -2.372  0.945   -39.851 1.00 92.34 388 A 1 
ATOM   2882  C CA   . VAL A 1  388 ? -2.470  -0.118  -40.866 1.00 92.57 388 A 1 
ATOM   2883  C C    . VAL A 1  388 ? -3.750  -0.928  -40.670 1.00 92.23 388 A 1 
ATOM   2884  O O    . VAL A 1  388 ? -4.442  -1.202  -41.645 1.00 90.88 388 A 1 
ATOM   2885  C CB   . VAL A 1  388 ? -1.230  -1.034  -40.872 1.00 92.52 388 A 1 
ATOM   2886  C CG1  . VAL A 1  388 ? -1.377  -2.180  -41.881 1.00 87.63 388 A 1 
ATOM   2887  C CG2  . VAL A 1  388 ? 0.030   -0.265  -41.282 1.00 87.93 388 A 1 
ATOM   2888  N N    . ALA A 1  389 ? -4.104  -1.248  -39.437 1.00 91.40 389 A 1 
ATOM   2889  C CA   . ALA A 1  389 ? -5.330  -1.968  -39.119 1.00 90.91 389 A 1 
ATOM   2890  C C    . ALA A 1  389 ? -6.591  -1.190  -39.524 1.00 90.98 389 A 1 
ATOM   2891  O O    . ALA A 1  389 ? -7.471  -1.746  -40.175 1.00 89.37 389 A 1 
ATOM   2892  C CB   . ALA A 1  389 ? -5.322  -2.290  -37.620 1.00 89.79 389 A 1 
ATOM   2893  N N    . ALA A 1  390 ? -6.652  0.104   -39.219 1.00 91.31 390 A 1 
ATOM   2894  C CA   . ALA A 1  390 ? -7.790  0.947   -39.579 1.00 91.27 390 A 1 
ATOM   2895  C C    . ALA A 1  390 ? -7.979  1.051   -41.102 1.00 91.47 390 A 1 
ATOM   2896  O O    . ALA A 1  390 ? -9.087  0.870   -41.604 1.00 89.80 390 A 1 
ATOM   2897  C CB   . ALA A 1  390 ? -7.596  2.323   -38.936 1.00 90.56 390 A 1 
ATOM   2898  N N    . VAL A 1  391 ? -6.901  1.285   -41.854 1.00 92.13 391 A 1 
ATOM   2899  C CA   . VAL A 1  391 ? -6.964  1.339   -43.324 1.00 92.19 391 A 1 
ATOM   2900  C C    . VAL A 1  391 ? -7.287  -0.032  -43.920 1.00 91.85 391 A 1 
ATOM   2901  O O    . VAL A 1  391 ? -8.057  -0.115  -44.872 1.00 90.30 391 A 1 
ATOM   2902  C CB   . VAL A 1  391 ? -5.670  1.918   -43.924 1.00 92.09 391 A 1 
ATOM   2903  C CG1  . VAL A 1  391 ? -5.715  1.938   -45.455 1.00 86.72 391 A 1 
ATOM   2904  C CG2  . VAL A 1  391 ? -5.445  3.366   -43.474 1.00 87.03 391 A 1 
ATOM   2905  N N    . PHE A 1  392 ? -6.753  -1.106  -43.364 1.00 90.73 392 A 1 
ATOM   2906  C CA   . PHE A 1  392 ? -7.060  -2.473  -43.782 1.00 90.04 392 A 1 
ATOM   2907  C C    . PHE A 1  392 ? -8.548  -2.795  -43.633 1.00 89.99 392 A 1 
ATOM   2908  O O    . PHE A 1  392 ? -9.160  -3.284  -44.577 1.00 88.79 392 A 1 
ATOM   2909  C CB   . PHE A 1  392 ? -6.194  -3.448  -42.976 1.00 89.12 392 A 1 
ATOM   2910  C CG   . PHE A 1  392 ? -6.576  -4.903  -43.148 1.00 88.93 392 A 1 
ATOM   2911  C CD1  . PHE A 1  392 ? -7.216  -5.601  -42.109 1.00 83.91 392 A 1 
ATOM   2912  C CD2  . PHE A 1  392 ? -6.305  -5.559  -44.357 1.00 84.23 392 A 1 
ATOM   2913  C CE1  . PHE A 1  392 ? -7.564  -6.948  -42.274 1.00 83.46 392 A 1 
ATOM   2914  C CE2  . PHE A 1  392 ? -6.656  -6.907  -44.525 1.00 83.11 392 A 1 
ATOM   2915  C CZ   . PHE A 1  392 ? -7.282  -7.604  -43.483 1.00 85.19 392 A 1 
ATOM   2916  N N    . ILE A 1  393 ? -9.150  -2.452  -42.499 1.00 89.28 393 A 1 
ATOM   2917  C CA   . ILE A 1  393 ? -10.583 -2.656  -42.254 1.00 88.33 393 A 1 
ATOM   2918  C C    . ILE A 1  393 ? -11.433 -1.785  -43.187 1.00 88.04 393 A 1 
ATOM   2919  O O    . ILE A 1  393 ? -12.425 -2.259  -43.734 1.00 86.45 393 A 1 
ATOM   2920  C CB   . ILE A 1  393 ? -10.906 -2.427  -40.763 1.00 87.10 393 A 1 
ATOM   2921  C CG1  . ILE A 1  393 ? -10.276 -3.567  -39.930 1.00 84.38 393 A 1 
ATOM   2922  C CG2  . ILE A 1  393 ? -12.421 -2.366  -40.519 1.00 83.27 393 A 1 
ATOM   2923  C CD1  . ILE A 1  393 ? -10.316 -3.345  -38.422 1.00 77.36 393 A 1 
ATOM   2924  N N    . ALA A 1  394 ? -11.023 -0.543  -43.445 1.00 89.56 394 A 1 
ATOM   2925  C CA   . ALA A 1  394 ? -11.701 0.305   -44.426 1.00 89.22 394 A 1 
ATOM   2926  C C    . ALA A 1  394 ? -11.689 -0.321  -45.831 1.00 88.97 394 A 1 
ATOM   2927  O O    . ALA A 1  394 ? -12.719 -0.372  -46.501 1.00 87.02 394 A 1 
ATOM   2928  C CB   . ALA A 1  394 ? -11.041 1.688   -44.419 1.00 89.17 394 A 1 
ATOM   2929  N N    . GLN A 1  395 ? -10.553 -0.859  -46.255 1.00 88.59 395 A 1 
ATOM   2930  C CA   . GLN A 1  395 ? -10.413 -1.537  -47.549 1.00 87.68 395 A 1 
ATOM   2931  C C    . GLN A 1  395 ? -11.216 -2.845  -47.624 1.00 86.78 395 A 1 
ATOM   2932  O O    . GLN A 1  395 ? -11.807 -3.128  -48.664 1.00 83.72 395 A 1 
ATOM   2933  C CB   . GLN A 1  395 ? -8.928  -1.819  -47.812 1.00 87.49 395 A 1 
ATOM   2934  C CG   . GLN A 1  395 ? -8.134  -0.549  -48.142 1.00 85.31 395 A 1 
ATOM   2935  C CD   . GLN A 1  395 ? -6.620  -0.776  -48.182 1.00 86.20 395 A 1 
ATOM   2936  O OE1  . GLN A 1  395 ? -6.086  -1.847  -47.939 1.00 80.30 395 A 1 
ATOM   2937  N NE2  . GLN A 1  395 ? -5.858  0.251   -48.496 1.00 78.69 395 A 1 
ATOM   2938  N N    . LEU A 1  396 ? -11.269 -3.611  -46.551 1.00 86.60 396 A 1 
ATOM   2939  C CA   . LEU A 1  396 ? -12.094 -4.819  -46.443 1.00 84.74 396 A 1 
ATOM   2940  C C    . LEU A 1  396 ? -13.580 -4.523  -46.629 1.00 84.08 396 A 1 
ATOM   2941  O O    . LEU A 1  396 ? -14.273 -5.260  -47.324 1.00 80.52 396 A 1 
ATOM   2942  C CB   . LEU A 1  396 ? -11.867 -5.466  -45.063 1.00 82.61 396 A 1 
ATOM   2943  C CG   . LEU A 1  396 ? -10.851 -6.617  -45.091 1.00 77.71 396 A 1 
ATOM   2944  C CD1  . LEU A 1  396 ? -10.394 -6.918  -43.674 1.00 72.23 396 A 1 
ATOM   2945  C CD2  . LEU A 1  396 ? -11.474 -7.886  -45.662 1.00 71.81 396 A 1 
ATOM   2946  N N    . ASN A 1  397 ? -14.046 -3.412  -46.057 1.00 84.99 397 A 1 
ATOM   2947  C CA   . ASN A 1  397 ? -15.432 -2.959  -46.157 1.00 83.32 397 A 1 
ATOM   2948  C C    . ASN A 1  397 ? -15.713 -2.122  -47.419 1.00 83.09 397 A 1 
ATOM   2949  O O    . ASN A 1  397 ? -16.792 -1.548  -47.539 1.00 79.14 397 A 1 
ATOM   2950  C CB   . ASN A 1  397 ? -15.807 -2.237  -44.857 1.00 81.97 397 A 1 
ATOM   2951  C CG   . ASN A 1  397 ? -15.978 -3.206  -43.703 1.00 79.24 397 A 1 
ATOM   2952  O OD1  . ASN A 1  397 ? -17.020 -3.810  -43.541 1.00 71.05 397 A 1 
ATOM   2953  N ND2  . ASN A 1  397 ? -14.967 -3.388  -42.885 1.00 70.45 397 A 1 
ATOM   2954  N N    . ASN A 1  398 ? -14.769 -2.042  -48.370 1.00 84.24 398 A 1 
ATOM   2955  C CA   . ASN A 1  398 ? -14.879 -1.221  -49.584 1.00 84.10 398 A 1 
ATOM   2956  C C    . ASN A 1  398 ? -15.205 0.256   -49.308 1.00 84.65 398 A 1 
ATOM   2957  O O    . ASN A 1  398 ? -15.875 0.918   -50.100 1.00 79.67 398 A 1 
ATOM   2958  C CB   . ASN A 1  398 ? -15.829 -1.889  -50.596 1.00 81.04 398 A 1 
ATOM   2959  C CG   . ASN A 1  398 ? -15.142 -2.833  -51.560 1.00 74.95 398 A 1 
ATOM   2960  O OD1  . ASN A 1  398 ? -13.951 -2.803  -51.803 1.00 67.01 398 A 1 
ATOM   2961  N ND2  . ASN A 1  398 ? -15.904 -3.683  -52.203 1.00 65.87 398 A 1 
ATOM   2962  N N    . VAL A 1  399 ? -14.737 0.773   -48.190 1.00 85.31 399 A 1 
ATOM   2963  C CA   . VAL A 1  399 ? -14.884 2.185   -47.840 1.00 84.80 399 A 1 
ATOM   2964  C C    . VAL A 1  399 ? -13.679 2.948   -48.367 1.00 85.05 399 A 1 
ATOM   2965  O O    . VAL A 1  399 ? -12.537 2.665   -48.007 1.00 81.74 399 A 1 
ATOM   2966  C CB   . VAL A 1  399 ? -15.069 2.382   -46.329 1.00 82.63 399 A 1 
ATOM   2967  C CG1  . VAL A 1  399 ? -15.228 3.863   -45.978 1.00 75.22 399 A 1 
ATOM   2968  C CG2  . VAL A 1  399 ? -16.323 1.649   -45.837 1.00 75.03 399 A 1 
ATOM   2969  N N    . ASP A 1  400 ? -13.953 3.946   -49.202 1.00 85.78 400 A 1 
ATOM   2970  C CA   . ASP A 1  400 ? -12.914 4.839   -49.693 1.00 85.51 400 A 1 
ATOM   2971  C C    . ASP A 1  400 ? -12.703 5.975   -48.687 1.00 86.18 400 A 1 
ATOM   2972  O O    . ASP A 1  400 ? -13.606 6.772   -48.417 1.00 80.70 400 A 1 
ATOM   2973  C CB   . ASP A 1  400 ? -13.265 5.319   -51.113 1.00 81.33 400 A 1 
ATOM   2974  C CG   . ASP A 1  400 ? -12.048 5.490   -52.022 1.00 71.53 400 A 1 
ATOM   2975  O OD1  . ASP A 1  400 ? -10.901 5.365   -51.537 1.00 62.47 400 A 1 
ATOM   2976  O OD2  . ASP A 1  400 ? -12.266 5.725   -53.232 1.00 62.90 400 A 1 
ATOM   2977  N N    . LEU A 1  401 ? -11.527 6.019   -48.084 1.00 86.38 401 A 1 
ATOM   2978  C CA   . LEU A 1  401 ? -11.218 6.981   -47.032 1.00 86.63 401 A 1 
ATOM   2979  C C    . LEU A 1  401 ? -10.982 8.369   -47.628 1.00 87.45 401 A 1 
ATOM   2980  O O    . LEU A 1  401 ? -10.060 8.577   -48.413 1.00 83.79 401 A 1 
ATOM   2981  C CB   . LEU A 1  401 ? -10.007 6.511   -46.214 1.00 84.70 401 A 1 
ATOM   2982  C CG   . LEU A 1  401 ? -10.264 5.261   -45.354 1.00 84.13 401 A 1 
ATOM   2983  C CD1  . LEU A 1  401 ? -8.945  4.770   -44.773 1.00 77.69 401 A 1 
ATOM   2984  C CD2  . LEU A 1  401 ? -11.207 5.551   -44.186 1.00 78.64 401 A 1 
ATOM   2985  N N    . ASN A 1  402 ? -11.781 9.338   -47.208 1.00 88.12 402 A 1 
ATOM   2986  C CA   . ASN A 1  402 ? -11.585 10.733  -47.579 1.00 88.62 402 A 1 
ATOM   2987  C C    . ASN A 1  402 ? -10.469 11.393  -46.749 1.00 89.97 402 A 1 
ATOM   2988  O O    . ASN A 1  402 ? -10.019 10.873  -45.724 1.00 87.07 402 A 1 
ATOM   2989  C CB   . ASN A 1  402 ? -12.945 11.463  -47.537 1.00 85.43 402 A 1 
ATOM   2990  C CG   . ASN A 1  402 ? -13.509 11.618  -46.136 1.00 79.63 402 A 1 
ATOM   2991  O OD1  . ASN A 1  402 ? -12.827 11.986  -45.207 1.00 67.83 402 A 1 
ATOM   2992  N ND2  . ASN A 1  402 ? -14.791 11.386  -45.958 1.00 71.02 402 A 1 
ATOM   2993  N N    . ALA A 1  403 ? -10.037 12.586  -47.177 1.00 89.63 403 A 1 
ATOM   2994  C CA   . ALA A 1  403 ? -8.964  13.309  -46.495 1.00 90.67 403 A 1 
ATOM   2995  C C    . ALA A 1  403 ? -9.283  13.632  -45.023 1.00 91.30 403 A 1 
ATOM   2996  O O    . ALA A 1  403 ? -8.389  13.622  -44.183 1.00 88.40 403 A 1 
ATOM   2997  C CB   . ALA A 1  403 ? -8.670  14.591  -47.285 1.00 88.92 403 A 1 
ATOM   2998  N N    . GLY A 1  404 ? -10.550 13.889  -44.706 1.00 89.98 404 A 1 
ATOM   2999  C CA   . GLY A 1  404 ? -10.996 14.128  -43.332 1.00 89.83 404 A 1 
ATOM   3000  C C    . GLY A 1  404 ? -10.879 12.882  -42.458 1.00 90.86 404 A 1 
ATOM   3001  O O    . GLY A 1  404 ? -10.377 12.958  -41.341 1.00 89.18 404 A 1 
ATOM   3002  N N    . GLN A 1  405 ? -11.265 11.721  -42.995 1.00 90.29 405 A 1 
ATOM   3003  C CA   . GLN A 1  405 ? -11.117 10.443  -42.297 1.00 90.05 405 A 1 
ATOM   3004  C C    . GLN A 1  405 ? -9.642  10.076  -42.098 1.00 90.89 405 A 1 
ATOM   3005  O O    . GLN A 1  405 ? -9.271  9.629   -41.020 1.00 89.18 405 A 1 
ATOM   3006  C CB   . GLN A 1  405 ? -11.843 9.338   -43.070 1.00 88.65 405 A 1 
ATOM   3007  C CG   . GLN A 1  405 ? -13.371 9.448   -42.972 1.00 86.08 405 A 1 
ATOM   3008  C CD   . GLN A 1  405 ? -14.064 8.490   -43.939 1.00 84.42 405 A 1 
ATOM   3009  O OE1  . GLN A 1  405 ? -13.762 8.448   -45.123 1.00 76.55 405 A 1 
ATOM   3010  N NE2  . GLN A 1  405 ? -15.022 7.712   -43.485 1.00 74.09 405 A 1 
ATOM   3011  N N    . ILE A 1  406 ? -8.790  10.324  -43.091 1.00 92.28 406 A 1 
ATOM   3012  C CA   . ILE A 1  406 ? -7.339  10.106  -42.960 1.00 92.42 406 A 1 
ATOM   3013  C C    . ILE A 1  406 ? -6.756  10.987  -41.851 1.00 92.52 406 A 1 
ATOM   3014  O O    . ILE A 1  406 ? -6.004  10.505  -41.009 1.00 91.09 406 A 1 
ATOM   3015  C CB   . ILE A 1  406 ? -6.620  10.347  -44.306 1.00 91.85 406 A 1 
ATOM   3016  C CG1  . ILE A 1  406 ? -7.063  9.298   -45.350 1.00 88.51 406 A 1 
ATOM   3017  C CG2  . ILE A 1  406 ? -5.092  10.305  -44.136 1.00 87.59 406 A 1 
ATOM   3018  C CD1  . ILE A 1  406 ? -6.665  9.657   -46.785 1.00 79.57 406 A 1 
ATOM   3019  N N    . PHE A 1  407 ? -7.133  12.270  -41.826 1.00 92.93 407 A 1 
ATOM   3020  C CA   . PHE A 1  407 ? -6.712  13.171  -40.757 1.00 92.60 407 A 1 
ATOM   3021  C C    . PHE A 1  407 ? -7.208  12.693  -39.385 1.00 92.54 407 A 1 
ATOM   3022  O O    . PHE A 1  407 ? -6.442  12.688  -38.425 1.00 91.45 407 A 1 
ATOM   3023  C CB   . PHE A 1  407 ? -7.210  14.586  -41.068 1.00 92.17 407 A 1 
ATOM   3024  C CG   . PHE A 1  407 ? -6.776  15.596  -40.031 1.00 88.58 407 A 1 
ATOM   3025  C CD1  . PHE A 1  407 ? -7.650  15.976  -38.994 1.00 81.98 407 A 1 
ATOM   3026  C CD2  . PHE A 1  407 ? -5.477  16.132  -40.069 1.00 82.31 407 A 1 
ATOM   3027  C CE1  . PHE A 1  407 ? -7.225  16.891  -38.017 1.00 80.49 407 A 1 
ATOM   3028  C CE2  . PHE A 1  407 ? -5.051  17.044  -39.094 1.00 79.99 407 A 1 
ATOM   3029  C CZ   . PHE A 1  407 ? -5.927  17.425  -38.068 1.00 81.79 407 A 1 
ATOM   3030  N N    . THR A 1  408 ? -8.451  12.233  -39.313 1.00 91.80 408 A 1 
ATOM   3031  C CA   . THR A 1  408 ? -9.023  11.675  -38.085 1.00 90.77 408 A 1 
ATOM   3032  C C    . THR A 1  408 ? -8.258  10.433  -37.627 1.00 90.82 408 A 1 
ATOM   3033  O O    . THR A 1  408 ? -7.933  10.335  -36.449 1.00 89.32 408 A 1 
ATOM   3034  C CB   . THR A 1  408 ? -10.512 11.360  -38.257 1.00 89.49 408 A 1 
ATOM   3035  O OG1  . THR A 1  408 ? -11.200 12.521  -38.668 1.00 79.61 408 A 1 
ATOM   3036  C CG2  . THR A 1  408 ? -11.169 10.903  -36.958 1.00 79.09 408 A 1 
ATOM   3037  N N    . ILE A 1  409 ? -7.898  9.531   -38.539 1.00 91.53 409 A 1 
ATOM   3038  C CA   . ILE A 1  409 ? -7.066  8.358   -38.223 1.00 91.02 409 A 1 
ATOM   3039  C C    . ILE A 1  409 ? -5.724  8.800   -37.632 1.00 90.77 409 A 1 
ATOM   3040  O O    . ILE A 1  409 ? -5.341  8.307   -36.578 1.00 89.26 409 A 1 
ATOM   3041  C CB   . ILE A 1  409 ? -6.863  7.456   -39.462 1.00 90.57 409 A 1 
ATOM   3042  C CG1  . ILE A 1  409 ? -8.184  6.765   -39.864 1.00 87.65 409 A 1 
ATOM   3043  C CG2  . ILE A 1  409 ? -5.787  6.376   -39.207 1.00 87.71 409 A 1 
ATOM   3044  C CD1  . ILE A 1  409 ? -8.151  6.137   -41.262 1.00 84.08 409 A 1 
ATOM   3045  N N    . LEU A 1  410 ? -5.028  9.741   -38.271 1.00 92.26 410 A 1 
ATOM   3046  C CA   . LEU A 1  410 ? -3.716  10.216  -37.813 1.00 91.97 410 A 1 
ATOM   3047  C C    . LEU A 1  410 ? -3.773  10.815  -36.402 1.00 91.64 410 A 1 
ATOM   3048  O O    . LEU A 1  410 ? -2.968  10.466  -35.542 1.00 89.87 410 A 1 
ATOM   3049  C CB   . LEU A 1  410 ? -3.168  11.258  -38.805 1.00 92.06 410 A 1 
ATOM   3050  C CG   . LEU A 1  410 ? -2.769  10.699  -40.184 1.00 90.11 410 A 1 
ATOM   3051  C CD1  . LEU A 1  410 ? -2.436  11.856  -41.125 1.00 84.81 410 A 1 
ATOM   3052  C CD2  . LEU A 1  410 ? -1.554  9.792   -40.096 1.00 85.05 410 A 1 
ATOM   3053  N N    . VAL A 1  411 ? -4.728  11.706  -36.162 1.00 89.96 411 A 1 
ATOM   3054  C CA   . VAL A 1  411 ? -4.888  12.376  -34.865 1.00 88.59 411 A 1 
ATOM   3055  C C    . VAL A 1  411 ? -5.330  11.385  -33.787 1.00 87.90 411 A 1 
ATOM   3056  O O    . VAL A 1  411 ? -4.751  11.354  -32.702 1.00 86.16 411 A 1 
ATOM   3057  C CB   . VAL A 1  411 ? -5.866  13.561  -34.991 1.00 87.38 411 A 1 
ATOM   3058  C CG1  . VAL A 1  411 ? -6.131  14.223  -33.643 1.00 80.57 411 A 1 
ATOM   3059  C CG2  . VAL A 1  411 ? -5.294  14.649  -35.904 1.00 81.00 411 A 1 
ATOM   3060  N N    . THR A 1  412 ? -6.310  10.550  -34.106 1.00 89.65 412 A 1 
ATOM   3061  C CA   . THR A 1  412 ? -6.852  9.579   -33.151 1.00 88.14 412 A 1 
ATOM   3062  C C    . THR A 1  412 ? -5.836  8.489   -32.823 1.00 87.59 412 A 1 
ATOM   3063  O O    . THR A 1  412 ? -5.695  8.137   -31.659 1.00 85.32 412 A 1 
ATOM   3064  C CB   . THR A 1  412 ? -8.167  8.957   -33.641 1.00 86.98 412 A 1 
ATOM   3065  O OG1  . THR A 1  412 ? -9.037  9.952   -34.114 1.00 75.35 412 A 1 
ATOM   3066  C CG2  . THR A 1  412 ? -8.917  8.242   -32.525 1.00 74.48 412 A 1 
ATOM   3067  N N    . ALA A 1  413 ? -5.073  8.001   -33.801 1.00 88.55 413 A 1 
ATOM   3068  C CA   . ALA A 1  413 ? -4.010  7.028   -33.562 1.00 88.02 413 A 1 
ATOM   3069  C C    . ALA A 1  413 ? -2.911  7.596   -32.660 1.00 87.72 413 A 1 
ATOM   3070  O O    . ALA A 1  413 ? -2.460  6.924   -31.736 1.00 85.26 413 A 1 
ATOM   3071  C CB   . ALA A 1  413 ? -3.434  6.568   -34.902 1.00 87.61 413 A 1 
ATOM   3072  N N    . THR A 1  414 ? -2.525  8.854   -32.879 1.00 88.31 414 A 1 
ATOM   3073  C CA   . THR A 1  414 ? -1.524  9.533   -32.044 1.00 87.52 414 A 1 
ATOM   3074  C C    . THR A 1  414 ? -2.024  9.705   -30.605 1.00 86.67 414 A 1 
ATOM   3075  O O    . THR A 1  414 ? -1.312  9.367   -29.663 1.00 84.43 414 A 1 
ATOM   3076  C CB   . THR A 1  414 ? -1.130  10.893  -32.643 1.00 87.72 414 A 1 
ATOM   3077  O OG1  . THR A 1  414 ? -0.746  10.755  -33.991 1.00 79.68 414 A 1 
ATOM   3078  C CG2  . THR A 1  414 ? 0.058   11.515  -31.921 1.00 79.59 414 A 1 
ATOM   3079  N N    . ALA A 1  415 ? -3.258  10.167  -30.430 1.00 84.80 415 A 1 
ATOM   3080  C CA   . ALA A 1  415 ? -3.847  10.305  -29.100 1.00 82.79 415 A 1 
ATOM   3081  C C    . ALA A 1  415 ? -4.077  8.948   -28.408 1.00 82.29 415 A 1 
ATOM   3082  O O    . ALA A 1  415 ? -3.811  8.799   -27.216 1.00 78.98 415 A 1 
ATOM   3083  C CB   . ALA A 1  415 ? -5.149  11.091  -29.237 1.00 80.75 415 A 1 
ATOM   3084  N N    . SER A 1  416 ? -4.531  7.949   -29.161 1.00 82.59 416 A 1 
ATOM   3085  C CA   . SER A 1  416 ? -4.818  6.611   -28.637 1.00 80.15 416 A 1 
ATOM   3086  C C    . SER A 1  416 ? -3.553  5.850   -28.246 1.00 80.08 416 A 1 
ATOM   3087  O O    . SER A 1  416 ? -3.574  5.116   -27.265 1.00 75.32 416 A 1 
ATOM   3088  C CB   . SER A 1  416 ? -5.593  5.787   -29.661 1.00 77.16 416 A 1 
ATOM   3089  O OG   . SER A 1  416 ? -6.807  6.410   -30.005 1.00 68.18 416 A 1 
ATOM   3090  N N    . SER A 1  417 ? -2.450  6.036   -28.967 1.00 81.22 417 A 1 
ATOM   3091  C CA   . SER A 1  417 ? -1.168  5.416   -28.616 1.00 79.08 417 A 1 
ATOM   3092  C C    . SER A 1  417 ? -0.636  5.923   -27.273 1.00 79.07 417 A 1 
ATOM   3093  O O    . SER A 1  417 ? -0.187  5.119   -26.458 1.00 75.12 417 A 1 
ATOM   3094  C CB   . SER A 1  417 ? -0.146  5.609   -29.737 1.00 77.02 417 A 1 
ATOM   3095  O OG   . SER A 1  417 ? 0.173   6.961   -29.927 1.00 69.32 417 A 1 
ATOM   3096  N N    . VAL A 1  418 ? -0.784  7.211   -26.990 1.00 80.24 418 A 1 
ATOM   3097  C CA   . VAL A 1  418 ? -0.474  7.787   -25.671 1.00 78.25 418 A 1 
ATOM   3098  C C    . VAL A 1  418 ? -1.337  7.165   -24.573 1.00 76.80 418 A 1 
ATOM   3099  O O    . VAL A 1  418 ? -0.856  6.916   -23.466 1.00 70.07 418 A 1 
ATOM   3100  C CB   . VAL A 1  418 ? -0.664  9.319   -25.692 1.00 76.22 418 A 1 
ATOM   3101  C CG1  . VAL A 1  418 ? -0.459  9.957   -24.316 1.00 70.60 418 A 1 
ATOM   3102  C CG2  . VAL A 1  418 ? 0.321   9.984   -26.651 1.00 71.41 418 A 1 
ATOM   3103  N N    . GLY A 1  419 ? -2.591  6.890   -24.876 1.00 71.63 419 A 1 
ATOM   3104  C CA   . GLY A 1  419 ? -3.542  6.349   -23.912 1.00 69.36 419 A 1 
ATOM   3105  C C    . GLY A 1  419 ? -3.512  4.842   -23.715 1.00 71.26 419 A 1 
ATOM   3106  O O    . GLY A 1  419 ? -4.053  4.352   -22.721 1.00 65.66 419 A 1 
ATOM   3107  N N    . ALA A 1  420 ? -2.886  4.109   -24.620 1.00 70.78 420 A 1 
ATOM   3108  C CA   . ALA A 1  420 ? -2.972  2.649   -24.649 1.00 68.38 420 A 1 
ATOM   3109  C C    . ALA A 1  420 ? -2.523  1.972   -23.343 1.00 68.99 420 A 1 
ATOM   3110  O O    . ALA A 1  420 ? -3.121  0.986   -22.914 1.00 63.07 420 A 1 
ATOM   3111  C CB   . ALA A 1  420 ? -2.149  2.147   -25.840 1.00 62.87 420 A 1 
ATOM   3112  N N    . ALA A 1  421 ? -1.500  2.521   -22.694 1.00 68.42 421 A 1 
ATOM   3113  C CA   . ALA A 1  421 ? -1.015  1.991   -21.422 1.00 66.52 421 A 1 
ATOM   3114  C C    . ALA A 1  421 ? -1.916  2.335   -20.223 1.00 68.83 421 A 1 
ATOM   3115  O O    . ALA A 1  421 ? -1.827  1.686   -19.182 1.00 61.61 421 A 1 
ATOM   3116  C CB   . ALA A 1  421 ? 0.408   2.503   -21.205 1.00 59.02 421 A 1 
ATOM   3117  N N    . GLY A 1  422 ? -2.753  3.339   -20.371 1.00 57.89 422 A 1 
ATOM   3118  C CA   . GLY A 1  422 ? -3.687  3.772   -19.331 1.00 54.27 422 A 1 
ATOM   3119  C C    . GLY A 1  422 ? -5.017  3.021   -19.317 1.00 56.18 422 A 1 
ATOM   3120  O O    . GLY A 1  422 ? -5.840  3.274   -18.436 1.00 51.59 422 A 1 
ATOM   3121  N N    . VAL A 1  423 ? -5.241  2.133   -20.281 1.00 56.67 423 A 1 
ATOM   3122  C CA   . VAL A 1  423 ? -6.515  1.419   -20.419 1.00 55.48 423 A 1 
ATOM   3123  C C    . VAL A 1  423 ? -6.264  -0.077  -20.626 1.00 56.97 423 A 1 
ATOM   3124  O O    . VAL A 1  423 ? -5.410  -0.453  -21.428 1.00 52.21 423 A 1 
ATOM   3125  C CB   . VAL A 1  423 ? -7.379  1.992   -21.560 1.00 50.08 423 A 1 
ATOM   3126  C CG1  . VAL A 1  423 ? -8.822  1.524   -21.394 1.00 46.04 423 A 1 
ATOM   3127  C CG2  . VAL A 1  423 ? -7.413  3.526   -21.592 1.00 46.66 423 A 1 
ATOM   3128  N N    . PRO A 1  424 ? -7.010  -0.947  -19.949 1.00 49.65 424 A 1 
ATOM   3129  C CA   . PRO A 1  424 ? -6.930  -2.388  -20.167 1.00 48.10 424 A 1 
ATOM   3130  C C    . PRO A 1  424 ? -7.244  -2.765  -21.620 1.00 50.01 424 A 1 
ATOM   3131  O O    . PRO A 1  424 ? -8.085  -2.142  -22.266 1.00 46.89 424 A 1 
ATOM   3132  C CB   . PRO A 1  424 ? -7.935  -3.015  -19.193 1.00 42.71 424 A 1 
ATOM   3133  C CG   . PRO A 1  424 ? -8.100  -1.955  -18.119 1.00 43.03 424 A 1 
ATOM   3134  C CD   . PRO A 1  424 ? -7.940  -0.653  -18.877 1.00 46.22 424 A 1 
ATOM   3135  N N    . ALA A 1  425 ? -6.576  -3.797  -22.119 1.00 54.40 425 A 1 
ATOM   3136  C CA   . ALA A 1  425 ? -6.681  -4.234  -23.515 1.00 53.79 425 A 1 
ATOM   3137  C C    . ALA A 1  425 ? -6.442  -3.100  -24.535 1.00 57.40 425 A 1 
ATOM   3138  O O    . ALA A 1  425 ? -7.037  -3.068  -25.611 1.00 52.91 425 A 1 
ATOM   3139  C CB   . ALA A 1  425 ? -7.990  -4.999  -23.718 1.00 47.14 425 A 1 
ATOM   3140  N N    . GLY A 1  426 ? -5.547  -2.173  -24.192 1.00 60.86 426 A 1 
ATOM   3141  C CA   . GLY A 1  426 ? -5.302  -0.932  -24.921 1.00 60.95 426 A 1 
ATOM   3142  C C    . GLY A 1  426 ? -5.130  -1.093  -26.431 1.00 64.36 426 A 1 
ATOM   3143  O O    . GLY A 1  426 ? -5.745  -0.353  -27.196 1.00 60.71 426 A 1 
ATOM   3144  N N    . GLY A 1  427 ? -4.376  -2.089  -26.884 1.00 67.08 427 A 1 
ATOM   3145  C CA   . GLY A 1  427 ? -4.144  -2.316  -28.315 1.00 67.89 427 A 1 
ATOM   3146  C C    . GLY A 1  427 ? -5.422  -2.523  -29.134 1.00 71.49 427 A 1 
ATOM   3147  O O    . GLY A 1  427 ? -5.581  -1.937  -30.200 1.00 69.05 427 A 1 
ATOM   3148  N N    . VAL A 1  428 ? -6.351  -3.305  -28.624 1.00 69.97 428 A 1 
ATOM   3149  C CA   . VAL A 1  428 ? -7.631  -3.569  -29.309 1.00 71.21 428 A 1 
ATOM   3150  C C    . VAL A 1  428 ? -8.590  -2.392  -29.154 1.00 74.32 428 A 1 
ATOM   3151  O O    . VAL A 1  428 ? -9.209  -1.952  -30.120 1.00 72.89 428 A 1 
ATOM   3152  C CB   . VAL A 1  428 ? -8.277  -4.861  -28.788 1.00 67.21 428 A 1 
ATOM   3153  C CG1  . VAL A 1  428 ? -9.556  -5.194  -29.561 1.00 60.58 428 A 1 
ATOM   3154  C CG2  . VAL A 1  428 ? -7.312  -6.041  -28.911 1.00 59.84 428 A 1 
ATOM   3155  N N    . LEU A 1  429 ? -8.679  -1.854  -27.945 1.00 71.49 429 A 1 
ATOM   3156  C CA   . LEU A 1  429 ? -9.565  -0.740  -27.639 1.00 72.47 429 A 1 
ATOM   3157  C C    . LEU A 1  429 ? -9.192  0.514   -28.434 1.00 75.77 429 A 1 
ATOM   3158  O O    . LEU A 1  429 ? -10.065 1.208   -28.938 1.00 74.76 429 A 1 
ATOM   3159  C CB   . LEU A 1  429 ? -9.518  -0.482  -26.127 1.00 68.79 429 A 1 
ATOM   3160  C CG   . LEU A 1  429 ? -10.595 0.521   -25.658 1.00 60.72 429 A 1 
ATOM   3161  C CD1  . LEU A 1  429 ? -11.993 -0.086  -25.701 1.00 55.28 429 A 1 
ATOM   3162  C CD2  . LEU A 1  429 ? -10.301 0.943   -24.225 1.00 53.36 429 A 1 
ATOM   3163  N N    . THR A 1  430 ? -7.909  0.776   -28.595 1.00 77.98 430 A 1 
ATOM   3164  C CA   . THR A 1  430 ? -7.419  1.920   -29.368 1.00 78.93 430 A 1 
ATOM   3165  C C    . THR A 1  430 ? -7.774  1.819   -30.850 1.00 81.27 430 A 1 
ATOM   3166  O O    . THR A 1  430 ? -8.167  2.823   -31.439 1.00 80.12 430 A 1 
ATOM   3167  C CB   . THR A 1  430 ? -5.911  2.100   -29.201 1.00 76.24 430 A 1 
ATOM   3168  O OG1  . THR A 1  430 ? -5.231  0.890   -29.401 1.00 67.72 430 A 1 
ATOM   3169  C CG2  . THR A 1  430 ? -5.550  2.607   -27.806 1.00 66.11 430 A 1 
ATOM   3170  N N    . ILE A 1  431 ? -7.731  0.632   -31.451 1.00 81.41 431 A 1 
ATOM   3171  C CA   . ILE A 1  431 ? -8.213  0.454   -32.830 1.00 83.00 431 A 1 
ATOM   3172  C C    . ILE A 1  431 ? -9.729  0.657   -32.887 1.00 83.94 431 A 1 
ATOM   3173  O O    . ILE A 1  431 ? -10.207 1.331   -33.792 1.00 83.01 431 A 1 
ATOM   3174  C CB   . ILE A 1  431 ? -7.810  -0.904  -33.427 1.00 82.58 431 A 1 
ATOM   3175  C CG1  . ILE A 1  431 ? -6.283  -1.107  -33.419 1.00 78.46 431 A 1 
ATOM   3176  C CG2  . ILE A 1  431 ? -8.304  -1.002  -34.887 1.00 77.08 431 A 1 
ATOM   3177  C CD1  . ILE A 1  431 ? -5.886  -2.575  -33.560 1.00 73.07 431 A 1 
ATOM   3178  N N    . ALA A 1  432 ? -10.470 0.151   -31.915 1.00 82.05 432 A 1 
ATOM   3179  C CA   . ALA A 1  432 ? -11.911 0.376   -31.838 1.00 80.85 432 A 1 
ATOM   3180  C C    . ALA A 1  432 ? -12.246 1.876   -31.772 1.00 81.62 432 A 1 
ATOM   3181  O O    . ALA A 1  432 ? -13.110 2.337   -32.508 1.00 80.03 432 A 1 
ATOM   3182  C CB   . ALA A 1  432 ? -12.484 -0.392  -30.642 1.00 78.61 432 A 1 
ATOM   3183  N N    . ILE A 1  433 ? -11.492 2.651   -30.983 1.00 82.60 433 A 1 
ATOM   3184  C CA   . ILE A 1  433 ? -11.615 4.116   -30.909 1.00 81.72 433 A 1 
ATOM   3185  C C    . ILE A 1  433 ? -11.410 4.766   -32.284 1.00 82.82 433 A 1 
ATOM   3186  O O    . ILE A 1  433 ? -12.174 5.650   -32.671 1.00 82.24 433 A 1 
ATOM   3187  C CB   . ILE A 1  433 ? -10.613 4.676   -29.871 1.00 79.84 433 A 1 
ATOM   3188  C CG1  . ILE A 1  433 ? -11.045 4.293   -28.438 1.00 75.92 433 A 1 
ATOM   3189  C CG2  . ILE A 1  433 ? -10.462 6.204   -29.962 1.00 73.99 433 A 1 
ATOM   3190  C CD1  . ILE A 1  433 ? -9.933  4.463   -27.394 1.00 68.85 433 A 1 
ATOM   3191  N N    . ILE A 1  434 ? -10.399 4.334   -33.041 1.00 85.47 434 A 1 
ATOM   3192  C CA   . ILE A 1  434 ? -10.128 4.872   -34.382 1.00 86.41 434 A 1 
ATOM   3193  C C    . ILE A 1  434 ? -11.263 4.516   -35.347 1.00 86.72 434 A 1 
ATOM   3194  O O    . ILE A 1  434 ? -11.728 5.377   -36.092 1.00 85.50 434 A 1 
ATOM   3195  C CB   . ILE A 1  434 ? -8.770  4.374   -34.919 1.00 86.54 434 A 1 
ATOM   3196  C CG1  . ILE A 1  434 ? -7.601  4.874   -34.045 1.00 83.65 434 A 1 
ATOM   3197  C CG2  . ILE A 1  434 ? -8.541  4.855   -36.369 1.00 83.58 434 A 1 
ATOM   3198  C CD1  . ILE A 1  434 ? -6.311  4.079   -34.261 1.00 79.23 434 A 1 
ATOM   3199  N N    . LEU A 1  435 ? -11.719 3.266   -35.333 1.00 86.45 435 A 1 
ATOM   3200  C CA   . LEU A 1  435 ? -12.800 2.792   -36.198 1.00 85.84 435 A 1 
ATOM   3201  C C    . LEU A 1  435 ? -14.108 3.538   -35.927 1.00 85.62 435 A 1 
ATOM   3202  O O    . LEU A 1  435 ? -14.771 3.981   -36.862 1.00 83.78 435 A 1 
ATOM   3203  C CB   . LEU A 1  435 ? -12.990 1.281   -35.998 1.00 85.21 435 A 1 
ATOM   3204  C CG   . LEU A 1  435 ? -11.827 0.412   -36.506 1.00 84.51 435 A 1 
ATOM   3205  C CD1  . LEU A 1  435 ? -12.098 -1.043  -36.139 1.00 79.87 435 A 1 
ATOM   3206  C CD2  . LEU A 1  435 ? -11.640 0.513   -38.014 1.00 80.42 435 A 1 
ATOM   3207  N N    . GLU A 1  436 ? -14.432 3.737   -34.669 1.00 84.96 436 A 1 
ATOM   3208  C CA   . GLU A 1  436 ? -15.630 4.464   -34.256 1.00 82.83 436 A 1 
ATOM   3209  C C    . GLU A 1  436 ? -15.553 5.946   -34.650 1.00 83.50 436 A 1 
ATOM   3210  O O    . GLU A 1  436 ? -16.521 6.510   -35.149 1.00 81.54 436 A 1 
ATOM   3211  C CB   . GLU A 1  436 ? -15.804 4.244   -32.752 1.00 80.58 436 A 1 
ATOM   3212  C CG   . GLU A 1  436 ? -17.216 4.536   -32.260 1.00 71.49 436 A 1 
ATOM   3213  C CD   . GLU A 1  436 ? -17.456 3.887   -30.889 1.00 66.22 436 A 1 
ATOM   3214  O OE1  . GLU A 1  436 ? -18.582 3.387   -30.683 1.00 58.10 436 A 1 
ATOM   3215  O OE2  . GLU A 1  436 ? -16.506 3.807   -30.076 1.00 57.99 436 A 1 
ATOM   3216  N N    . ALA A 1  437 ? -14.369 6.560   -34.541 1.00 85.27 437 A 1 
ATOM   3217  C CA   . ALA A 1  437 ? -14.141 7.938   -34.962 1.00 84.38 437 A 1 
ATOM   3218  C C    . ALA A 1  437 ? -14.312 8.162   -36.477 1.00 84.75 437 A 1 
ATOM   3219  O O    . ALA A 1  437 ? -14.649 9.268   -36.904 1.00 82.61 437 A 1 
ATOM   3220  C CB   . ALA A 1  437 ? -12.742 8.358   -34.500 1.00 83.37 437 A 1 
ATOM   3221  N N    . ILE A 1  438 ? -14.107 7.135   -37.300 1.00 86.15 438 A 1 
ATOM   3222  C CA   . ILE A 1  438 ? -14.312 7.176   -38.758 1.00 85.38 438 A 1 
ATOM   3223  C C    . ILE A 1  438 ? -15.593 6.465   -39.223 1.00 85.11 438 A 1 
ATOM   3224  O O    . ILE A 1  438 ? -15.850 6.379   -40.424 1.00 80.95 438 A 1 
ATOM   3225  C CB   . ILE A 1  438 ? -13.057 6.693   -39.519 1.00 84.46 438 A 1 
ATOM   3226  C CG1  . ILE A 1  438 ? -12.721 5.223   -39.206 1.00 78.89 438 A 1 
ATOM   3227  C CG2  . ILE A 1  438 ? -11.876 7.630   -39.234 1.00 75.29 438 A 1 
ATOM   3228  C CD1  . ILE A 1  438 ? -11.587 4.639   -40.053 1.00 73.22 438 A 1 
ATOM   3229  N N    . GLY A 1  439 ? -16.410 5.981   -38.294 1.00 84.78 439 A 1 
ATOM   3230  C CA   . GLY A 1  439 ? -17.692 5.340   -38.576 1.00 83.54 439 A 1 
ATOM   3231  C C    . GLY A 1  439 ? -17.598 3.931   -39.159 1.00 84.09 439 A 1 
ATOM   3232  O O    . GLY A 1  439 ? -18.501 3.509   -39.880 1.00 80.45 439 A 1 
ATOM   3233  N N    . LEU A 1  440 ? -16.518 3.209   -38.874 1.00 83.93 440 A 1 
ATOM   3234  C CA   . LEU A 1  440 ? -16.351 1.824   -39.320 1.00 83.50 440 A 1 
ATOM   3235  C C    . LEU A 1  440 ? -16.770 0.822   -38.234 1.00 82.94 440 A 1 
ATOM   3236  O O    . LEU A 1  440 ? -16.594 1.084   -37.047 1.00 78.99 440 A 1 
ATOM   3237  C CB   . LEU A 1  440 ? -14.909 1.584   -39.780 1.00 82.35 440 A 1 
ATOM   3238  C CG   . LEU A 1  440 ? -14.566 2.243   -41.125 1.00 80.72 440 A 1 
ATOM   3239  C CD1  . LEU A 1  440 ? -13.092 2.020   -41.425 1.00 74.91 440 A 1 
ATOM   3240  C CD2  . LEU A 1  440 ? -15.367 1.654   -42.287 1.00 75.09 440 A 1 
ATOM   3241  N N    . PRO A 1  441 ? -17.285 -0.345  -38.633 1.00 80.12 441 A 1 
ATOM   3242  C CA   . PRO A 1  441 ? -17.655 -1.386  -37.686 1.00 78.73 441 A 1 
ATOM   3243  C C    . PRO A 1  441 ? -16.414 -2.033  -37.055 1.00 79.58 441 A 1 
ATOM   3244  O O    . PRO A 1  441 ? -15.391 -2.237  -37.709 1.00 76.59 441 A 1 
ATOM   3245  C CB   . PRO A 1  441 ? -18.489 -2.383  -38.497 1.00 75.52 441 A 1 
ATOM   3246  C CG   . PRO A 1  441 ? -17.926 -2.251  -39.909 1.00 73.46 441 A 1 
ATOM   3247  C CD   . PRO A 1  441 ? -17.564 -0.773  -39.996 1.00 76.15 441 A 1 
ATOM   3248  N N    . THR A 1  442 ? -16.533 -2.427  -35.791 1.00 78.37 442 A 1 
ATOM   3249  C CA   . THR A 1  442 ? -15.429 -3.018  -35.014 1.00 76.69 442 A 1 
ATOM   3250  C C    . THR A 1  442 ? -15.332 -4.544  -35.122 1.00 76.66 442 A 1 
ATOM   3251  O O    . THR A 1  442 ? -14.351 -5.120  -34.667 1.00 72.62 442 A 1 
ATOM   3252  C CB   . THR A 1  442 ? -15.546 -2.614  -33.540 1.00 73.73 442 A 1 
ATOM   3253  O OG1  . THR A 1  442 ? -16.831 -2.943  -33.055 1.00 67.41 442 A 1 
ATOM   3254  C CG2  . THR A 1  442 ? -15.357 -1.113  -33.339 1.00 66.38 442 A 1 
ATOM   3255  N N    . HIS A 1  443 ? -16.317 -5.219  -35.729 1.00 75.34 443 A 1 
ATOM   3256  C CA   . HIS A 1  443 ? -16.356 -6.688  -35.762 1.00 73.32 443 A 1 
ATOM   3257  C C    . HIS A 1  443 ? -15.176 -7.324  -36.512 1.00 73.98 443 A 1 
ATOM   3258  O O    . HIS A 1  443 ? -14.757 -8.426  -36.170 1.00 70.43 443 A 1 
ATOM   3259  C CB   . HIS A 1  443 ? -17.694 -7.164  -36.340 1.00 70.90 443 A 1 
ATOM   3260  C CG   . HIS A 1  443 ? -17.937 -6.755  -37.765 1.00 66.68 443 A 1 
ATOM   3261  N ND1  . HIS A 1  443 ? -18.584 -5.620  -38.184 1.00 58.70 443 A 1 
ATOM   3262  C CD2  . HIS A 1  443 ? -17.592 -7.455  -38.891 1.00 58.47 443 A 1 
ATOM   3263  C CE1  . HIS A 1  443 ? -18.628 -5.632  -39.522 1.00 54.22 443 A 1 
ATOM   3264  N NE2  . HIS A 1  443 ? -18.037 -6.727  -39.991 1.00 55.16 443 A 1 
ATOM   3265  N N    . ASP A 1  444 ? -14.585 -6.606  -37.467 1.00 76.44 444 A 1 
ATOM   3266  C CA   . ASP A 1  444 ? -13.422 -7.085  -38.223 1.00 75.99 444 A 1 
ATOM   3267  C C    . ASP A 1  444 ? -12.122 -7.119  -37.398 1.00 77.15 444 A 1 
ATOM   3268  O O    . ASP A 1  444 ? -11.125 -7.699  -37.828 1.00 74.56 444 A 1 
ATOM   3269  C CB   . ASP A 1  444 ? -13.246 -6.230  -39.483 1.00 73.62 444 A 1 
ATOM   3270  C CG   . ASP A 1  444 ? -14.355 -6.427  -40.514 1.00 71.35 444 A 1 
ATOM   3271  O OD1  . ASP A 1  444 ? -14.838 -7.566  -40.662 1.00 65.73 444 A 1 
ATOM   3272  O OD2  . ASP A 1  444 ? -14.706 -5.426  -41.174 1.00 66.32 444 A 1 
ATOM   3273  N N    . LEU A 1  445 ? -12.123 -6.563  -36.193 1.00 77.19 445 A 1 
ATOM   3274  C CA   . LEU A 1  445 ? -10.999 -6.665  -35.252 1.00 77.02 445 A 1 
ATOM   3275  C C    . LEU A 1  445 ? -10.596 -8.110  -34.946 1.00 77.38 445 A 1 
ATOM   3276  O O    . LEU A 1  445 ? -9.427  -8.374  -34.669 1.00 74.64 445 A 1 
ATOM   3277  C CB   . LEU A 1  445 ? -11.370 -5.935  -33.946 1.00 75.15 445 A 1 
ATOM   3278  C CG   . LEU A 1  445 ? -10.895 -4.475  -33.936 1.00 71.85 445 A 1 
ATOM   3279  C CD1  . LEU A 1  445 ? -11.696 -3.653  -32.942 1.00 66.88 445 A 1 
ATOM   3280  C CD2  . LEU A 1  445 ? -9.428  -4.410  -33.530 1.00 67.59 445 A 1 
ATOM   3281  N N    . SER A 1  446 ? -11.525 -9.051  -35.048 1.00 74.45 446 A 1 
ATOM   3282  C CA   . SER A 1  446 ? -11.234 -10.475 -34.862 1.00 71.91 446 A 1 
ATOM   3283  C C    . SER A 1  446 ? -10.190 -11.010 -35.852 1.00 72.97 446 A 1 
ATOM   3284  O O    . SER A 1  446 ? -9.379  -11.859 -35.486 1.00 70.29 446 A 1 
ATOM   3285  C CB   . SER A 1  446 ? -12.534 -11.279 -34.964 1.00 68.42 446 A 1 
ATOM   3286  O OG   . SER A 1  446 ? -13.143 -11.117 -36.224 1.00 61.08 446 A 1 
ATOM   3287  N N    . LEU A 1  447 ? -10.145 -10.478 -37.080 1.00 75.74 447 A 1 
ATOM   3288  C CA   . LEU A 1  447 ? -9.130  -10.840 -38.075 1.00 74.93 447 A 1 
ATOM   3289  C C    . LEU A 1  447 ? -7.737  -10.362 -37.662 1.00 76.38 447 A 1 
ATOM   3290  O O    . LEU A 1  447 ? -6.751  -11.078 -37.830 1.00 74.61 447 A 1 
ATOM   3291  C CB   . LEU A 1  447 ? -9.494  -10.222 -39.437 1.00 72.15 447 A 1 
ATOM   3292  C CG   . LEU A 1  447 ? -10.798 -10.737 -40.068 1.00 68.31 447 A 1 
ATOM   3293  C CD1  . LEU A 1  447 ? -11.121 -9.900  -41.298 1.00 64.08 447 A 1 
ATOM   3294  C CD2  . LEU A 1  447 ? -10.660 -12.195 -40.504 1.00 63.63 447 A 1 
ATOM   3295  N N    . ILE A 1  448 ? -7.655  -9.158  -37.112 1.00 79.80 448 A 1 
ATOM   3296  C CA   . ILE A 1  448 ? -6.391  -8.561  -36.659 1.00 79.80 448 A 1 
ATOM   3297  C C    . ILE A 1  448 ? -5.849  -9.332  -35.458 1.00 79.50 448 A 1 
ATOM   3298  O O    . ILE A 1  448 ? -4.674  -9.694  -35.434 1.00 76.74 448 A 1 
ATOM   3299  C CB   . ILE A 1  448 ? -6.594  -7.062  -36.358 1.00 79.01 448 A 1 
ATOM   3300  C CG1  . ILE A 1  448 ? -6.991  -6.326  -37.657 1.00 76.79 448 A 1 
ATOM   3301  C CG2  . ILE A 1  448 ? -5.324  -6.445  -35.750 1.00 74.70 448 A 1 
ATOM   3302  C CD1  . ILE A 1  448 ? -7.458  -4.898  -37.430 1.00 69.95 448 A 1 
ATOM   3303  N N    . LEU A 1  449 ? -6.724  -9.666  -34.518 1.00 76.58 449 A 1 
ATOM   3304  C CA   . LEU A 1  449 ? -6.372  -10.452 -33.333 1.00 74.38 449 A 1 
ATOM   3305  C C    . LEU A 1  449 ? -5.816  -11.841 -33.670 1.00 75.77 449 A 1 
ATOM   3306  O O    . LEU A 1  449 ? -4.982  -12.360 -32.931 1.00 72.54 449 A 1 
ATOM   3307  C CB   . LEU A 1  449 ? -7.616  -10.578 -32.438 1.00 70.18 449 A 1 
ATOM   3308  C CG   . LEU A 1  449 ? -7.980  -9.280  -31.694 1.00 64.14 449 A 1 
ATOM   3309  C CD1  . LEU A 1  449 ? -9.351  -9.437  -31.037 1.00 58.81 449 A 1 
ATOM   3310  C CD2  . LEU A 1  449 ? -6.951  -8.968  -30.614 1.00 58.98 449 A 1 
ATOM   3311  N N    . ALA A 1  450 ? -6.220  -12.425 -34.790 1.00 75.14 450 A 1 
ATOM   3312  C CA   . ALA A 1  450 ? -5.709  -13.731 -35.205 1.00 73.08 450 A 1 
ATOM   3313  C C    . ALA A 1  450 ? -4.202  -13.726 -35.527 1.00 74.72 450 A 1 
ATOM   3314  O O    . ALA A 1  450 ? -3.539  -14.756 -35.396 1.00 71.41 450 A 1 
ATOM   3315  C CB   . ALA A 1  450 ? -6.537  -14.209 -36.403 1.00 69.29 450 A 1 
ATOM   3316  N N    . VAL A 1  451 ? -3.660  -12.590 -35.953 1.00 78.84 451 A 1 
ATOM   3317  C CA   . VAL A 1  451 ? -2.231  -12.439 -36.303 1.00 79.08 451 A 1 
ATOM   3318  C C    . VAL A 1  451 ? -1.470  -11.479 -35.391 1.00 79.12 451 A 1 
ATOM   3319  O O    . VAL A 1  451 ? -0.273  -11.264 -35.591 1.00 74.75 451 A 1 
ATOM   3320  C CB   . VAL A 1  451 ? -2.040  -12.042 -37.779 1.00 76.85 451 A 1 
ATOM   3321  C CG1  . VAL A 1  451 ? -2.501  -13.164 -38.703 1.00 70.93 451 A 1 
ATOM   3322  C CG2  . VAL A 1  451 ? -2.767  -10.749 -38.150 1.00 71.00 451 A 1 
ATOM   3323  N N    . ASP A 1  452 ? -2.132  -10.940 -34.394 1.00 80.01 452 A 1 
ATOM   3324  C CA   . ASP A 1  452 ? -1.565  -9.991  -33.439 1.00 79.44 452 A 1 
ATOM   3325  C C    . ASP A 1  452 ? -0.279  -10.514 -32.788 1.00 80.99 452 A 1 
ATOM   3326  O O    . ASP A 1  452 ? 0.736   -9.819  -32.764 1.00 77.97 452 A 1 
ATOM   3327  C CB   . ASP A 1  452 ? -2.635  -9.685  -32.386 1.00 74.72 452 A 1 
ATOM   3328  C CG   . ASP A 1  452 ? -2.240  -8.519  -31.497 1.00 68.26 452 A 1 
ATOM   3329  O OD1  . ASP A 1  452 ? -1.798  -7.502  -32.067 1.00 60.81 452 A 1 
ATOM   3330  O OD2  . ASP A 1  452 ? -2.410  -8.655  -30.269 1.00 60.70 452 A 1 
ATOM   3331  N N    . TRP A 1  453 ? -0.263  -11.795 -32.410 1.00 79.66 453 A 1 
ATOM   3332  C CA   . TRP A 1  453 ? 0.912   -12.436 -31.809 1.00 78.78 453 A 1 
ATOM   3333  C C    . TRP A 1  453 ? 2.198   -12.351 -32.661 1.00 80.02 453 A 1 
ATOM   3334  O O    . TRP A 1  453 ? 3.300   -12.487 -32.124 1.00 78.73 453 A 1 
ATOM   3335  C CB   . TRP A 1  453 ? 0.577   -13.901 -31.520 1.00 76.90 453 A 1 
ATOM   3336  C CG   . TRP A 1  453 ? 0.582   -14.790 -32.728 1.00 75.83 453 A 1 
ATOM   3337  C CD1  . TRP A 1  453 ? -0.468  -15.019 -33.545 1.00 69.38 453 A 1 
ATOM   3338  C CD2  . TRP A 1  453 ? 1.706   -15.548 -33.289 1.00 74.53 453 A 1 
ATOM   3339  N NE1  . TRP A 1  453 ? -0.075  -15.871 -34.577 1.00 68.38 453 A 1 
ATOM   3340  C CE2  . TRP A 1  453 ? 1.248   -16.216 -34.454 1.00 71.69 453 A 1 
ATOM   3341  C CE3  . TRP A 1  453 ? 3.049   -15.726 -32.915 1.00 68.80 453 A 1 
ATOM   3342  C CZ2  . TRP A 1  453 ? 2.106   -17.033 -35.233 1.00 70.28 453 A 1 
ATOM   3343  C CZ3  . TRP A 1  453 ? 3.902   -16.538 -33.687 1.00 66.34 453 A 1 
ATOM   3344  C CH2  . TRP A 1  453 ? 3.432   -17.182 -34.833 1.00 66.39 453 A 1 
ATOM   3345  N N    . ILE A 1  454 ? 2.082   -12.152 -33.981 1.00 82.33 454 A 1 
ATOM   3346  C CA   . ILE A 1  454 ? 3.224   -11.965 -34.888 1.00 83.43 454 A 1 
ATOM   3347  C C    . ILE A 1  454 ? 3.615   -10.488 -34.920 1.00 84.79 454 A 1 
ATOM   3348  O O    . ILE A 1  454 ? 4.781   -10.146 -34.725 1.00 83.77 454 A 1 
ATOM   3349  C CB   . ILE A 1  454 ? 2.905   -12.493 -36.313 1.00 81.51 454 A 1 
ATOM   3350  C CG1  . ILE A 1  454 ? 2.550   -13.998 -36.290 1.00 75.31 454 A 1 
ATOM   3351  C CG2  . ILE A 1  454 ? 4.099   -12.235 -37.258 1.00 73.88 454 A 1 
ATOM   3352  C CD1  . ILE A 1  454 ? 2.080   -14.552 -37.645 1.00 68.94 454 A 1 
ATOM   3353  N N    . VAL A 1  455 ? 2.640   -9.627  -35.166 1.00 86.26 455 A 1 
ATOM   3354  C CA   . VAL A 1  455 ? 2.860   -8.189  -35.388 1.00 87.39 455 A 1 
ATOM   3355  C C    . VAL A 1  455 ? 3.232   -7.471  -34.089 1.00 87.70 455 A 1 
ATOM   3356  O O    . VAL A 1  455 ? 4.123   -6.623  -34.098 1.00 86.24 455 A 1 
ATOM   3357  C CB   . VAL A 1  455 ? 1.627   -7.550  -36.059 1.00 86.82 455 A 1 
ATOM   3358  C CG1  . VAL A 1  455 ? 1.851   -6.063  -36.336 1.00 80.67 455 A 1 
ATOM   3359  C CG2  . VAL A 1  455 ? 1.328   -8.222  -37.409 1.00 81.00 455 A 1 
ATOM   3360  N N    . ASP A 1  456 ? 2.640   -7.859  -32.971 1.00 86.09 456 A 1 
ATOM   3361  C CA   . ASP A 1  456 ? 2.885   -7.235  -31.668 1.00 85.65 456 A 1 
ATOM   3362  C C    . ASP A 1  456 ? 4.344   -7.368  -31.200 1.00 87.09 456 A 1 
ATOM   3363  O O    . ASP A 1  456 ? 4.861   -6.519  -30.474 1.00 85.55 456 A 1 
ATOM   3364  C CB   . ASP A 1  456 ? 1.916   -7.839  -30.640 1.00 82.56 456 A 1 
ATOM   3365  C CG   . ASP A 1  456 ? 1.855   -7.041  -29.342 1.00 75.31 456 A 1 
ATOM   3366  O OD1  . ASP A 1  456 ? 1.933   -5.796  -29.411 1.00 67.23 456 A 1 
ATOM   3367  O OD2  . ASP A 1  456 ? 1.770   -7.686  -28.274 1.00 67.09 456 A 1 
ATOM   3368  N N    . ARG A 1  457 ? 5.060   -8.372  -31.678 1.00 87.85 457 A 1 
ATOM   3369  C CA   . ARG A 1  457 ? 6.492   -8.520  -31.375 1.00 88.47 457 A 1 
ATOM   3370  C C    . ARG A 1  457 ? 7.313   -7.376  -31.964 1.00 89.50 457 A 1 
ATOM   3371  O O    . ARG A 1  457 ? 8.099   -6.750  -31.253 1.00 88.12 457 A 1 
ATOM   3372  C CB   . ARG A 1  457 ? 7.011   -9.867  -31.891 1.00 87.67 457 A 1 
ATOM   3373  C CG   . ARG A 1  457 ? 6.315   -11.032 -31.191 1.00 83.76 457 A 1 
ATOM   3374  C CD   . ARG A 1  457 ? 6.799   -12.378 -31.736 1.00 82.98 457 A 1 
ATOM   3375  N NE   . ARG A 1  457 ? 5.977   -13.457 -31.178 1.00 82.42 457 A 1 
ATOM   3376  C CZ   . ARG A 1  457 ? 6.043   -13.914 -29.924 1.00 81.48 457 A 1 
ATOM   3377  N NH1  . ARG A 1  457 ? 6.996   -13.571 -29.099 1.00 71.45 457 A 1 
ATOM   3378  N NH2  . ARG A 1  457 ? 5.122   -14.703 -29.479 1.00 76.46 457 A 1 
ATOM   3379  N N    . THR A 1  458 ? 7.124   -7.093  -33.244 1.00 90.93 458 A 1 
ATOM   3380  C CA   . THR A 1  458 ? 7.826   -5.981  -33.902 1.00 91.46 458 A 1 
ATOM   3381  C C    . THR A 1  458 ? 7.284   -4.618  -33.468 1.00 91.41 458 A 1 
ATOM   3382  O O    . THR A 1  458 ? 8.062   -3.675  -33.342 1.00 89.86 458 A 1 
ATOM   3383  C CB   . THR A 1  458 ? 7.800   -6.113  -35.432 1.00 91.12 458 A 1 
ATOM   3384  O OG1  . THR A 1  458 ? 6.496   -6.284  -35.922 1.00 83.92 458 A 1 
ATOM   3385  C CG2  . THR A 1  458 ? 8.601   -7.335  -35.895 1.00 83.45 458 A 1 
ATOM   3386  N N    . THR A 1  459 ? 5.996   -4.532  -33.162 1.00 90.58 459 A 1 
ATOM   3387  C CA   . THR A 1  459 ? 5.367   -3.348  -32.554 1.00 90.51 459 A 1 
ATOM   3388  C C    . THR A 1  459 ? 6.065   -2.964  -31.255 1.00 90.98 459 A 1 
ATOM   3389  O O    . THR A 1  459 ? 6.518   -1.831  -31.105 1.00 89.81 459 A 1 
ATOM   3390  C CB   . THR A 1  459 ? 3.878   -3.618  -32.272 1.00 89.32 459 A 1 
ATOM   3391  O OG1  . THR A 1  459 ? 3.199   -3.880  -33.474 1.00 80.02 459 A 1 
ATOM   3392  C CG2  . THR A 1  459 ? 3.156   -2.446  -31.622 1.00 79.06 459 A 1 
ATOM   3393  N N    . THR A 1  460 ? 6.239   -3.920  -30.359 1.00 90.20 460 A 1 
ATOM   3394  C CA   . THR A 1  460 ? 6.879   -3.680  -29.060 1.00 90.23 460 A 1 
ATOM   3395  C C    . THR A 1  460 ? 8.354   -3.303  -29.209 1.00 90.69 460 A 1 
ATOM   3396  O O    . THR A 1  460 ? 8.837   -2.429  -28.499 1.00 89.76 460 A 1 
ATOM   3397  C CB   . THR A 1  460 ? 6.737   -4.897  -28.141 1.00 89.69 460 A 1 
ATOM   3398  O OG1  . THR A 1  460 ? 5.404   -5.337  -28.093 1.00 82.32 460 A 1 
ATOM   3399  C CG2  . THR A 1  460 ? 7.122   -4.565  -26.704 1.00 81.33 460 A 1 
ATOM   3400  N N    . VAL A 1  461 ? 9.077   -3.911  -30.155 1.00 92.51 461 A 1 
ATOM   3401  C CA   . VAL A 1  461 ? 10.477  -3.540  -30.439 1.00 93.17 461 A 1 
ATOM   3402  C C    . VAL A 1  461 ? 10.582  -2.075  -30.868 1.00 92.94 461 A 1 
ATOM   3403  O O    . VAL A 1  461 ? 11.446  -1.366  -30.362 1.00 92.16 461 A 1 
ATOM   3404  C CB   . VAL A 1  461 ? 11.111  -4.477  -31.488 1.00 93.63 461 A 1 
ATOM   3405  C CG1  . VAL A 1  461 ? 12.495  -4.000  -31.953 1.00 90.55 461 A 1 
ATOM   3406  C CG2  . VAL A 1  461 ? 11.306  -5.886  -30.913 1.00 90.78 461 A 1 
ATOM   3407  N N    . VAL A 1  462 ? 9.705   -1.607  -31.751 1.00 93.95 462 A 1 
ATOM   3408  C CA   . VAL A 1  462 ? 9.719   -0.205  -32.208 1.00 94.20 462 A 1 
ATOM   3409  C C    . VAL A 1  462 ? 9.276   0.760   -31.102 1.00 93.66 462 A 1 
ATOM   3410  O O    . VAL A 1  462 ? 9.858   1.836   -30.979 1.00 92.35 462 A 1 
ATOM   3411  C CB   . VAL A 1  462 ? 8.886   -0.035  -33.494 1.00 94.19 462 A 1 
ATOM   3412  C CG1  . VAL A 1  462 ? 8.803   1.429   -33.943 1.00 90.46 462 A 1 
ATOM   3413  C CG2  . VAL A 1  462 ? 9.527   -0.814  -34.649 1.00 90.21 462 A 1 
ATOM   3414  N N    . ASN A 1  463 ? 8.329   0.377   -30.256 1.00 92.53 463 A 1 
ATOM   3415  C CA   . ASN A 1  463 ? 7.935   1.188   -29.097 1.00 91.92 463 A 1 
ATOM   3416  C C    . ASN A 1  463 ? 9.141   1.474   -28.185 1.00 92.34 463 A 1 
ATOM   3417  O O    . ASN A 1  463 ? 9.447   2.631   -27.906 1.00 90.93 463 A 1 
ATOM   3418  C CB   . ASN A 1  463 ? 6.817   0.478   -28.307 1.00 91.02 463 A 1 
ATOM   3419  C CG   . ASN A 1  463 ? 5.465   0.441   -29.005 1.00 89.90 463 A 1 
ATOM   3420  O OD1  . ASN A 1  463 ? 5.187   1.111   -29.973 1.00 82.96 463 A 1 
ATOM   3421  N ND2  . ASN A 1  463 ? 4.551   -0.350  -28.474 1.00 82.64 463 A 1 
ATOM   3422  N N    . VAL A 1  464 ? 9.864   0.429   -27.787 1.00 93.37 464 A 1 
ATOM   3423  C CA   . VAL A 1  464 ? 11.021  0.590   -26.891 1.00 93.45 464 A 1 
ATOM   3424  C C    . VAL A 1  464 ? 12.233  1.223   -27.579 1.00 93.52 464 A 1 
ATOM   3425  O O    . VAL A 1  464 ? 13.048  1.859   -26.917 1.00 92.05 464 A 1 
ATOM   3426  C CB   . VAL A 1  464 ? 11.417  -0.729  -26.198 1.00 92.61 464 A 1 
ATOM   3427  C CG1  . VAL A 1  464 ? 10.230  -1.335  -25.444 1.00 85.77 464 A 1 
ATOM   3428  C CG2  . VAL A 1  464 ? 11.986  -1.786  -27.144 1.00 85.65 464 A 1 
ATOM   3429  N N    . GLU A 1  465 ? 12.363  1.080   -28.897 1.00 94.66 465 A 1 
ATOM   3430  C CA   . GLU A 1  465 ? 13.402  1.760   -29.675 1.00 94.79 465 A 1 
ATOM   3431  C C    . GLU A 1  465 ? 13.199  3.278   -29.666 1.00 94.89 465 A 1 
ATOM   3432  O O    . GLU A 1  465 ? 14.156  4.025   -29.461 1.00 94.11 465 A 1 
ATOM   3433  C CB   . GLU A 1  465 ? 13.400  1.219   -31.116 1.00 94.17 465 A 1 
ATOM   3434  C CG   . GLU A 1  465 ? 14.518  1.840   -31.966 1.00 91.00 465 A 1 
ATOM   3435  C CD   . GLU A 1  465 ? 14.459  1.460   -33.446 1.00 91.26 465 A 1 
ATOM   3436  O OE1  . GLU A 1  465 ? 15.413  1.829   -34.171 1.00 83.76 465 A 1 
ATOM   3437  O OE2  . GLU A 1  465 ? 13.473  0.844   -33.897 1.00 85.09 465 A 1 
ATOM   3438  N N    . GLY A 1  466 ? 11.967  3.731   -29.843 1.00 94.49 466 A 1 
ATOM   3439  C CA   . GLY A 1  466 ? 11.618  5.148   -29.764 1.00 94.45 466 A 1 
ATOM   3440  C C    . GLY A 1  466 ? 12.002  5.768   -28.420 1.00 94.69 466 A 1 
ATOM   3441  O O    . GLY A 1  466 ? 12.646  6.818   -28.378 1.00 92.77 466 A 1 
ATOM   3442  N N    . ASP A 1  467 ? 11.715  5.074   -27.330 1.00 94.82 467 A 1 
ATOM   3443  C CA   . ASP A 1  467 ? 12.082  5.515   -25.979 1.00 94.25 467 A 1 
ATOM   3444  C C    . ASP A 1  467 ? 13.604  5.586   -25.792 1.00 94.93 467 A 1 
ATOM   3445  O O    . ASP A 1  467 ? 14.139  6.566   -25.269 1.00 93.01 467 A 1 
ATOM   3446  C CB   . ASP A 1  467 ? 11.496  4.544   -24.937 1.00 92.48 467 A 1 
ATOM   3447  C CG   . ASP A 1  467 ? 9.973   4.444   -24.966 1.00 90.33 467 A 1 
ATOM   3448  O OD1  . ASP A 1  467 ? 9.326   5.367   -25.497 1.00 82.69 467 A 1 
ATOM   3449  O OD2  . ASP A 1  467 ? 9.461   3.438   -24.424 1.00 83.19 467 A 1 
ATOM   3450  N N    . ALA A 1  468 ? 14.313  4.554   -26.260 1.00 95.19 468 A 1 
ATOM   3451  C CA   . ALA A 1  468 ? 15.759  4.460   -26.121 1.00 95.58 468 A 1 
ATOM   3452  C C    . ALA A 1  468 ? 16.496  5.554   -26.907 1.00 95.69 468 A 1 
ATOM   3453  O O    . ALA A 1  468 ? 17.389  6.220   -26.376 1.00 94.24 468 A 1 
ATOM   3454  C CB   . ALA A 1  468 ? 16.187  3.060   -26.574 1.00 95.07 468 A 1 
ATOM   3455  N N    . LEU A 1  469 ? 16.108  5.776   -28.157 1.00 95.58 469 A 1 
ATOM   3456  C CA   . LEU A 1  469 ? 16.682  6.840   -28.980 1.00 95.70 469 A 1 
ATOM   3457  C C    . LEU A 1  469 ? 16.321  8.229   -28.436 1.00 95.52 469 A 1 
ATOM   3458  O O    . LEU A 1  469 ? 17.178  9.115   -28.420 1.00 93.97 469 A 1 
ATOM   3459  C CB   . LEU A 1  469 ? 16.239  6.659   -30.439 1.00 95.48 469 A 1 
ATOM   3460  C CG   . LEU A 1  469 ? 16.874  5.444   -31.151 1.00 94.41 469 A 1 
ATOM   3461  C CD1  . LEU A 1  469 ? 16.281  5.302   -32.547 1.00 89.87 469 A 1 
ATOM   3462  C CD2  . LEU A 1  469 ? 18.387  5.576   -31.308 1.00 89.48 469 A 1 
ATOM   3463  N N    . GLY A 1  470 ? 15.113  8.407   -27.921 1.00 95.16 470 A 1 
ATOM   3464  C CA   . GLY A 1  470 ? 14.705  9.625   -27.225 1.00 95.02 470 A 1 
ATOM   3465  C C    . GLY A 1  470 ? 15.586  9.937   -26.015 1.00 95.24 470 A 1 
ATOM   3466  O O    . GLY A 1  470 ? 16.097  11.052  -25.889 1.00 93.83 470 A 1 
ATOM   3467  N N    . ALA A 1  471 ? 15.859  8.938   -25.185 1.00 95.14 471 A 1 
ATOM   3468  C CA   . ALA A 1  471 ? 16.784  9.080   -24.064 1.00 95.21 471 A 1 
ATOM   3469  C C    . ALA A 1  471 ? 18.204  9.455   -24.526 1.00 95.16 471 A 1 
ATOM   3470  O O    . ALA A 1  471 ? 18.839  10.333  -23.943 1.00 93.47 471 A 1 
ATOM   3471  C CB   . ALA A 1  471 ? 16.780  7.772   -23.259 1.00 94.61 471 A 1 
ATOM   3472  N N    . GLY A 1  472 ? 18.682  8.848   -25.612 1.00 95.24 472 A 1 
ATOM   3473  C CA   . GLY A 1  472 ? 19.978  9.184   -26.206 1.00 95.23 472 A 1 
ATOM   3474  C C    . GLY A 1  472 ? 20.054  10.624  -26.727 1.00 95.40 472 A 1 
ATOM   3475  O O    . GLY A 1  472 ? 21.059  11.307  -26.517 1.00 93.74 472 A 1 
ATOM   3476  N N    . ILE A 1  473 ? 18.993  11.111  -27.360 1.00 95.21 473 A 1 
ATOM   3477  C CA   . ILE A 1  473 ? 18.889  12.498  -27.843 1.00 95.13 473 A 1 
ATOM   3478  C C    . ILE A 1  473 ? 18.908  13.481  -26.667 1.00 94.84 473 A 1 
ATOM   3479  O O    . ILE A 1  473 ? 19.709  14.421  -26.659 1.00 93.38 473 A 1 
ATOM   3480  C CB   . ILE A 1  473 ? 17.623  12.679  -28.719 1.00 94.76 473 A 1 
ATOM   3481  C CG1  . ILE A 1  473 ? 17.774  11.914  -30.055 1.00 91.71 473 A 1 
ATOM   3482  C CG2  . ILE A 1  473 ? 17.345  14.170  -29.005 1.00 92.00 473 A 1 
ATOM   3483  C CD1  . ILE A 1  473 ? 16.456  11.728  -30.819 1.00 87.78 473 A 1 
ATOM   3484  N N    . LEU A 1  474 ? 18.067  13.254  -25.664 1.00 94.79 474 A 1 
ATOM   3485  C CA   . LEU A 1  474 ? 17.993  14.119  -24.485 1.00 94.24 474 A 1 
ATOM   3486  C C    . LEU A 1  474 ? 19.311  14.141  -23.705 1.00 94.02 474 A 1 
ATOM   3487  O O    . LEU A 1  474 ? 19.763  15.213  -23.302 1.00 92.11 474 A 1 
ATOM   3488  C CB   . LEU A 1  474 ? 16.842  13.659  -23.583 1.00 93.19 474 A 1 
ATOM   3489  C CG   . LEU A 1  474 ? 15.441  13.935  -24.159 1.00 89.37 474 A 1 
ATOM   3490  C CD1  . LEU A 1  474 ? 14.407  13.331  -23.219 1.00 81.68 474 A 1 
ATOM   3491  C CD2  . LEU A 1  474 ? 15.139  15.424  -24.289 1.00 81.28 474 A 1 
ATOM   3492  N N    . ASN A 1  475 ? 19.968  13.003  -23.562 1.00 94.24 475 A 1 
ATOM   3493  C CA   . ASN A 1  475 ? 21.283  12.915  -22.936 1.00 93.81 475 A 1 
ATOM   3494  C C    . ASN A 1  475 ? 22.320  13.771  -23.678 1.00 93.71 475 A 1 
ATOM   3495  O O    . ASN A 1  475 ? 23.060  14.533  -23.057 1.00 91.39 475 A 1 
ATOM   3496  C CB   . ASN A 1  475 ? 21.705  11.442  -22.900 1.00 93.02 475 A 1 
ATOM   3497  C CG   . ASN A 1  475 ? 23.014  11.248  -22.153 1.00 92.05 475 A 1 
ATOM   3498  O OD1  . ASN A 1  475 ? 23.186  11.692  -21.038 1.00 82.67 475 A 1 
ATOM   3499  N ND2  . ASN A 1  475 ? 23.962  10.560  -22.751 1.00 83.06 475 A 1 
ATOM   3500  N N    . HIS A 1  476 ? 22.347  13.700  -25.011 1.00 93.85 476 A 1 
ATOM   3501  C CA   . HIS A 1  476 ? 23.263  14.507  -25.814 1.00 93.69 476 A 1 
ATOM   3502  C C    . HIS A 1  476 ? 22.982  16.010  -25.684 1.00 93.51 476 A 1 
ATOM   3503  O O    . HIS A 1  476 ? 23.914  16.805  -25.528 1.00 91.29 476 A 1 
ATOM   3504  C CB   . HIS A 1  476 ? 23.177  14.074  -27.276 1.00 93.36 476 A 1 
ATOM   3505  C CG   . HIS A 1  476 ? 24.211  14.752  -28.130 1.00 91.82 476 A 1 
ATOM   3506  N ND1  . HIS A 1  476 ? 25.531  14.368  -28.243 1.00 79.72 476 A 1 
ATOM   3507  C CD2  . HIS A 1  476 ? 24.062  15.877  -28.899 1.00 81.09 476 A 1 
ATOM   3508  C CE1  . HIS A 1  476 ? 26.148  15.226  -29.066 1.00 83.31 476 A 1 
ATOM   3509  N NE2  . HIS A 1  476 ? 25.290  16.160  -29.484 1.00 85.10 476 A 1 
ATOM   3510  N N    . LEU A 1  477 ? 21.713  16.401  -25.719 1.00 92.92 477 A 1 
ATOM   3511  C CA   . LEU A 1  477 ? 21.315  17.803  -25.573 1.00 92.43 477 A 1 
ATOM   3512  C C    . LEU A 1  477 ? 21.647  18.349  -24.180 1.00 91.96 477 A 1 
ATOM   3513  O O    . LEU A 1  477 ? 22.161  19.462  -24.075 1.00 88.80 477 A 1 
ATOM   3514  C CB   . LEU A 1  477 ? 19.815  17.941  -25.878 1.00 91.93 477 A 1 
ATOM   3515  C CG   . LEU A 1  477 ? 19.434  17.705  -27.357 1.00 89.71 477 A 1 
ATOM   3516  C CD1  . LEU A 1  477 ? 17.920  17.755  -27.498 1.00 84.36 477 A 1 
ATOM   3517  C CD2  . LEU A 1  477 ? 20.041  18.750  -28.292 1.00 84.21 477 A 1 
ATOM   3518  N N    . ASN A 1  478 ? 21.424  17.565  -23.141 1.00 90.87 478 A 1 
ATOM   3519  C CA   . ASN A 1  478 ? 21.762  17.954  -21.775 1.00 89.72 478 A 1 
ATOM   3520  C C    . ASN A 1  478 ? 23.278  18.111  -21.589 1.00 89.35 478 A 1 
ATOM   3521  O O    . ASN A 1  478 ? 23.738  19.144  -21.106 1.00 85.55 478 A 1 
ATOM   3522  C CB   . ASN A 1  478 ? 21.165  16.927  -20.800 1.00 87.63 478 A 1 
ATOM   3523  C CG   . ASN A 1  478 ? 21.235  17.422  -19.364 1.00 85.16 478 A 1 
ATOM   3524  O OD1  . ASN A 1  478 ? 20.935  18.563  -19.068 1.00 76.00 478 A 1 
ATOM   3525  N ND2  . ASN A 1  478 ? 21.622  16.570  -18.442 1.00 76.52 478 A 1 
ATOM   3526  N N    . GLN A 1  479 ? 24.077  17.152  -22.060 1.00 88.87 479 A 1 
ATOM   3527  C CA   . GLN A 1  479 ? 25.541  17.254  -22.025 1.00 88.48 479 A 1 
ATOM   3528  C C    . GLN A 1  479 ? 26.058  18.495  -22.761 1.00 88.25 479 A 1 
ATOM   3529  O O    . GLN A 1  479 ? 27.021  19.119  -22.323 1.00 82.79 479 A 1 
ATOM   3530  C CB   . GLN A 1  479 ? 26.163  16.010  -22.666 1.00 86.10 479 A 1 
ATOM   3531  C CG   . GLN A 1  479 ? 26.103  14.770  -21.759 1.00 80.05 479 A 1 
ATOM   3532  C CD   . GLN A 1  479 ? 26.722  13.536  -22.421 1.00 76.24 479 A 1 
ATOM   3533  O OE1  . GLN A 1  479 ? 27.190  13.549  -23.553 1.00 68.56 479 A 1 
ATOM   3534  N NE2  . GLN A 1  479 ? 26.757  12.419  -21.726 1.00 66.07 479 A 1 
ATOM   3535  N N    . LYS A 1  480 ? 25.432  18.864  -23.868 1.00 85.97 480 A 1 
ATOM   3536  C CA   . LYS A 1  480 ? 25.818  20.048  -24.636 1.00 85.70 480 A 1 
ATOM   3537  C C    . LYS A 1  480 ? 25.551  21.343  -23.870 1.00 86.01 480 A 1 
ATOM   3538  O O    . LYS A 1  480 ? 26.357  22.261  -23.946 1.00 81.06 480 A 1 
ATOM   3539  C CB   . LYS A 1  480 ? 25.098  20.012  -25.990 1.00 82.79 480 A 1 
ATOM   3540  C CG   . LYS A 1  480 ? 25.708  20.984  -27.005 1.00 74.37 480 A 1 
ATOM   3541  C CD   . LYS A 1  480 ? 24.982  20.836  -28.346 1.00 71.10 480 A 1 
ATOM   3542  C CE   . LYS A 1  480 ? 25.632  21.717  -29.421 1.00 62.18 480 A 1 
ATOM   3543  N NZ   . LYS A 1  480 ? 24.945  21.570  -30.725 1.00 55.92 480 A 1 
ATOM   3544  N N    . VAL A 1  481 ? 24.452  21.417  -23.129 1.00 84.08 481 A 1 
ATOM   3545  C CA   . VAL A 1  481 ? 24.138  22.577  -22.274 1.00 83.24 481 A 1 
ATOM   3546  C C    . VAL A 1  481 ? 25.124  22.681  -21.117 1.00 83.61 481 A 1 
ATOM   3547  O O    . VAL A 1  481 ? 25.669  23.754  -20.890 1.00 78.26 481 A 1 
ATOM   3548  C CB   . VAL A 1  481 ? 22.695  22.514  -21.751 1.00 79.81 481 A 1 
ATOM   3549  C CG1  . VAL A 1  481 ? 22.371  23.664  -20.785 1.00 71.91 481 A 1 
ATOM   3550  C CG2  . VAL A 1  481 ? 21.707  22.617  -22.917 1.00 72.43 481 A 1 
ATOM   3551  N N    . VAL A 1  482 ? 25.402  21.580  -20.437 1.00 82.26 482 A 1 
ATOM   3552  C CA   . VAL A 1  482 ? 26.359  21.555  -19.319 1.00 81.19 482 A 1 
ATOM   3553  C C    . VAL A 1  482 ? 27.745  21.994  -19.790 1.00 81.49 482 A 1 
ATOM   3554  O O    . VAL A 1  482 ? 28.332  22.901  -19.208 1.00 75.48 482 A 1 
ATOM   3555  C CB   . VAL A 1  482 ? 26.409  20.164  -18.662 1.00 76.74 482 A 1 
ATOM   3556  C CG1  . VAL A 1  482 ? 27.480  20.082  -17.572 1.00 70.05 482 A 1 
ATOM   3557  C CG2  . VAL A 1  482 ? 25.062  19.821  -18.007 1.00 70.47 482 A 1 
ATOM   3558  N N    . LYS A 1  483 ? 28.240  21.436  -20.895 1.00 81.00 483 A 1 
ATOM   3559  C CA   . LYS A 1  483 ? 29.536  21.833  -21.465 1.00 81.33 483 A 1 
ATOM   3560  C C    . LYS A 1  483 ? 29.579  23.302  -21.864 1.00 82.21 483 A 1 
ATOM   3561  O O    . LYS A 1  483 ? 30.592  23.954  -21.661 1.00 76.90 483 A 1 
ATOM   3562  C CB   . LYS A 1  483 ? 29.875  20.967  -22.683 1.00 77.37 483 A 1 
ATOM   3563  C CG   . LYS A 1  483 ? 30.328  19.569  -22.260 1.00 69.81 483 A 1 
ATOM   3564  C CD   . LYS A 1  483 ? 30.697  18.735  -23.488 1.00 64.85 483 A 1 
ATOM   3565  C CE   . LYS A 1  483 ? 31.157  17.350  -23.012 1.00 57.03 483 A 1 
ATOM   3566  N NZ   . LYS A 1  483 ? 31.556  16.479  -24.134 1.00 50.47 483 A 1 
ATOM   3567  N N    . LYS A 1  484 ? 28.496  23.823  -22.426 1.00 78.34 484 A 1 
ATOM   3568  C CA   . LYS A 1  484 ? 28.434  25.233  -22.801 1.00 77.59 484 A 1 
ATOM   3569  C C    . LYS A 1  484 ? 28.465  26.143  -21.571 1.00 78.53 484 A 1 
ATOM   3570  O O    . LYS A 1  484 ? 29.182  27.132  -21.577 1.00 73.15 484 A 1 
ATOM   3571  C CB   . LYS A 1  484 ? 27.205  25.479  -23.684 1.00 74.02 484 A 1 
ATOM   3572  C CG   . LYS A 1  484 ? 27.339  26.824  -24.402 1.00 66.48 484 A 1 
ATOM   3573  C CD   . LYS A 1  484 ? 26.098  27.143  -25.232 1.00 61.88 484 A 1 
ATOM   3574  C CE   . LYS A 1  484 ? 26.327  28.516  -25.867 1.00 54.44 484 A 1 
ATOM   3575  N NZ   . LYS A 1  484 ? 25.091  29.112  -26.396 1.00 47.94 484 A 1 
ATOM   3576  N N    . GLY A 1  485 ? 27.752  25.784  -20.520 1.00 72.22 485 A 1 
ATOM   3577  C CA   . GLY A 1  485 ? 27.795  26.515  -19.252 1.00 70.71 485 A 1 
ATOM   3578  C C    . GLY A 1  485 ? 29.170  26.466  -18.584 1.00 72.68 485 A 1 
ATOM   3579  O O    . GLY A 1  485 ? 29.660  27.483  -18.102 1.00 67.52 485 A 1 
ATOM   3580  N N    . GLU A 1  486 ? 29.841  25.323  -18.613 1.00 73.82 486 A 1 
ATOM   3581  C CA   . GLU A 1  486 ? 31.227  25.203  -18.141 1.00 72.06 486 A 1 
ATOM   3582  C C    . GLU A 1  486 ? 32.191  26.046  -18.981 1.00 72.19 486 A 1 
ATOM   3583  O O    . GLU A 1  486 ? 33.095  26.672  -18.437 1.00 67.35 486 A 1 
ATOM   3584  C CB   . GLU A 1  486 ? 31.687  23.743  -18.186 1.00 67.52 486 A 1 
ATOM   3585  C CG   . GLU A 1  486 ? 31.084  22.880  -17.069 1.00 61.88 486 A 1 
ATOM   3586  C CD   . GLU A 1  486 ? 31.544  21.415  -17.137 1.00 56.12 486 A 1 
ATOM   3587  O OE1  . GLU A 1  486 ? 31.245  20.671  -16.180 1.00 50.83 486 A 1 
ATOM   3588  O OE2  . GLU A 1  486 ? 32.176  21.021  -18.152 1.00 53.29 486 A 1 
ATOM   3589  N N    . GLN A 1  487 ? 31.990  26.076  -20.289 1.00 73.25 487 A 1 
ATOM   3590  C CA   . GLN A 1  487 ? 32.818  26.859  -21.193 1.00 73.56 487 A 1 
ATOM   3591  C C    . GLN A 1  487 ? 32.596  28.360  -20.996 1.00 75.17 487 A 1 
ATOM   3592  O O    . GLN A 1  487 ? 33.567  29.104  -20.895 1.00 70.66 487 A 1 
ATOM   3593  C CB   . GLN A 1  487 ? 32.567  26.384  -22.626 1.00 71.23 487 A 1 
ATOM   3594  C CG   . GLN A 1  487 ? 33.647  26.881  -23.588 1.00 65.49 487 A 1 
ATOM   3595  C CD   . GLN A 1  487 ? 33.512  26.297  -25.000 1.00 58.76 487 A 1 
ATOM   3596  O OE1  . GLN A 1  487 ? 32.639  25.508  -25.336 1.00 54.97 487 A 1 
ATOM   3597  N NE2  . GLN A 1  487 ? 34.402  26.675  -25.886 1.00 51.76 487 A 1 
ATOM   3598  N N    . GLU A 1  488 ? 31.358  28.812  -20.855 1.00 71.92 488 A 1 
ATOM   3599  C CA   . GLU A 1  488 ? 31.035  30.203  -20.512 1.00 71.09 488 A 1 
ATOM   3600  C C    . GLU A 1  488 ? 31.617  30.594  -19.142 1.00 71.38 488 A 1 
ATOM   3601  O O    . GLU A 1  488 ? 32.191  31.668  -18.997 1.00 68.04 488 A 1 
ATOM   3602  C CB   . GLU A 1  488 ? 29.508  30.417  -20.538 1.00 68.60 488 A 1 
ATOM   3603  C CG   . GLU A 1  488 ? 28.929  30.517  -21.962 1.00 61.85 488 A 1 
ATOM   3604  C CD   . GLU A 1  488 ? 27.387  30.578  -22.031 1.00 56.21 488 A 1 
ATOM   3605  O OE1  . GLU A 1  488 ? 26.844  30.526  -23.167 1.00 50.25 488 A 1 
ATOM   3606  O OE2  . GLU A 1  488 ? 26.727  30.622  -20.969 1.00 53.01 488 A 1 
ATOM   3607  N N    . LEU A 1  489 ? 31.560  29.711  -18.152 1.00 65.72 489 A 1 
ATOM   3608  C CA   . LEU A 1  489 ? 32.214  29.940  -16.859 1.00 64.18 489 A 1 
ATOM   3609  C C    . LEU A 1  489 ? 33.740  30.016  -16.971 1.00 64.59 489 A 1 
ATOM   3610  O O    . LEU A 1  489 ? 34.369  30.793  -16.253 1.00 61.65 489 A 1 
ATOM   3611  C CB   . LEU A 1  489 ? 31.824  28.825  -15.875 1.00 61.11 489 A 1 
ATOM   3612  C CG   . LEU A 1  489 ? 30.510  29.091  -15.120 1.00 55.82 489 A 1 
ATOM   3613  C CD1  . LEU A 1  489 ? 30.010  27.797  -14.487 1.00 51.11 489 A 1 
ATOM   3614  C CD2  . LEU A 1  489 ? 30.722  30.118  -14.003 1.00 55.10 489 A 1 
ATOM   3615  N N    . GLN A 1  490 ? 34.345  29.203  -17.834 1.00 62.28 490 A 1 
ATOM   3616  C CA   . GLN A 1  490 ? 35.776  29.286  -18.113 1.00 63.26 490 A 1 
ATOM   3617  C C    . GLN A 1  490 ? 36.118  30.575  -18.856 1.00 64.60 490 A 1 
ATOM   3618  O O    . GLN A 1  490 ? 37.074  31.235  -18.472 1.00 61.75 490 A 1 
ATOM   3619  C CB   . GLN A 1  490 ? 36.257  28.069  -18.901 1.00 61.44 490 A 1 
ATOM   3620  C CG   . GLN A 1  490 ? 36.418  26.833  -18.007 1.00 57.97 490 A 1 
ATOM   3621  C CD   . GLN A 1  490 ? 36.915  25.601  -18.768 1.00 52.14 490 A 1 
ATOM   3622  O OE1  . GLN A 1  490 ? 37.200  25.613  -19.953 1.00 48.33 490 A 1 
ATOM   3623  N NE2  . GLN A 1  490 ? 37.056  24.480  -18.092 1.00 46.87 490 A 1 
ATOM   3624  N N    . GLU A 1  491 ? 35.347  30.960  -19.863 1.00 66.20 491 A 1 
ATOM   3625  C CA   . GLU A 1  491 ? 35.538  32.213  -20.593 1.00 65.85 491 A 1 
ATOM   3626  C C    . GLU A 1  491 ? 35.399  33.422  -19.664 1.00 64.89 491 A 1 
ATOM   3627  O O    . GLU A 1  491 ? 36.284  34.270  -19.640 1.00 63.23 491 A 1 
ATOM   3628  C CB   . GLU A 1  491 ? 34.564  32.303  -21.780 1.00 64.83 491 A 1 
ATOM   3629  C CG   . GLU A 1  491 ? 34.997  31.410  -22.951 1.00 58.55 491 A 1 
ATOM   3630  C CD   . GLU A 1  491 ? 34.009  31.387  -24.131 1.00 53.63 491 A 1 
ATOM   3631  O OE1  . GLU A 1  491 ? 34.283  30.632  -25.097 1.00 48.09 491 A 1 
ATOM   3632  O OE2  . GLU A 1  491 ? 32.971  32.084  -24.074 1.00 50.70 491 A 1 
ATOM   3633  N N    . VAL A 1  492 ? 34.379  33.460  -18.818 1.00 62.07 492 A 1 
ATOM   3634  C CA   . VAL A 1  492 ? 34.222  34.530  -17.823 1.00 62.41 492 A 1 
ATOM   3635  C C    . VAL A 1  492 ? 35.396  34.559  -16.843 1.00 63.45 492 A 1 
ATOM   3636  O O    . VAL A 1  492 ? 35.890  35.634  -16.511 1.00 60.48 492 A 1 
ATOM   3637  C CB   . VAL A 1  492 ? 32.885  34.395  -17.072 1.00 59.91 492 A 1 
ATOM   3638  C CG1  . VAL A 1  492 ? 32.764  35.370  -15.895 1.00 54.69 492 A 1 
ATOM   3639  C CG2  . VAL A 1  492 ? 31.701  34.681  -18.002 1.00 56.54 492 A 1 
ATOM   3640  N N    . LYS A 1  493 ? 35.896  33.404  -16.393 1.00 53.15 493 A 1 
ATOM   3641  C CA   . LYS A 1  493 ? 37.107  33.366  -15.563 1.00 53.90 493 A 1 
ATOM   3642  C C    . LYS A 1  493 ? 38.341  33.832  -16.328 1.00 53.04 493 A 1 
ATOM   3643  O O    . LYS A 1  493 ? 39.156  34.558  -15.775 1.00 52.63 493 A 1 
ATOM   3644  C CB   . LYS A 1  493 ? 37.347  31.964  -14.985 1.00 52.24 493 A 1 
ATOM   3645  C CG   . LYS A 1  493 ? 36.542  31.723  -13.704 1.00 48.54 493 A 1 
ATOM   3646  C CD   . LYS A 1  493 ? 36.918  30.366  -13.107 1.00 46.04 493 A 1 
ATOM   3647  C CE   . LYS A 1  493 ? 36.198  30.150  -11.770 1.00 40.66 493 A 1 
ATOM   3648  N NZ   . LYS A 1  493 ? 36.566  28.856  -11.156 1.00 36.12 493 A 1 
ATOM   3649  N N    . VAL A 1  494 ? 38.484  33.404  -17.575 1.00 59.55 494 A 1 
ATOM   3650  C CA   . VAL A 1  494 ? 39.622  33.766  -18.419 1.00 60.72 494 A 1 
ATOM   3651  C C    . VAL A 1  494 ? 39.574  35.241  -18.807 1.00 61.07 494 A 1 
ATOM   3652  O O    . VAL A 1  494 ? 40.627  35.856  -18.900 1.00 58.01 494 A 1 
ATOM   3653  C CB   . VAL A 1  494 ? 39.710  32.848  -19.653 1.00 58.05 494 A 1 
ATOM   3654  C CG1  . VAL A 1  494 ? 40.766  33.293  -20.666 1.00 53.00 494 A 1 
ATOM   3655  C CG2  . VAL A 1  494 ? 40.088  31.417  -19.233 1.00 55.09 494 A 1 
ATOM   3656  N N    . GLU A 1  495 ? 38.406  35.836  -18.984 1.00 56.20 495 A 1 
ATOM   3657  C CA   . GLU A 1  495 ? 38.260  37.281  -19.176 1.00 56.94 495 A 1 
ATOM   3658  C C    . GLU A 1  495 ? 38.458  38.060  -17.869 1.00 56.44 495 A 1 
ATOM   3659  O O    . GLU A 1  495 ? 39.087  39.114  -17.874 1.00 54.70 495 A 1 
ATOM   3660  C CB   . GLU A 1  495 ? 36.890  37.613  -19.783 1.00 55.33 495 A 1 
ATOM   3661  C CG   . GLU A 1  495 ? 36.796  37.269  -21.275 1.00 52.10 495 A 1 
ATOM   3662  C CD   . GLU A 1  495 ? 35.463  37.697  -21.911 1.00 47.45 495 A 1 
ATOM   3663  O OE1  . GLU A 1  495 ? 35.381  37.648  -23.160 1.00 42.47 495 A 1 
ATOM   3664  O OE2  . GLU A 1  495 ? 34.534  38.097  -21.165 1.00 45.46 495 A 1 
ATOM   3665  N N    . ALA A 1  496 ? 37.979  37.546  -16.754 1.00 53.68 496 A 1 
ATOM   3666  C CA   . ALA A 1  496 ? 38.149  38.209  -15.467 1.00 55.46 496 A 1 
ATOM   3667  C C    . ALA A 1  496 ? 39.612  38.224  -15.003 1.00 55.51 496 A 1 
ATOM   3668  O O    . ALA A 1  496 ? 40.082  39.234  -14.484 1.00 54.05 496 A 1 
ATOM   3669  C CB   . ALA A 1  496 ? 37.240  37.535  -14.437 1.00 53.27 496 A 1 
ATOM   3670  N N    . ILE A 1  497 ? 40.357  37.130  -15.207 1.00 53.61 497 A 1 
ATOM   3671  C CA   . ILE A 1  497 ? 41.759  37.034  -14.778 1.00 54.85 497 A 1 
ATOM   3672  C C    . ILE A 1  497 ? 42.670  38.027  -15.525 1.00 55.14 497 A 1 
ATOM   3673  O O    . ILE A 1  497 ? 43.435  38.724  -14.863 1.00 52.11 497 A 1 
ATOM   3674  C CB   . ILE A 1  497 ? 42.280  35.581  -14.854 1.00 51.98 497 A 1 
ATOM   3675  C CG1  . ILE A 1  497 ? 41.577  34.688  -13.805 1.00 50.04 497 A 1 
ATOM   3676  C CG2  . ILE A 1  497 ? 43.804  35.519  -14.624 1.00 48.73 497 A 1 
ATOM   3677  C CD1  . ILE A 1  497 ? 41.748  33.188  -14.074 1.00 46.90 497 A 1 
ATOM   3678  N N    . PRO A 1  498 ? 42.655  38.128  -16.870 1.00 50.23 498 A 1 
ATOM   3679  C CA   . PRO A 1  498 ? 43.485  39.106  -17.565 1.00 52.79 498 A 1 
ATOM   3680  C C    . PRO A 1  498 ? 43.044  40.535  -17.272 1.00 55.21 498 A 1 
ATOM   3681  O O    . PRO A 1  498 ? 43.906  41.388  -17.091 1.00 51.32 498 A 1 
ATOM   3682  C CB   . PRO A 1  498 ? 43.398  38.772  -19.054 1.00 48.66 498 A 1 
ATOM   3683  C CG   . PRO A 1  498 ? 42.083  38.026  -19.179 1.00 49.37 498 A 1 
ATOM   3684  C CD   . PRO A 1  498 ? 41.971  37.305  -17.836 1.00 54.04 498 A 1 
ATOM   3685  N N    . ASN A 1  499 ? 41.757  40.810  -17.165 1.00 51.35 499 A 1 
ATOM   3686  C CA   . ASN A 1  499 ? 41.301  42.143  -16.801 1.00 51.38 499 A 1 
ATOM   3687  C C    . ASN A 1  499 ? 41.753  42.525  -15.391 1.00 50.37 499 A 1 
ATOM   3688  O O    . ASN A 1  499 ? 42.296  43.612  -15.211 1.00 47.51 499 A 1 
ATOM   3689  C CB   . ASN A 1  499 ? 39.778  42.265  -16.976 1.00 48.05 499 A 1 
ATOM   3690  C CG   . ASN A 1  499 ? 39.361  42.500  -18.420 1.00 45.48 499 A 1 
ATOM   3691  O OD1  . ASN A 1  499 ? 40.122  42.929  -19.264 1.00 43.72 499 A 1 
ATOM   3692  N ND2  . ASN A 1  499 ? 38.103  42.265  -18.729 1.00 45.95 499 A 1 
ATOM   3693  N N    . SER A 1  500 ? 41.627  41.638  -14.422 1.00 45.54 500 A 1 
ATOM   3694  C CA   . SER A 1  500 ? 42.121  41.925  -13.074 1.00 48.46 500 A 1 
ATOM   3695  C C    . SER A 1  500 ? 43.643  42.049  -13.029 1.00 48.47 500 A 1 
ATOM   3696  O O    . SER A 1  500 ? 44.159  42.956  -12.385 1.00 45.82 500 A 1 
ATOM   3697  C CB   . SER A 1  500 ? 41.632  40.889  -12.062 1.00 45.80 500 A 1 
ATOM   3698  O OG   . SER A 1  500 ? 42.157  39.599  -12.317 1.00 44.17 500 A 1 
ATOM   3699  N N    . LYS A 1  501 ? 44.382  41.213  -13.777 1.00 41.52 501 A 1 
ATOM   3700  C CA   . LYS A 1  501 ? 45.835  41.369  -13.901 1.00 43.77 501 A 1 
ATOM   3701  C C    . LYS A 1  501 ? 46.224  42.667  -14.596 1.00 42.89 501 A 1 
ATOM   3702  O O    . LYS A 1  501 ? 47.163  43.318  -14.161 1.00 40.78 501 A 1 
ATOM   3703  C CB   . LYS A 1  501 ? 46.462  40.189  -14.642 1.00 41.42 501 A 1 
ATOM   3704  C CG   . LYS A 1  501 ? 46.648  38.984  -13.724 1.00 39.72 501 A 1 
ATOM   3705  C CD   . LYS A 1  501 ? 47.452  37.917  -14.459 1.00 38.43 501 A 1 
ATOM   3706  C CE   . LYS A 1  501 ? 47.770  36.760  -13.510 1.00 33.90 501 A 1 
ATOM   3707  N NZ   . LYS A 1  501 ? 48.672  35.787  -14.148 1.00 31.88 501 A 1 
ATOM   3708  N N    . SER A 1  502 ? 45.530  43.052  -15.663 1.00 41.85 502 A 1 
ATOM   3709  C CA   . SER A 1  502 ? 45.832  44.303  -16.352 1.00 44.39 502 A 1 
ATOM   3710  C C    . SER A 1  502 ? 45.519  45.522  -15.488 1.00 44.00 502 A 1 
ATOM   3711  O O    . SER A 1  502 ? 46.274  46.489  -15.508 1.00 42.11 502 A 1 
ATOM   3712  C CB   . SER A 1  502 ? 45.109  44.386  -17.697 1.00 41.76 502 A 1 
ATOM   3713  O OG   . SER A 1  502 ? 43.720  44.579  -17.558 1.00 40.05 502 A 1 
ATOM   3714  N N    . GLU A 1  503 ? 44.458  45.484  -14.697 1.00 41.26 503 A 1 
ATOM   3715  C CA   . GLU A 1  503 ? 44.163  46.532  -13.722 1.00 43.15 503 A 1 
ATOM   3716  C C    . GLU A 1  503 ? 45.185  46.553  -12.578 1.00 42.28 503 A 1 
ATOM   3717  O O    . GLU A 1  503 ? 45.612  47.631  -12.177 1.00 40.93 503 A 1 
ATOM   3718  C CB   . GLU A 1  503 ? 42.739  46.391  -13.171 1.00 41.14 503 A 1 
ATOM   3719  C CG   . GLU A 1  503 ? 41.669  46.874  -14.157 1.00 39.76 503 A 1 
ATOM   3720  C CD   . GLU A 1  503 ? 40.246  46.867  -13.576 1.00 37.67 503 A 1 
ATOM   3721  O OE1  . GLU A 1  503 ? 39.361  47.477  -14.220 1.00 34.48 503 A 1 
ATOM   3722  O OE2  . GLU A 1  503 ? 40.032  46.269  -12.493 1.00 38.93 503 A 1 
ATOM   3723  N N    . GLU A 1  504 ? 45.636  45.391  -12.082 1.00 39.73 504 A 1 
ATOM   3724  C CA   . GLU A 1  504 ? 46.705  45.334  -11.078 1.00 41.87 504 A 1 
ATOM   3725  C C    . GLU A 1  504 ? 48.049  45.823  -11.634 1.00 41.17 504 A 1 
ATOM   3726  O O    . GLU A 1  504 ? 48.763  46.542  -10.941 1.00 40.08 504 A 1 
ATOM   3727  C CB   . GLU A 1  504 ? 46.861  43.916  -10.507 1.00 40.28 504 A 1 
ATOM   3728  C CG   . GLU A 1  504 ? 45.833  43.581  -9.421  1.00 38.40 504 A 1 
ATOM   3729  C CD   . GLU A 1  504 ? 46.049  42.202  -8.774  1.00 36.19 504 A 1 
ATOM   3730  O OE1  . GLU A 1  504 ? 45.450  41.966  -7.700  1.00 33.47 504 A 1 
ATOM   3731  O OE2  . GLU A 1  504 ? 46.801  41.366  -9.337  1.00 37.09 504 A 1 
ATOM   3732  N N    . GLU A 1  505 ? 48.405  45.479  -12.887 1.00 40.43 505 A 1 
ATOM   3733  C CA   . GLU A 1  505 ? 49.642  45.969  -13.510 1.00 40.80 505 A 1 
ATOM   3734  C C    . GLU A 1  505 ? 49.586  47.465  -13.840 1.00 38.94 505 A 1 
ATOM   3735  O O    . GLU A 1  505 ? 50.602  48.153  -13.768 1.00 37.54 505 A 1 
ATOM   3736  C CB   . GLU A 1  505 ? 49.965  45.179  -14.789 1.00 39.13 505 A 1 
ATOM   3737  C CG   . GLU A 1  505 ? 50.591  43.805  -14.518 1.00 37.31 505 A 1 
ATOM   3738  C CD   . GLU A 1  505 ? 51.019  43.060  -15.792 1.00 36.14 505 A 1 
ATOM   3739  O OE1  . GLU A 1  505 ? 51.655  41.984  -15.646 1.00 33.49 505 A 1 
ATOM   3740  O OE2  . GLU A 1  505 ? 50.733  43.532  -16.915 1.00 37.95 505 A 1 
ATOM   3741  N N    . THR A 1  506 ? 48.414  47.990  -14.235 1.00 37.95 506 A 1 
ATOM   3742  C CA   . THR A 1  506 ? 48.276  49.417  -14.560 1.00 39.05 506 A 1 
ATOM   3743  C C    . THR A 1  506 ? 48.074  50.307  -13.342 1.00 38.37 506 A 1 
ATOM   3744  O O    . THR A 1  506 ? 48.282  51.516  -13.457 1.00 36.57 506 A 1 
ATOM   3745  C CB   . THR A 1  506 ? 47.162  49.695  -15.573 1.00 36.68 506 A 1 
ATOM   3746  O OG1  . THR A 1  506 ? 45.943  49.135  -15.185 1.00 35.24 506 A 1 
ATOM   3747  C CG2  . THR A 1  506 ? 47.500  49.179  -16.970 1.00 36.12 506 A 1 
ATOM   3748  N N    . SER A 1  507 ? 47.692  49.756  -12.209 1.00 36.96 507 A 1 
ATOM   3749  C CA   . SER A 1  507 ? 47.667  50.519  -10.966 1.00 37.48 507 A 1 
ATOM   3750  C C    . SER A 1  507 ? 49.110  50.859  -10.600 1.00 36.00 507 A 1 
ATOM   3751  O O    . SER A 1  507 ? 49.842  49.983  -10.144 1.00 34.91 507 A 1 
ATOM   3752  C CB   . SER A 1  507 ? 46.982  49.730  -9.848  1.00 36.23 507 A 1 
ATOM   3753  O OG   . SER A 1  507 ? 46.930  50.514  -8.674  1.00 34.57 507 A 1 
ATOM   3754  N N    . PRO A 1  508 ? 49.567  52.118  -10.838 1.00 36.65 508 A 1 
ATOM   3755  C CA   . PRO A 1  508 ? 50.914  52.481  -10.486 1.00 36.89 508 A 1 
ATOM   3756  C C    . PRO A 1  508 ? 50.995  52.417  -8.965  1.00 37.85 508 A 1 
ATOM   3757  O O    . PRO A 1  508 ? 50.407  53.244  -8.264  1.00 35.27 508 A 1 
ATOM   3758  C CB   . PRO A 1  508 ? 51.121  53.882  -11.064 1.00 33.73 508 A 1 
ATOM   3759  C CG   . PRO A 1  508 ? 49.714  54.469  -11.093 1.00 35.24 508 A 1 
ATOM   3760  C CD   . PRO A 1  508 ? 48.811  53.253  -11.304 1.00 41.71 508 A 1 
ATOM   3761  N N    . LEU A 1  509 ? 51.741  51.432  -8.479  1.00 36.00 509 A 1 
ATOM   3762  C CA   . LEU A 1  509 ? 52.260  51.498  -7.123  1.00 38.30 509 A 1 
ATOM   3763  C C    . LEU A 1  509 ? 53.204  52.701  -7.075  1.00 37.73 509 A 1 
ATOM   3764  O O    . LEU A 1  509 ? 54.412  52.583  -7.253  1.00 35.36 509 A 1 
ATOM   3765  C CB   . LEU A 1  509 ? 52.956  50.173  -6.743  1.00 36.00 509 A 1 
ATOM   3766  C CG   . LEU A 1  509 ? 51.998  49.097  -6.205  1.00 33.59 509 A 1 
ATOM   3767  C CD1  . LEU A 1  509 ? 52.669  47.729  -6.240  1.00 32.95 509 A 1 
ATOM   3768  C CD2  . LEU A 1  509 ? 51.594  49.393  -4.756  1.00 36.88 509 A 1 
ATOM   3769  N N    . VAL A 1  510 ? 52.618  53.891  -6.923  1.00 35.42 510 A 1 
ATOM   3770  C CA   . VAL A 1  510 ? 53.373  55.091  -6.608  1.00 37.16 510 A 1 
ATOM   3771  C C    . VAL A 1  510 ? 53.980  54.815  -5.247  1.00 36.78 510 A 1 
ATOM   3772  O O    . VAL A 1  510 ? 53.341  54.972  -4.210  1.00 35.13 510 A 1 
ATOM   3773  C CB   . VAL A 1  510 ? 52.501  56.362  -6.617  1.00 35.33 510 A 1 
ATOM   3774  C CG1  . VAL A 1  510 ? 53.353  57.594  -6.328  1.00 32.65 510 A 1 
ATOM   3775  C CG2  . VAL A 1  510 ? 51.821  56.569  -7.975  1.00 36.56 510 A 1 
ATOM   3776  N N    . THR A 1  511 ? 55.222  54.344  -5.290  1.00 34.89 511 A 1 
ATOM   3777  C CA   . THR A 1  511 ? 56.083  54.300  -4.119  1.00 35.75 511 A 1 
ATOM   3778  C C    . THR A 1  511 ? 56.325  55.747  -3.706  1.00 34.80 511 A 1 
ATOM   3779  O O    . THR A 1  511 ? 57.319  56.362  -4.081  1.00 32.71 511 A 1 
ATOM   3780  C CB   . THR A 1  511 ? 57.402  53.573  -4.415  1.00 33.45 511 A 1 
ATOM   3781  O OG1  . THR A 1  511 ? 57.947  53.996  -5.643  1.00 32.84 511 A 1 
ATOM   3782  C CG2  . THR A 1  511 ? 57.212  52.058  -4.500  1.00 34.21 511 A 1 
ATOM   3783  N N    . HIS A 1  512 ? 55.373  56.327  -2.998  1.00 34.36 512 A 1 
ATOM   3784  C CA   . HIS A 1  512 ? 55.605  57.557  -2.283  1.00 35.49 512 A 1 
ATOM   3785  C C    . HIS A 1  512 ? 56.711  57.258  -1.279  1.00 34.12 512 A 1 
ATOM   3786  O O    . HIS A 1  512 ? 56.472  56.730  -0.195  1.00 32.62 512 A 1 
ATOM   3787  C CB   . HIS A 1  512 ? 54.316  58.082  -1.640  1.00 33.11 512 A 1 
ATOM   3788  C CG   . HIS A 1  512 ? 53.602  59.088  -2.504  1.00 31.93 512 A 1 
ATOM   3789  N ND1  . HIS A 1  512 ? 54.050  60.359  -2.793  1.00 30.99 512 A 1 
ATOM   3790  C CD2  . HIS A 1  512 ? 52.391  58.955  -3.136  1.00 31.46 512 A 1 
ATOM   3791  C CE1  . HIS A 1  512 ? 53.134  60.960  -3.573  1.00 31.31 512 A 1 
ATOM   3792  N NE2  . HIS A 1  512 ? 52.116  60.141  -3.805  1.00 32.92 512 A 1 
ATOM   3793  N N    . GLN A 1  513 ? 57.952  57.568  -1.709  1.00 32.90 513 A 1 
ATOM   3794  C CA   . GLN A 1  513 ? 59.070  57.746  -0.798  1.00 33.62 513 A 1 
ATOM   3795  C C    . GLN A 1  513 ? 58.710  58.934  0.092   1.00 32.26 513 A 1 
ATOM   3796  O O    . GLN A 1  513 ? 59.124  60.058  -0.155  1.00 30.80 513 A 1 
ATOM   3797  C CB   . GLN A 1  513 ? 60.366  58.020  -1.568  1.00 31.80 513 A 1 
ATOM   3798  C CG   . GLN A 1  513 ? 60.939  56.803  -2.294  1.00 31.40 513 A 1 
ATOM   3799  C CD   . GLN A 1  513 ? 62.286  57.107  -2.962  1.00 29.71 513 A 1 
ATOM   3800  O OE1  . GLN A 1  513 ? 62.694  58.238  -3.153  1.00 28.80 513 A 1 
ATOM   3801  N NE2  . GLN A 1  513 ? 63.029  56.092  -3.347  1.00 30.51 513 A 1 
ATOM   3802  N N    . ASN A 1  514 ? 57.861  58.706  1.065   1.00 32.53 514 A 1 
ATOM   3803  C CA   . ASN A 1  514 ? 57.704  59.702  2.105   1.00 33.77 514 A 1 
ATOM   3804  C C    . ASN A 1  514 ? 59.088  59.882  2.722   1.00 31.96 514 A 1 
ATOM   3805  O O    . ASN A 1  514 ? 59.646  58.906  3.228   1.00 30.29 514 A 1 
ATOM   3806  C CB   . ASN A 1  514 ? 56.637  59.274  3.125   1.00 31.36 514 A 1 
ATOM   3807  C CG   . ASN A 1  514 ? 55.284  59.931  2.863   1.00 28.86 514 A 1 
ATOM   3808  O OD1  . ASN A 1  514 ? 55.166  60.952  2.210   1.00 29.09 514 A 1 
ATOM   3809  N ND2  . ASN A 1  514 ? 54.224  59.381  3.412   1.00 31.25 514 A 1 
ATOM   3810  N N    . PRO A 1  515 ? 59.693  61.070  2.588   1.00 30.84 515 A 1 
ATOM   3811  C CA   . PRO A 1  515 ? 61.036  61.305  3.079   1.00 31.90 515 A 1 
ATOM   3812  C C    . PRO A 1  515 ? 61.037  60.984  4.569   1.00 32.21 515 A 1 
ATOM   3813  O O    . PRO A 1  515 ? 60.184  61.469  5.316   1.00 29.98 515 A 1 
ATOM   3814  C CB   . PRO A 1  515 ? 61.338  62.775  2.771   1.00 28.69 515 A 1 
ATOM   3815  C CG   . PRO A 1  515 ? 59.959  63.414  2.674   1.00 29.06 515 A 1 
ATOM   3816  C CD   . PRO A 1  515 ? 59.075  62.300  2.131   1.00 34.18 515 A 1 
ATOM   3817  N N    . ALA A 1  516 ? 61.984  60.148  4.952   1.00 30.70 516 A 1 
ATOM   3818  C CA   . ALA A 1  516 ? 62.203  59.853  6.360   1.00 31.24 516 A 1 
ATOM   3819  C C    . ALA A 1  516 ? 62.506  61.189  7.050   1.00 31.00 516 A 1 
ATOM   3820  O O    . ALA A 1  516 ? 63.602  61.730  6.924   1.00 29.62 516 A 1 
ATOM   3821  C CB   . ALA A 1  516 ? 63.337  58.834  6.491   1.00 29.18 516 A 1 
ATOM   3822  N N    . GLY A 1  517 ? 61.497  61.768  7.665   1.00 29.09 517 A 1 
ATOM   3823  C CA   . GLY A 1  517 ? 61.649  63.005  8.416   1.00 29.43 517 A 1 
ATOM   3824  C C    . GLY A 1  517 ? 62.734  62.815  9.468   1.00 29.36 517 A 1 
ATOM   3825  O O    . GLY A 1  517 ? 62.877  61.713  9.992   1.00 28.00 517 A 1 
ATOM   3826  N N    . PRO A 1  518 ? 63.517  63.853  9.734   1.00 28.18 518 A 1 
ATOM   3827  C CA   . PRO A 1  518 ? 64.684  63.739  10.595  1.00 29.08 518 A 1 
ATOM   3828  C C    . PRO A 1  518 ? 64.250  63.177  11.946  1.00 29.84 518 A 1 
ATOM   3829  O O    . PRO A 1  518 ? 63.324  63.692  12.575  1.00 28.09 518 A 1 
ATOM   3830  C CB   . PRO A 1  518 ? 65.266  65.149  10.696  1.00 26.35 518 A 1 
ATOM   3831  C CG   . PRO A 1  518 ? 64.078  66.047  10.379  1.00 26.68 518 A 1 
ATOM   3832  C CD   . PRO A 1  518 ? 63.263  65.231  9.385   1.00 32.48 518 A 1 
ATOM   3833  N N    . VAL A 1  519 ? 64.938  62.116  12.340  1.00 28.95 519 A 1 
ATOM   3834  C CA   . VAL A 1  519 ? 64.756  61.510  13.658  1.00 29.27 519 A 1 
ATOM   3835  C C    . VAL A 1  519 ? 65.150  62.575  14.675  1.00 28.78 519 A 1 
ATOM   3836  O O    . VAL A 1  519 ? 66.331  62.793  14.928  1.00 28.06 519 A 1 
ATOM   3837  C CB   . VAL A 1  519 ? 65.598  60.231  13.809  1.00 27.70 519 A 1 
ATOM   3838  C CG1  . VAL A 1  519 ? 65.374  59.567  15.165  1.00 25.07 519 A 1 
ATOM   3839  C CG2  . VAL A 1  519 ? 65.255  59.203  12.717  1.00 28.47 519 A 1 
ATOM   3840  N N    . ALA A 1  520 ? 64.169  63.314  15.158  1.00 27.75 520 A 1 
ATOM   3841  C CA   . ALA A 1  520 ? 64.407  64.305  16.192  1.00 29.52 520 A 1 
ATOM   3842  C C    . ALA A 1  520 ? 64.925  63.557  17.417  1.00 29.08 520 A 1 
ATOM   3843  O O    . ALA A 1  520 ? 64.186  62.802  18.046  1.00 28.14 520 A 1 
ATOM   3844  C CB   . ALA A 1  520 ? 63.113  65.080  16.461  1.00 27.73 520 A 1 
ATOM   3845  N N    . ILE A 1  521 ? 66.223  63.750  17.664  1.00 27.12 521 A 1 
ATOM   3846  C CA   . ILE A 1  521 ? 66.902  63.208  18.837  1.00 28.82 521 A 1 
ATOM   3847  C C    . ILE A 1  521 ? 66.216  63.852  20.033  1.00 27.89 521 A 1 
ATOM   3848  O O    . ILE A 1  521 ? 66.471  65.008  20.352  1.00 26.73 521 A 1 
ATOM   3849  C CB   . ILE A 1  521 ? 68.411  63.511  18.783  1.00 27.38 521 A 1 
ATOM   3850  C CG1  . ILE A 1  521 ? 69.060  62.951  17.489  1.00 26.31 521 A 1 
ATOM   3851  C CG2  . ILE A 1  521 ? 69.107  62.934  20.029  1.00 28.19 521 A 1 
ATOM   3852  C CD1  . ILE A 1  521 ? 70.511  63.395  17.265  1.00 26.61 521 A 1 
ATOM   3853  N N    . ALA A 1  522 ? 65.281  63.135  20.625  1.00 28.12 522 A 1 
ATOM   3854  C CA   . ALA A 1  522 ? 64.660  63.610  21.851  1.00 28.66 522 A 1 
ATOM   3855  C C    . ALA A 1  522 ? 65.776  63.775  22.892  1.00 27.74 522 A 1 
ATOM   3856  O O    . ALA A 1  522 ? 66.540  62.836  23.099  1.00 26.98 522 A 1 
ATOM   3857  C CB   . ALA A 1  522 ? 63.574  62.625  22.292  1.00 27.22 522 A 1 
ATOM   3858  N N    . PRO A 1  523 ? 65.928  64.960  23.474  1.00 26.77 523 A 1 
ATOM   3859  C CA   . PRO A 1  523 ? 67.074  65.254  24.318  1.00 28.37 523 A 1 
ATOM   3860  C C    . PRO A 1  523 ? 67.081  64.316  25.524  1.00 28.77 523 A 1 
ATOM   3861  O O    . PRO A 1  523 ? 66.052  64.104  26.167  1.00 26.92 523 A 1 
ATOM   3862  C CB   . PRO A 1  523 ? 66.929  66.730  24.706  1.00 25.79 523 A 1 
ATOM   3863  C CG   . PRO A 1  523 ? 65.434  66.994  24.568  1.00 26.19 523 A 1 
ATOM   3864  C CD   . PRO A 1  523 ? 65.004  66.080  23.428  1.00 32.16 523 A 1 
ATOM   3865  N N    . GLU A 1  524 ? 68.279  63.813  25.806  1.00 27.09 524 A 1 
ATOM   3866  C CA   . GLU A 1  524 ? 68.582  63.069  27.031  1.00 28.41 524 A 1 
ATOM   3867  C C    . GLU A 1  524 ? 68.343  63.977  28.245  1.00 27.07 524 A 1 
ATOM   3868  O O    . GLU A 1  524 ? 69.256  64.632  28.743  1.00 26.86 524 A 1 
ATOM   3869  C CB   . GLU A 1  524 ? 70.045  62.590  27.020  1.00 27.73 524 A 1 
ATOM   3870  C CG   . GLU A 1  524 ? 70.386  61.526  25.975  1.00 27.21 524 A 1 
ATOM   3871  C CD   . GLU A 1  524 ? 71.869  61.107  26.008  1.00 27.42 524 A 1 
ATOM   3872  O OE1  . GLU A 1  524 ? 72.147  59.939  25.637  1.00 25.21 524 A 1 
ATOM   3873  O OE2  . GLU A 1  524 ? 72.719  61.948  26.363  1.00 30.61 524 A 1 
ATOM   3874  N N    . LEU A 1  525 ? 67.101  64.099  28.679  1.00 24.46 525 A 1 
ATOM   3875  C CA   . LEU A 1  525 ? 66.868  64.824  29.920  1.00 27.05 525 A 1 
ATOM   3876  C C    . LEU A 1  525 ? 67.517  64.029  31.052  1.00 26.02 525 A 1 
ATOM   3877  O O    . LEU A 1  525 ? 67.000  63.013  31.507  1.00 25.39 525 A 1 
ATOM   3878  C CB   . LEU A 1  525 ? 65.367  65.094  30.135  1.00 26.46 525 A 1 
ATOM   3879  C CG   . LEU A 1  525 ? 64.906  66.439  29.543  1.00 24.40 525 A 1 
ATOM   3880  C CD1  . LEU A 1  525 ? 63.386  66.504  29.470  1.00 24.88 525 A 1 
ATOM   3881  C CD2  . LEU A 1  525 ? 65.394  67.634  30.384  1.00 28.77 525 A 1 
ATOM   3882  N N    . GLU A 1  526 ? 68.654  64.556  31.495  1.00 28.65 526 A 1 
ATOM   3883  C CA   . GLU A 1  526 ? 69.532  64.049  32.562  1.00 29.43 526 A 1 
ATOM   3884  C C    . GLU A 1  526 ? 68.862  64.035  33.954  1.00 27.82 526 A 1 
ATOM   3885  O O    . GLU A 1  526 ? 69.506  64.391  34.935  1.00 27.66 526 A 1 
ATOM   3886  C CB   . GLU A 1  526 ? 70.780  64.949  32.667  1.00 28.87 526 A 1 
ATOM   3887  C CG   . GLU A 1  526 ? 71.754  64.993  31.490  1.00 27.75 526 A 1 
ATOM   3888  C CD   . GLU A 1  526 ? 72.969  65.884  31.824  1.00 27.34 526 A 1 
ATOM   3889  O OE1  . GLU A 1  526 ? 74.070  65.609  31.306  1.00 25.10 526 A 1 
ATOM   3890  O OE2  . GLU A 1  526 ? 72.803  66.855  32.614  1.00 30.58 526 A 1 
ATOM   3891  N N    . SER A 1  527 ? 67.583  63.711  34.073  1.00 27.20 527 A 1 
ATOM   3892  C CA   . SER A 1  527 ? 66.941  63.874  35.383  1.00 28.44 527 A 1 
ATOM   3893  C C    . SER A 1  527 ? 67.773  63.196  36.472  1.00 27.34 527 A 1 
ATOM   3894  O O    . SER A 1  527 ? 67.942  61.980  36.474  1.00 26.36 527 A 1 
ATOM   3895  C CB   . SER A 1  527 ? 65.500  63.366  35.382  1.00 27.35 527 A 1 
ATOM   3896  O OG   . SER A 1  527 ? 65.432  62.001  35.064  1.00 25.80 527 A 1 
ATOM   3897  N N    . LYS A 1  528 ? 68.305  64.019  37.321  1.00 26.20 528 A 1 
ATOM   3898  C CA   . LYS A 1  528 ? 69.443  63.736  38.203  1.00 27.94 528 A 1 
ATOM   3899  C C    . LYS A 1  528 ? 69.118  62.785  39.363  1.00 26.21 528 A 1 
ATOM   3900  O O    . LYS A 1  528 ? 67.991  62.477  39.678  1.00 25.13 528 A 1 
ATOM   3901  C CB   . LYS A 1  528 ? 70.001  65.058  38.751  1.00 27.32 528 A 1 
ATOM   3902  C CG   . LYS A 1  528 ? 70.938  65.777  37.783  1.00 26.35 528 A 1 
ATOM   3903  C CD   . LYS A 1  528 ? 71.545  66.997  38.472  1.00 25.87 528 A 1 
ATOM   3904  C CE   . LYS A 1  528 ? 72.607  67.639  37.571  1.00 23.23 528 A 1 
ATOM   3905  N NZ   . LYS A 1  528 ? 73.198  68.844  38.193  1.00 23.58 528 A 1 
ATOM   3906  N N    . GLU A 1  529 ? 70.193  62.515  40.054  1.00 28.40 529 A 1 
ATOM   3907  C CA   . GLU A 1  529 ? 70.530  61.524  41.080  1.00 29.05 529 A 1 
ATOM   3908  C C    . GLU A 1  529 ? 69.717  61.513  42.391  1.00 27.55 529 A 1 
ATOM   3909  O O    . GLU A 1  529 ? 70.128  60.778  43.284  1.00 27.24 529 A 1 
ATOM   3910  C CB   . GLU A 1  529 ? 71.973  61.832  41.519  1.00 28.89 529 A 1 
ATOM   3911  C CG   . GLU A 1  529 ? 73.060  61.688  40.452  1.00 27.62 529 A 1 
ATOM   3912  C CD   . GLU A 1  529 ? 74.437  62.090  40.998  1.00 26.86 529 A 1 
ATOM   3913  O OE1  . GLU A 1  529 ? 75.429  61.401  40.670  1.00 25.58 529 A 1 
ATOM   3914  O OE2  . GLU A 1  529 ? 74.498  63.106  41.732  1.00 30.59 529 A 1 
ATOM   3915  N N    . SER A 1  530 ? 68.727  62.347  42.620  1.00 27.86 530 A 1 
ATOM   3916  C CA   . SER A 1  530 ? 68.429  62.721  44.018  1.00 27.74 530 A 1 
ATOM   3917  C C    . SER A 1  530 ? 68.346  61.524  44.965  1.00 26.20 530 A 1 
ATOM   3918  O O    . SER A 1  530 ? 67.482  60.664  44.822  1.00 25.33 530 A 1 
ATOM   3919  C CB   . SER A 1  530 ? 67.176  63.589  44.138  1.00 26.74 530 A 1 
ATOM   3920  O OG   . SER A 1  530 ? 66.025  62.908  43.722  1.00 25.31 530 A 1 
ATOM   3921  N N    . VAL A 1  531 ? 69.249  61.522  45.939  1.00 23.81 531 A 1 
ATOM   3922  C CA   . VAL A 1  531 ? 69.748  60.380  46.726  1.00 24.69 531 A 1 
ATOM   3923  C C    . VAL A 1  531 ? 68.802  59.933  47.841  1.00 24.21 531 A 1 
ATOM   3924  O O    . VAL A 1  531 ? 69.017  58.883  48.437  1.00 23.02 531 A 1 
ATOM   3925  C CB   . VAL A 1  531 ? 71.109  60.771  47.341  1.00 23.30 531 A 1 
ATOM   3926  C CG1  . VAL A 1  531 ? 71.782  59.678  48.175  1.00 21.18 531 A 1 
ATOM   3927  C CG2  . VAL A 1  531 ? 72.123  61.197  46.267  1.00 24.97 531 A 1 
ATOM   3928  N N    . LEU A 1  532 ? 67.792  60.743  48.150  1.00 23.30 532 A 1 
ATOM   3929  C CA   . LEU A 1  532 ? 67.044  60.551  49.396  1.00 24.89 532 A 1 
ATOM   3930  C C    . LEU A 1  532 ? 65.941  59.503  49.284  1.00 22.64 532 A 1 
ATOM   3931  O O    . LEU A 1  532 ? 65.177  59.541  48.302  1.00 19.49 532 A 1 
ATOM   3932  C CB   . LEU A 1  532 ? 66.467  61.888  49.897  1.00 23.10 532 A 1 
ATOM   3933  C CG   . LEU A 1  532 ? 67.457  62.749  50.673  1.00 21.81 532 A 1 
ATOM   3934  C CD1  . LEU A 1  532 ? 66.845  64.120  50.930  1.00 22.00 532 A 1 
ATOM   3935  C CD2  . LEU A 1  532 ? 67.830  62.143  52.024  1.00 24.69 532 A 1 
ATOM   3936  O OXT  . LEU A 1  532 ? 65.880  58.688  50.270  1.00 21.58 532 A 1 
ATOM   3937  N N    . MET B 2  1   ? 61.992  -56.289 77.006  1.00 20.94 1   B 1 
ATOM   3938  C CA   . MET B 2  1   ? 60.784  -55.476 77.249  1.00 25.81 1   B 1 
ATOM   3939  C C    . MET B 2  1   ? 60.927  -54.151 76.496  1.00 25.94 1   B 1 
ATOM   3940  O O    . MET B 2  1   ? 61.062  -53.104 77.109  1.00 24.83 1   B 1 
ATOM   3941  C CB   . MET B 2  1   ? 60.587  -55.220 78.745  1.00 25.27 1   B 1 
ATOM   3942  C CG   . MET B 2  1   ? 60.091  -56.451 79.518  1.00 23.47 1   B 1 
ATOM   3943  S SD   . MET B 2  1   ? 59.979  -56.124 81.300  1.00 21.62 1   B 1 
ATOM   3944  C CE   . MET B 2  1   ? 59.087  -57.590 81.862  1.00 19.28 1   B 1 
ATOM   3945  N N    . GLU B 2  2   ? 61.078  -54.239 75.175  1.00 24.95 2   B 1 
ATOM   3946  C CA   . GLU B 2  2   ? 61.337  -53.055 74.349  1.00 27.00 2   B 1 
ATOM   3947  C C    . GLU B 2  2   ? 60.085  -52.184 74.287  1.00 26.34 2   B 1 
ATOM   3948  O O    . GLU B 2  2   ? 58.977  -52.675 74.066  1.00 25.85 2   B 1 
ATOM   3949  C CB   . GLU B 2  2   ? 61.843  -53.473 72.965  1.00 26.21 2   B 1 
ATOM   3950  C CG   . GLU B 2  2   ? 63.293  -53.977 73.047  1.00 24.98 2   B 1 
ATOM   3951  C CD   . GLU B 2  2   ? 63.845  -54.483 71.705  1.00 24.12 2   B 1 
ATOM   3952  O OE1  . GLU B 2  2   ? 65.086  -54.415 71.537  1.00 21.85 2   B 1 
ATOM   3953  O OE2  . GLU B 2  2   ? 63.027  -54.972 70.889  1.00 26.82 2   B 1 
ATOM   3954  N N    . LYS B 2  3   ? 60.283  -50.925 74.636  1.00 23.88 3   B 1 
ATOM   3955  C CA   . LYS B 2  3   ? 59.180  -49.985 74.833  1.00 26.91 3   B 1 
ATOM   3956  C C    . LYS B 2  3   ? 58.506  -49.739 73.484  1.00 25.83 3   B 1 
ATOM   3957  O O    . LYS B 2  3   ? 59.109  -49.169 72.585  1.00 24.58 3   B 1 
ATOM   3958  C CB   . LYS B 2  3   ? 59.695  -48.670 75.437  1.00 26.02 3   B 1 
ATOM   3959  C CG   . LYS B 2  3   ? 60.017  -48.788 76.937  1.00 24.53 3   B 1 
ATOM   3960  C CD   . LYS B 2  3   ? 60.517  -47.450 77.490  1.00 23.67 3   B 1 
ATOM   3961  C CE   . LYS B 2  3   ? 60.704  -47.507 79.009  1.00 21.63 3   B 1 
ATOM   3962  N NZ   . LYS B 2  3   ? 61.211  -46.229 79.556  1.00 21.17 3   B 1 
ATOM   3963  N N    . SER B 2  4   ? 57.274  -50.190 73.386  1.00 28.33 4   B 1 
ATOM   3964  C CA   . SER B 2  4   ? 56.405  -49.930 72.238  1.00 29.02 4   B 1 
ATOM   3965  C C    . SER B 2  4   ? 56.273  -48.418 72.055  1.00 28.07 4   B 1 
ATOM   3966  O O    . SER B 2  4   ? 55.581  -47.760 72.828  1.00 26.84 4   B 1 
ATOM   3967  C CB   . SER B 2  4   ? 55.031  -50.575 72.471  1.00 27.19 4   B 1 
ATOM   3968  O OG   . SER B 2  4   ? 54.530  -50.245 73.751  1.00 25.42 4   B 1 
ATOM   3969  N N    . GLY B 2  5   ? 57.019  -47.908 71.100  1.00 28.83 5   B 1 
ATOM   3970  C CA   . GLY B 2  5   ? 56.924  -46.498 70.759  1.00 31.38 5   B 1 
ATOM   3971  C C    . GLY B 2  5   ? 55.517  -46.226 70.245  1.00 31.35 5   B 1 
ATOM   3972  O O    . GLY B 2  5   ? 55.203  -46.577 69.114  1.00 29.17 5   B 1 
ATOM   3973  N N    . GLU B 2  6   ? 54.723  -45.669 71.139  1.00 26.93 6   B 1 
ATOM   3974  C CA   . GLU B 2  6   ? 53.382  -45.211 70.776  1.00 27.67 6   B 1 
ATOM   3975  C C    . GLU B 2  6   ? 53.545  -44.096 69.743  1.00 26.55 6   B 1 
ATOM   3976  O O    . GLU B 2  6   ? 53.795  -42.944 70.076  1.00 25.82 6   B 1 
ATOM   3977  C CB   . GLU B 2  6   ? 52.617  -44.725 72.012  1.00 26.53 6   B 1 
ATOM   3978  C CG   . GLU B 2  6   ? 52.205  -45.867 72.947  1.00 25.08 6   B 1 
ATOM   3979  C CD   . GLU B 2  6   ? 51.451  -45.403 74.201  1.00 24.04 6   B 1 
ATOM   3980  O OE1  . GLU B 2  6   ? 50.758  -46.254 74.808  1.00 22.37 6   B 1 
ATOM   3981  O OE2  . GLU B 2  6   ? 51.600  -44.216 74.580  1.00 27.13 6   B 1 
ATOM   3982  N N    . THR B 2  7   ? 53.517  -44.480 68.471  1.00 26.97 7   B 1 
ATOM   3983  C CA   . THR B 2  7   ? 53.484  -43.513 67.380  1.00 27.21 7   B 1 
ATOM   3984  C C    . THR B 2  7   ? 52.189  -42.737 67.526  1.00 26.33 7   B 1 
ATOM   3985  O O    . THR B 2  7   ? 51.122  -43.226 67.152  1.00 25.09 7   B 1 
ATOM   3986  C CB   . THR B 2  7   ? 53.561  -44.195 66.006  1.00 25.26 7   B 1 
ATOM   3987  O OG1  . THR B 2  7   ? 52.775  -45.358 65.966  1.00 23.98 7   B 1 
ATOM   3988  C CG2  . THR B 2  7   ? 54.996  -44.605 65.669  1.00 24.94 7   B 1 
ATOM   3989  N N    . ASN B 2  8   ? 52.325  -41.576 68.150  1.00 26.66 8   B 1 
ATOM   3990  C CA   . ASN B 2  8   ? 51.229  -40.624 68.256  1.00 27.43 8   B 1 
ATOM   3991  C C    . ASN B 2  8   ? 50.782  -40.300 66.836  1.00 26.41 8   B 1 
ATOM   3992  O O    . ASN B 2  8   ? 51.385  -39.477 66.152  1.00 25.39 8   B 1 
ATOM   3993  C CB   . ASN B 2  8   ? 51.690  -39.365 69.014  1.00 25.79 8   B 1 
ATOM   3994  C CG   . ASN B 2  8   ? 51.536  -39.477 70.526  1.00 22.81 8   B 1 
ATOM   3995  O OD1  . ASN B 2  8   ? 50.699  -40.187 71.042  1.00 22.88 8   B 1 
ATOM   3996  N ND2  . ASN B 2  8   ? 52.312  -38.734 71.280  1.00 24.81 8   B 1 
ATOM   3997  N N    . GLY B 2  9   ? 49.790  -41.041 66.404  1.00 29.61 9   B 1 
ATOM   3998  C CA   . GLY B 2  9   ? 49.114  -40.716 65.167  1.00 31.00 9   B 1 
ATOM   3999  C C    . GLY B 2  9   ? 48.535  -39.328 65.360  1.00 30.71 9   B 1 
ATOM   4000  O O    . GLY B 2  9   ? 47.525  -39.183 66.037  1.00 29.15 9   B 1 
ATOM   4001  N N    . TYR B 2  10  ? 49.248  -38.351 64.809  1.00 26.28 10  B 1 
ATOM   4002  C CA   . TYR B 2  10  ? 48.683  -37.025 64.683  1.00 27.41 10  B 1 
ATOM   4003  C C    . TYR B 2  10  ? 47.416  -37.209 63.862  1.00 26.21 10  B 1 
ATOM   4004  O O    . TYR B 2  10  ? 47.461  -37.382 62.650  1.00 25.44 10  B 1 
ATOM   4005  C CB   . TYR B 2  10  ? 49.678  -36.058 64.033  1.00 26.39 10  B 1 
ATOM   4006  C CG   . TYR B 2  10  ? 50.581  -35.354 65.030  1.00 25.90 10  B 1 
ATOM   4007  C CD1  . TYR B 2  10  ? 50.228  -34.070 65.496  1.00 25.70 10  B 1 
ATOM   4008  C CD2  . TYR B 2  10  ? 51.760  -35.964 65.496  1.00 26.57 10  B 1 
ATOM   4009  C CE1  . TYR B 2  10  ? 51.056  -33.396 66.412  1.00 23.97 10  B 1 
ATOM   4010  C CE2  . TYR B 2  10  ? 52.584  -35.297 66.421  1.00 26.65 10  B 1 
ATOM   4011  C CZ   . TYR B 2  10  ? 52.236  -34.012 66.874  1.00 28.18 10  B 1 
ATOM   4012  O OH   . TYR B 2  10  ? 53.042  -33.352 67.764  1.00 29.59 10  B 1 
ATOM   4013  N N    . LEU B 2  11  ? 46.312  -37.296 64.587  1.00 25.14 11  B 1 
ATOM   4014  C CA   . LEU B 2  11  ? 44.998  -37.124 63.999  1.00 28.32 11  B 1 
ATOM   4015  C C    . LEU B 2  11  ? 45.019  -35.735 63.389  1.00 27.54 11  B 1 
ATOM   4016  O O    . LEU B 2  11  ? 44.882  -34.742 64.099  1.00 26.90 11  B 1 
ATOM   4017  C CB   . LEU B 2  11  ? 43.903  -37.251 65.069  1.00 27.14 11  B 1 
ATOM   4018  C CG   . LEU B 2  11  ? 43.476  -38.707 65.346  1.00 25.04 11  B 1 
ATOM   4019  C CD1  . LEU B 2  11  ? 42.715  -38.804 66.665  1.00 24.84 11  B 1 
ATOM   4020  C CD2  . LEU B 2  11  ? 42.575  -39.240 64.226  1.00 28.81 11  B 1 
ATOM   4021  N N    . ASP B 2  12  ? 45.314  -35.709 62.097  1.00 30.91 12  B 1 
ATOM   4022  C CA   . ASP B 2  12  ? 45.283  -34.471 61.349  1.00 30.88 12  B 1 
ATOM   4023  C C    . ASP B 2  12  ? 43.851  -33.975 61.466  1.00 29.52 12  B 1 
ATOM   4024  O O    . ASP B 2  12  ? 42.903  -34.594 60.972  1.00 28.59 12  B 1 
ATOM   4025  C CB   . ASP B 2  12  ? 45.782  -34.692 59.916  1.00 29.12 12  B 1 
ATOM   4026  C CG   . ASP B 2  12  ? 46.519  -33.477 59.341  1.00 26.52 12  B 1 
ATOM   4027  O OD1  . ASP B 2  12  ? 46.517  -32.416 60.003  1.00 26.95 12  B 1 
ATOM   4028  O OD2  . ASP B 2  12  ? 47.107  -33.637 58.251  1.00 28.92 12  B 1 
ATOM   4029  N N    . GLY B 2  13  ? 43.705  -32.990 62.299  1.00 32.60 13  B 1 
ATOM   4030  C CA   . GLY B 2  13  ? 42.403  -32.478 62.671  1.00 33.88 13  B 1 
ATOM   4031  C C    . GLY B 2  13  ? 41.865  -31.772 61.453  1.00 33.54 13  B 1 
ATOM   4032  O O    . GLY B 2  13  ? 42.068  -30.578 61.297  1.00 31.87 13  B 1 
ATOM   4033  N N    . THR B 2  14  ? 41.246  -32.554 60.577  1.00 29.99 14  B 1 
ATOM   4034  C CA   . THR B 2  14  ? 40.459  -32.003 59.485  1.00 31.94 14  B 1 
ATOM   4035  C C    . THR B 2  14  ? 39.483  -31.045 60.136  1.00 31.46 14  B 1 
ATOM   4036  O O    . THR B 2  14  ? 38.512  -31.476 60.758  1.00 30.11 14  B 1 
ATOM   4037  C CB   . THR B 2  14  ? 39.708  -33.093 58.706  1.00 28.90 14  B 1 
ATOM   4038  O OG1  . THR B 2  14  ? 39.082  -34.000 59.576  1.00 27.84 14  B 1 
ATOM   4039  C CG2  . THR B 2  14  ? 40.651  -33.892 57.806  1.00 28.94 14  B 1 
ATOM   4040  N N    . GLN B 2  15  ? 39.840  -29.775 60.087  1.00 29.80 15  B 1 
ATOM   4041  C CA   . GLN B 2  15  ? 38.968  -28.739 60.590  1.00 32.79 15  B 1 
ATOM   4042  C C    . GLN B 2  15  ? 37.682  -28.914 59.816  1.00 31.88 15  B 1 
ATOM   4043  O O    . GLN B 2  15  ? 37.639  -28.674 58.612  1.00 31.10 15  B 1 
ATOM   4044  C CB   . GLN B 2  15  ? 39.560  -27.340 60.391  1.00 30.84 15  B 1 
ATOM   4045  C CG   . GLN B 2  15  ? 40.654  -27.007 61.415  1.00 29.86 15  B 1 
ATOM   4046  C CD   . GLN B 2  15  ? 41.145  -25.557 61.321  1.00 28.30 15  B 1 
ATOM   4047  O OE1  . GLN B 2  15  ? 40.846  -24.805 60.416  1.00 28.32 15  B 1 
ATOM   4048  N NE2  . GLN B 2  15  ? 41.927  -25.105 62.280  1.00 30.00 15  B 1 
ATOM   4049  N N    . ALA B 2  16  ? 36.692  -29.463 60.499  1.00 35.51 16  B 1 
ATOM   4050  C CA   . ALA B 2  16  ? 35.369  -29.552 59.927  1.00 38.76 16  B 1 
ATOM   4051  C C    . ALA B 2  16  ? 35.027  -28.121 59.539  1.00 38.71 16  B 1 
ATOM   4052  O O    . ALA B 2  16  ? 34.932  -27.263 60.413  1.00 37.82 16  B 1 
ATOM   4053  C CB   . ALA B 2  16  ? 34.403  -30.136 60.962  1.00 36.21 16  B 1 
ATOM   4054  N N    . GLU B 2  17  ? 34.950  -27.878 58.227  1.00 34.87 17  B 1 
ATOM   4055  C CA   . GLU B 2  17  ? 34.478  -26.583 57.753  1.00 36.21 17  B 1 
ATOM   4056  C C    . GLU B 2  17  ? 33.220  -26.273 58.544  1.00 34.34 17  B 1 
ATOM   4057  O O    . GLU B 2  17  ? 32.355  -27.143 58.653  1.00 34.17 17  B 1 
ATOM   4058  C CB   . GLU B 2  17  ? 34.156  -26.592 56.257  1.00 34.92 17  B 1 
ATOM   4059  C CG   . GLU B 2  17  ? 35.394  -26.495 55.357  1.00 34.26 17  B 1 
ATOM   4060  C CD   . GLU B 2  17  ? 35.026  -26.304 53.872  1.00 32.79 17  B 1 
ATOM   4061  O OE1  . GLU B 2  17  ? 35.864  -25.741 53.135  1.00 30.71 17  B 1 
ATOM   4062  O OE2  . GLU B 2  17  ? 33.902  -26.701 53.480  1.00 35.35 17  B 1 
ATOM   4063  N N    . PRO B 2  18  ? 33.154  -25.113 59.187  1.00 36.70 18  B 1 
ATOM   4064  C CA   . PRO B 2  18  ? 32.076  -24.821 60.109  1.00 39.34 18  B 1 
ATOM   4065  C C    . PRO B 2  18  ? 30.786  -25.109 59.364  1.00 40.08 18  B 1 
ATOM   4066  O O    . PRO B 2  18  ? 30.559  -24.545 58.294  1.00 38.34 18  B 1 
ATOM   4067  C CB   . PRO B 2  18  ? 32.237  -23.350 60.505  1.00 35.49 18  B 1 
ATOM   4068  C CG   . PRO B 2  18  ? 33.083  -22.765 59.381  1.00 36.04 18  B 1 
ATOM   4069  C CD   . PRO B 2  18  ? 33.957  -23.935 58.936  1.00 42.28 18  B 1 
ATOM   4070  N N    . ALA B 2  19  ? 30.028  -26.072 59.889  1.00 38.18 19  B 1 
ATOM   4071  C CA   . ALA B 2  19  ? 28.812  -26.532 59.244  1.00 41.90 19  B 1 
ATOM   4072  C C    . ALA B 2  19  ? 28.022  -25.279 58.916  1.00 41.61 19  B 1 
ATOM   4073  O O    . ALA B 2  19  ? 27.675  -24.532 59.826  1.00 40.13 19  B 1 
ATOM   4074  C CB   . ALA B 2  19  ? 28.052  -27.461 60.190  1.00 38.84 19  B 1 
ATOM   4075  N N    . ALA B 2  20  ? 27.866  -25.027 57.627  1.00 39.38 20  B 1 
ATOM   4076  C CA   . ALA B 2  20  ? 27.275  -23.779 57.164  1.00 43.66 20  B 1 
ATOM   4077  C C    . ALA B 2  20  ? 25.986  -23.609 57.954  1.00 43.69 20  B 1 
ATOM   4078  O O    . ALA B 2  20  ? 25.110  -24.469 57.869  1.00 41.63 20  B 1 
ATOM   4079  C CB   . ALA B 2  20  ? 27.027  -23.854 55.658  1.00 41.06 20  B 1 
ATOM   4080  N N    . GLY B 2  21  ? 25.978  -22.622 58.822  1.00 41.41 21  B 1 
ATOM   4081  C CA   . GLY B 2  21  ? 24.940  -22.487 59.838  1.00 44.73 21  B 1 
ATOM   4082  C C    . GLY B 2  21  ? 23.594  -22.664 59.158  1.00 44.47 21  B 1 
ATOM   4083  O O    . GLY B 2  21  ? 23.450  -22.234 58.014  1.00 42.25 21  B 1 
ATOM   4084  N N    . PRO B 2  22  ? 22.656  -23.362 59.808  1.00 38.28 22  B 1 
ATOM   4085  C CA   . PRO B 2  22  ? 21.424  -23.800 59.161  1.00 42.77 22  B 1 
ATOM   4086  C C    . PRO B 2  22  ? 20.869  -22.592 58.424  1.00 44.91 22  B 1 
ATOM   4087  O O    . PRO B 2  22  ? 20.611  -21.578 59.064  1.00 42.85 22  B 1 
ATOM   4088  C CB   . PRO B 2  22  ? 20.504  -24.279 60.287  1.00 39.04 22  B 1 
ATOM   4089  C CG   . PRO B 2  22  ? 21.068  -23.604 61.529  1.00 41.30 22  B 1 
ATOM   4090  C CD   . PRO B 2  22  ? 22.566  -23.512 61.230  1.00 48.44 22  B 1 
ATOM   4091  N N    . ARG B 2  23  ? 20.831  -22.675 57.075  1.00 38.93 23  B 1 
ATOM   4092  C CA   . ARG B 2  23  ? 20.445  -21.527 56.256  1.00 43.24 23  B 1 
ATOM   4093  C C    . ARG B 2  23  ? 19.182  -21.001 56.888  1.00 41.84 23  B 1 
ATOM   4094  O O    . ARG B 2  23  ? 18.212  -21.748 56.964  1.00 40.59 23  B 1 
ATOM   4095  C CB   . ARG B 2  23  ? 20.166  -21.910 54.801  1.00 42.07 23  B 1 
ATOM   4096  C CG   . ARG B 2  23  ? 21.432  -22.025 53.948  1.00 41.53 23  B 1 
ATOM   4097  C CD   . ARG B 2  23  ? 21.035  -22.299 52.495  1.00 40.77 23  B 1 
ATOM   4098  N NE   . ARG B 2  23  ? 22.212  -22.379 51.613  1.00 36.66 23  B 1 
ATOM   4099  C CZ   . ARG B 2  23  ? 22.198  -22.615 50.305  1.00 34.39 23  B 1 
ATOM   4100  N NH1  . ARG B 2  23  ? 21.078  -22.799 49.662  1.00 33.41 23  B 1 
ATOM   4101  N NH2  . ARG B 2  23  ? 23.312  -22.667 49.625  1.00 32.21 23  B 1 
ATOM   4102  N N    . THR B 2  24  ? 19.259  -19.810 57.436  1.00 42.17 24  B 1 
ATOM   4103  C CA   . THR B 2  24  ? 18.151  -19.230 58.181  1.00 45.66 24  B 1 
ATOM   4104  C C    . THR B 2  24  ? 16.918  -19.442 57.329  1.00 45.47 24  B 1 
ATOM   4105  O O    . THR B 2  24  ? 16.961  -19.084 56.152  1.00 43.11 24  B 1 
ATOM   4106  C CB   . THR B 2  24  ? 18.345  -17.735 58.446  1.00 41.59 24  B 1 
ATOM   4107  O OG1  . THR B 2  24  ? 18.982  -17.114 57.357  1.00 39.49 24  B 1 
ATOM   4108  C CG2  . THR B 2  24  ? 19.218  -17.495 59.678  1.00 40.56 24  B 1 
ATOM   4109  N N    . PRO B 2  25  ? 15.920  -20.159 57.852  1.00 45.07 25  B 1 
ATOM   4110  C CA   . PRO B 2  25  ? 14.783  -20.556 57.043  1.00 48.46 25  B 1 
ATOM   4111  C C    . PRO B 2  25  ? 14.287  -19.279 56.393  1.00 50.37 25  B 1 
ATOM   4112  O O    . PRO B 2  25  ? 14.046  -18.312 57.114  1.00 48.05 25  B 1 
ATOM   4113  C CB   . PRO B 2  25  ? 13.770  -21.174 58.012  1.00 44.71 25  B 1 
ATOM   4114  C CG   . PRO B 2  25  ? 14.179  -20.624 59.372  1.00 45.67 25  B 1 
ATOM   4115  C CD   . PRO B 2  25  ? 15.687  -20.446 59.247  1.00 51.21 25  B 1 
ATOM   4116  N N    . GLU B 2  26  ? 14.274  -19.253 55.056  1.00 49.20 26  B 1 
ATOM   4117  C CA   . GLU B 2  26  ? 13.906  -18.031 54.342  1.00 50.55 26  B 1 
ATOM   4118  C C    . GLU B 2  26  ? 12.597  -17.568 54.960  1.00 48.96 26  B 1 
ATOM   4119  O O    . GLU B 2  26  ? 11.586  -18.277 54.880  1.00 47.17 26  B 1 
ATOM   4120  C CB   . GLU B 2  26  ? 13.724  -18.254 52.828  1.00 48.08 26  B 1 
ATOM   4121  C CG   . GLU B 2  26  ? 14.988  -18.145 51.962  1.00 46.37 26  B 1 
ATOM   4122  C CD   . GLU B 2  26  ? 14.682  -18.235 50.447  1.00 43.29 26  B 1 
ATOM   4123  O OE1  . GLU B 2  26  ? 15.561  -17.905 49.622  1.00 39.64 26  B 1 
ATOM   4124  O OE2  . GLU B 2  26  ? 13.564  -18.648 50.067  1.00 42.76 26  B 1 
ATOM   4125  N N    . THR B 2  27  ? 12.653  -16.464 55.665  1.00 54.62 27  B 1 
ATOM   4126  C CA   . THR B 2  27  ? 11.519  -15.975 56.435  1.00 57.70 27  B 1 
ATOM   4127  C C    . THR B 2  27  ? 10.335  -15.856 55.493  1.00 59.21 27  B 1 
ATOM   4128  O O    . THR B 2  27  ? 10.515  -15.650 54.293  1.00 54.84 27  B 1 
ATOM   4129  C CB   . THR B 2  27  ? 11.824  -14.630 57.107  1.00 53.00 27  B 1 
ATOM   4130  O OG1  . THR B 2  27  ? 12.449  -13.757 56.195  1.00 48.61 27  B 1 
ATOM   4131  C CG2  . THR B 2  27  ? 12.767  -14.784 58.305  1.00 48.41 27  B 1 
ATOM   4132  N N    . ALA B 2  28  ? 9.130   -16.000 56.017  1.00 62.91 28  B 1 
ATOM   4133  C CA   . ALA B 2  28  ? 7.930   -15.914 55.180  1.00 67.32 28  B 1 
ATOM   4134  C C    . ALA B 2  28  ? 7.936   -14.644 54.317  1.00 69.74 28  B 1 
ATOM   4135  O O    . ALA B 2  28  ? 7.530   -14.675 53.158  1.00 64.80 28  B 1 
ATOM   4136  C CB   . ALA B 2  28  ? 6.703   -15.969 56.092  1.00 63.61 28  B 1 
ATOM   4137  N N    . THR B 2  29  ? 8.503   -13.565 54.838  1.00 66.73 29  B 1 
ATOM   4138  C CA   . THR B 2  29  ? 8.773   -12.325 54.109  1.00 69.27 29  B 1 
ATOM   4139  C C    . THR B 2  29  ? 9.784   -12.505 52.974  1.00 71.72 29  B 1 
ATOM   4140  O O    . THR B 2  29  ? 9.542   -12.006 51.882  1.00 65.69 29  B 1 
ATOM   4141  C CB   . THR B 2  29  ? 9.285   -11.244 55.066  1.00 64.68 29  B 1 
ATOM   4142  O OG1  . THR B 2  29  ? 10.289  -11.754 55.915  1.00 58.09 29  B 1 
ATOM   4143  C CG2  . THR B 2  29  ? 8.170   -10.734 55.987  1.00 57.24 29  B 1 
ATOM   4144  N N    . GLY B 2  30  ? 10.873  -13.243 53.165  1.00 72.29 30  B 1 
ATOM   4145  C CA   . GLY B 2  30  ? 11.859  -13.517 52.116  1.00 74.06 30  B 1 
ATOM   4146  C C    . GLY B 2  30  ? 11.287  -14.369 50.984  1.00 76.66 30  B 1 
ATOM   4147  O O    . GLY B 2  30  ? 11.419  -14.018 49.810  1.00 71.15 30  B 1 
ATOM   4148  N N    . LYS B 2  31  ? 10.569  -15.446 51.335  1.00 75.36 31  B 1 
ATOM   4149  C CA   . LYS B 2  31  ? 9.830   -16.248 50.347  1.00 76.94 31  B 1 
ATOM   4150  C C    . LYS B 2  31  ? 8.761   -15.421 49.639  1.00 78.58 31  B 1 
ATOM   4151  O O    . LYS B 2  31  ? 8.652   -15.498 48.424  1.00 73.85 31  B 1 
ATOM   4152  C CB   . LYS B 2  31  ? 9.192   -17.483 50.996  1.00 72.48 31  B 1 
ATOM   4153  C CG   . LYS B 2  31  ? 10.227  -18.584 51.269  1.00 64.41 31  B 1 
ATOM   4154  C CD   . LYS B 2  31  ? 9.544   -19.862 51.753  1.00 60.00 31  B 1 
ATOM   4155  C CE   . LYS B 2  31  ? 10.588  -20.970 51.958  1.00 52.45 31  B 1 
ATOM   4156  N NZ   . LYS B 2  31  ? 9.981   -22.220 52.453  1.00 46.59 31  B 1 
ATOM   4157  N N    . SER B 2  32  ? 8.032   -14.610 50.387  1.00 77.52 32  B 1 
ATOM   4158  C CA   . SER B 2  32  ? 7.024   -13.709 49.828  1.00 80.32 32  B 1 
ATOM   4159  C C    . SER B 2  32  ? 7.644   -12.699 48.860  1.00 82.52 32  B 1 
ATOM   4160  O O    . SER B 2  32  ? 7.141   -12.537 47.754  1.00 76.89 32  B 1 
ATOM   4161  C CB   . SER B 2  32  ? 6.276   -12.988 50.949  1.00 75.73 32  B 1 
ATOM   4162  O OG   . SER B 2  32  ? 5.328   -12.089 50.420  1.00 63.42 32  B 1 
ATOM   4163  N N    . GLN B 2  33  ? 8.772   -12.086 49.209  1.00 80.04 33  B 1 
ATOM   4164  C CA   . GLN B 2  33  ? 9.486   -11.181 48.304  1.00 79.83 33  B 1 
ATOM   4165  C C    . GLN B 2  33  ? 10.013  -11.906 47.063  1.00 82.16 33  B 1 
ATOM   4166  O O    . GLN B 2  33  ? 9.915   -11.375 45.958  1.00 76.55 33  B 1 
ATOM   4167  C CB   . GLN B 2  33  ? 10.647  -10.501 49.035  1.00 75.56 33  B 1 
ATOM   4168  C CG   . GLN B 2  33  ? 10.182  -9.334  49.917  1.00 66.93 33  B 1 
ATOM   4169  C CD   . GLN B 2  33  ? 11.353  -8.623  50.606  1.00 60.36 33  B 1 
ATOM   4170  O OE1  . GLN B 2  33  ? 12.501  -9.038  50.559  1.00 53.81 33  B 1 
ATOM   4171  N NE2  . GLN B 2  33  ? 11.103  -7.515  51.270  1.00 51.66 33  B 1 
ATOM   4172  N N    . ARG B 2  34  ? 10.533  -13.124 47.221  1.00 81.38 34  B 1 
ATOM   4173  C CA   . ARG B 2  34  ? 11.035  -13.923 46.101  1.00 82.18 34  B 1 
ATOM   4174  C C    . ARG B 2  34  ? 9.896   -14.344 45.173  1.00 83.64 34  B 1 
ATOM   4175  O O    . ARG B 2  34  ? 10.022  -14.198 43.967  1.00 77.61 34  B 1 
ATOM   4176  C CB   . ARG B 2  34  ? 11.835  -15.110 46.654  1.00 77.42 34  B 1 
ATOM   4177  C CG   . ARG B 2  34  ? 12.919  -15.583 45.680  1.00 67.90 34  B 1 
ATOM   4178  C CD   . ARG B 2  34  ? 13.727  -16.696 46.339  1.00 64.86 34  B 1 
ATOM   4179  N NE   . ARG B 2  34  ? 14.902  -17.079 45.543  1.00 56.13 34  B 1 
ATOM   4180  C CZ   . ARG B 2  34  ? 15.832  -17.942 45.917  1.00 50.43 34  B 1 
ATOM   4181  N NH1  . ARG B 2  34  ? 15.779  -18.570 47.060  1.00 47.12 34  B 1 
ATOM   4182  N NH2  . ARG B 2  34  ? 16.849  -18.195 45.141  1.00 44.46 34  B 1 
ATOM   4183  N N    . CYS B 2  35  ? 8.773   -14.777 45.746  1.00 81.39 35  B 1 
ATOM   4184  C CA   . CYS B 2  35  ? 7.547   -15.026 44.995  1.00 82.01 35  B 1 
ATOM   4185  C C    . CYS B 2  35  ? 7.034   -13.750 44.315  1.00 83.62 35  B 1 
ATOM   4186  O O    . CYS B 2  35  ? 6.749   -13.778 43.129  1.00 77.97 35  B 1 
ATOM   4187  C CB   . CYS B 2  35  ? 6.476   -15.623 45.915  1.00 77.00 35  B 1 
ATOM   4188  S SG   . CYS B 2  35  ? 6.830   -17.378 46.237  1.00 63.65 35  B 1 
ATOM   4189  N N    . ALA B 2  36  ? 6.988   -12.633 45.024  1.00 81.29 36  B 1 
ATOM   4190  C CA   . ALA B 2  36  ? 6.554   -11.363 44.448  1.00 84.07 36  B 1 
ATOM   4191  C C    . ALA B 2  36  ? 7.456   -10.921 43.283  1.00 85.82 36  B 1 
ATOM   4192  O O    . ALA B 2  36  ? 6.956   -10.481 42.250  1.00 81.61 36  B 1 
ATOM   4193  C CB   . ALA B 2  36  ? 6.507   -10.302 45.553  1.00 80.33 36  B 1 
ATOM   4194  N N    . SER B 2  37  ? 8.777   -11.093 43.413  1.00 86.53 37  B 1 
ATOM   4195  C CA   . SER B 2  37  ? 9.708   -10.801 42.319  1.00 86.89 37  B 1 
ATOM   4196  C C    . SER B 2  37  ? 9.517   -11.737 41.123  1.00 87.22 37  B 1 
ATOM   4197  O O    . SER B 2  37  ? 9.577   -11.286 39.979  1.00 81.91 37  B 1 
ATOM   4198  C CB   . SER B 2  37  ? 11.158  -10.841 42.816  1.00 83.24 37  B 1 
ATOM   4199  O OG   . SER B 2  37  ? 11.628  -12.156 43.022  1.00 68.92 37  B 1 
ATOM   4200  N N    . PHE B 2  38  ? 9.232   -13.025 41.386  1.00 87.91 38  B 1 
ATOM   4201  C CA   . PHE B 2  38  ? 8.919   -13.998 40.347  1.00 87.12 38  B 1 
ATOM   4202  C C    . PHE B 2  38  ? 7.616   -13.635 39.627  1.00 88.02 38  B 1 
ATOM   4203  O O    . PHE B 2  38  ? 7.607   -13.544 38.403  1.00 83.79 38  B 1 
ATOM   4204  C CB   . PHE B 2  38  ? 8.855   -15.397 40.969  1.00 83.95 38  B 1 
ATOM   4205  C CG   . PHE B 2  38  ? 8.561   -16.485 39.958  1.00 80.75 38  B 1 
ATOM   4206  C CD1  . PHE B 2  38  ? 7.236   -16.874 39.695  1.00 73.14 38  B 1 
ATOM   4207  C CD2  . PHE B 2  38  ? 9.617   -17.103 39.259  1.00 73.78 38  B 1 
ATOM   4208  C CE1  . PHE B 2  38  ? 6.970   -17.869 38.745  1.00 70.02 38  B 1 
ATOM   4209  C CE2  . PHE B 2  38  ? 9.351   -18.101 38.311  1.00 69.55 38  B 1 
ATOM   4210  C CZ   . PHE B 2  38  ? 8.027   -18.482 38.055  1.00 68.85 38  B 1 
ATOM   4211  N N    . PHE B 2  39  ? 6.556   -13.352 40.380  1.00 86.20 39  B 1 
ATOM   4212  C CA   . PHE B 2  39  ? 5.281   -12.931 39.804  1.00 85.72 39  B 1 
ATOM   4213  C C    . PHE B 2  39  ? 5.413   -11.651 38.982  1.00 86.13 39  B 1 
ATOM   4214  O O    . PHE B 2  39  ? 4.842   -11.559 37.905  1.00 83.19 39  B 1 
ATOM   4215  C CB   . PHE B 2  39  ? 4.231   -12.749 40.904  1.00 82.88 39  B 1 
ATOM   4216  C CG   . PHE B 2  39  ? 3.663   -14.050 41.437  1.00 77.33 39  B 1 
ATOM   4217  C CD1  . PHE B 2  39  ? 2.970   -14.915 40.582  1.00 68.32 39  B 1 
ATOM   4218  C CD2  . PHE B 2  39  ? 3.814   -14.398 42.789  1.00 69.06 39  B 1 
ATOM   4219  C CE1  . PHE B 2  39  ? 2.453   -16.126 41.062  1.00 63.29 39  B 1 
ATOM   4220  C CE2  . PHE B 2  39  ? 3.296   -15.610 43.272  1.00 62.62 39  B 1 
ATOM   4221  C CZ   . PHE B 2  39  ? 2.623   -16.476 42.406  1.00 64.24 39  B 1 
ATOM   4222  N N    . ARG B 2  40  ? 6.209   -10.701 39.444  1.00 84.72 40  B 1 
ATOM   4223  C CA   . ARG B 2  40  ? 6.412   -9.439  38.727  1.00 84.72 40  B 1 
ATOM   4224  C C    . ARG B 2  40  ? 7.208   -9.625  37.434  1.00 85.22 40  B 1 
ATOM   4225  O O    . ARG B 2  40  ? 6.910   -8.971  36.448  1.00 80.98 40  B 1 
ATOM   4226  C CB   . ARG B 2  40  ? 7.062   -8.428  39.681  1.00 82.03 40  B 1 
ATOM   4227  C CG   . ARG B 2  40  ? 6.920   -6.989  39.171  1.00 71.16 40  B 1 
ATOM   4228  C CD   . ARG B 2  40  ? 7.485   -6.013  40.201  1.00 66.91 40  B 1 
ATOM   4229  N NE   . ARG B 2  40  ? 7.225   -4.613  39.818  1.00 57.83 40  B 1 
ATOM   4230  C CZ   . ARG B 2  40  ? 7.523   -3.533  40.521  1.00 50.29 40  B 1 
ATOM   4231  N NH1  . ARG B 2  40  ? 8.141   -3.607  41.668  1.00 45.63 40  B 1 
ATOM   4232  N NH2  . ARG B 2  40  ? 7.198   -2.351  40.075  1.00 44.32 40  B 1 
ATOM   4233  N N    . ARG B 2  41  ? 8.198   -10.522 37.428  1.00 83.17 41  B 1 
ATOM   4234  C CA   . ARG B 2  41  ? 8.984   -10.837 36.220  1.00 82.34 41  B 1 
ATOM   4235  C C    . ARG B 2  41  ? 8.212   -11.679 35.210  1.00 83.80 41  B 1 
ATOM   4236  O O    . ARG B 2  41  ? 8.390   -11.492 34.017  1.00 78.90 41  B 1 
ATOM   4237  C CB   . ARG B 2  41  ? 10.283  -11.555 36.602  1.00 78.33 41  B 1 
ATOM   4238  C CG   . ARG B 2  41  ? 11.341  -10.582 37.137  1.00 69.07 41  B 1 
ATOM   4239  C CD   . ARG B 2  41  ? 12.623  -11.349 37.447  1.00 65.88 41  B 1 
ATOM   4240  N NE   . ARG B 2  41  ? 13.694  -10.449 37.919  1.00 56.60 41  B 1 
ATOM   4241  C CZ   . ARG B 2  41  ? 14.951  -10.788 38.149  1.00 50.25 41  B 1 
ATOM   4242  N NH1  . ARG B 2  41  ? 15.369  -12.013 37.985  1.00 45.97 41  B 1 
ATOM   4243  N NH2  . ARG B 2  41  ? 15.812  -9.896  38.549  1.00 43.03 41  B 1 
ATOM   4244  N N    . HIS B 2  42  ? 7.372   -12.590 35.696  1.00 86.72 42  B 1 
ATOM   4245  C CA   . HIS B 2  42  ? 6.632   -13.523 34.854  1.00 86.99 42  B 1 
ATOM   4246  C C    . HIS B 2  42  ? 5.140   -13.179 34.733  1.00 88.76 42  B 1 
ATOM   4247  O O    . HIS B 2  42  ? 4.343   -14.027 34.353  1.00 85.43 42  B 1 
ATOM   4248  C CB   . HIS B 2  42  ? 6.880   -14.951 35.345  1.00 84.19 42  B 1 
ATOM   4249  C CG   . HIS B 2  42  ? 8.329   -15.348 35.274  1.00 81.85 42  B 1 
ATOM   4250  N ND1  . HIS B 2  42  ? 9.048   -15.583 34.122  1.00 70.33 42  B 1 
ATOM   4251  C CD2  . HIS B 2  42  ? 9.210   -15.501 36.316  1.00 70.41 42  B 1 
ATOM   4252  C CE1  . HIS B 2  42  ? 10.308  -15.881 34.461  1.00 69.70 42  B 1 
ATOM   4253  N NE2  . HIS B 2  42  ? 10.450  -15.835 35.792  1.00 70.65 42  B 1 
ATOM   4254  N N    . ALA B 2  43  ? 4.757   -11.944 35.041  1.00 89.92 43  B 1 
ATOM   4255  C CA   . ALA B 2  43  ? 3.364   -11.515 35.062  1.00 90.98 43  B 1 
ATOM   4256  C C    . ALA B 2  43  ? 2.617   -11.836 33.758  1.00 91.92 43  B 1 
ATOM   4257  O O    . ALA B 2  43  ? 1.555   -12.458 33.790  1.00 89.41 43  B 1 
ATOM   4258  C CB   . ALA B 2  43  ? 3.319   -10.011 35.366  1.00 88.94 43  B 1 
ATOM   4259  N N    . LEU B 2  44  ? 3.198   -11.494 32.606  1.00 90.85 44  B 1 
ATOM   4260  C CA   . LEU B 2  44  ? 2.565   -11.716 31.308  1.00 91.47 44  B 1 
ATOM   4261  C C    . LEU B 2  44  ? 2.383   -13.211 31.000  1.00 92.13 44  B 1 
ATOM   4262  O O    . LEU B 2  44  ? 1.318   -13.613 30.541  1.00 90.01 44  B 1 
ATOM   4263  C CB   . LEU B 2  44  ? 3.387   -11.007 30.223  1.00 90.16 44  B 1 
ATOM   4264  C CG   . LEU B 2  44  ? 2.721   -11.039 28.836  1.00 84.92 44  B 1 
ATOM   4265  C CD1  . LEU B 2  44  ? 1.398   -10.276 28.809  1.00 78.60 44  B 1 
ATOM   4266  C CD2  . LEU B 2  44  ? 3.649   -10.408 27.806  1.00 78.92 44  B 1 
ATOM   4267  N N    . VAL B 2  45  ? 3.384   -14.040 31.301  1.00 91.63 45  B 1 
ATOM   4268  C CA   . VAL B 2  45  ? 3.301   -15.500 31.118  1.00 91.68 45  B 1 
ATOM   4269  C C    . VAL B 2  45  ? 2.197   -16.087 31.993  1.00 92.25 45  B 1 
ATOM   4270  O O    . VAL B 2  45  ? 1.353   -16.837 31.512  1.00 90.72 45  B 1 
ATOM   4271  C CB   . VAL B 2  45  ? 4.646   -16.181 31.439  1.00 90.24 45  B 1 
ATOM   4272  C CG1  . VAL B 2  45  ? 4.559   -17.702 31.279  1.00 81.51 45  B 1 
ATOM   4273  C CG2  . VAL B 2  45  ? 5.763   -15.674 30.523  1.00 82.55 45  B 1 
ATOM   4274  N N    . LEU B 2  46  ? 2.174   -15.713 33.269  1.00 93.29 46  B 1 
ATOM   4275  C CA   . LEU B 2  46  ? 1.178   -16.196 34.222  1.00 93.43 46  B 1 
ATOM   4276  C C    . LEU B 2  46  ? -0.237  -15.761 33.833  1.00 93.73 46  B 1 
ATOM   4277  O O    . LEU B 2  46  ? -1.158  -16.573 33.891  1.00 92.68 46  B 1 
ATOM   4278  C CB   . LEU B 2  46  ? 1.535   -15.700 35.630  1.00 92.68 46  B 1 
ATOM   4279  C CG   . LEU B 2  46  ? 2.811   -16.340 36.217  1.00 87.50 46  B 1 
ATOM   4280  C CD1  . LEU B 2  46  ? 3.194   -15.602 37.496  1.00 80.86 46  B 1 
ATOM   4281  C CD2  . LEU B 2  46  ? 2.622   -17.817 36.546  1.00 80.86 46  B 1 
ATOM   4282  N N    . LEU B 2  47  ? -0.402  -14.521 33.395  1.00 94.08 47  B 1 
ATOM   4283  C CA   . LEU B 2  47  ? -1.682  -14.022 32.899  1.00 94.51 47  B 1 
ATOM   4284  C C    . LEU B 2  47  ? -2.126  -14.759 31.631  1.00 94.76 47  B 1 
ATOM   4285  O O    . LEU B 2  47  ? -3.293  -15.117 31.518  1.00 93.63 47  B 1 
ATOM   4286  C CB   . LEU B 2  47  ? -1.580  -12.513 32.647  1.00 94.23 47  B 1 
ATOM   4287  C CG   . LEU B 2  47  ? -1.552  -11.657 33.932  1.00 91.57 47  B 1 
ATOM   4288  C CD1  . LEU B 2  47  ? -1.176  -10.224 33.576  1.00 86.33 47  B 1 
ATOM   4289  C CD2  . LEU B 2  47  ? -2.900  -11.647 34.644  1.00 85.96 47  B 1 
ATOM   4290  N N    . THR B 2  48  ? -1.202  -15.052 30.721  1.00 93.56 48  B 1 
ATOM   4291  C CA   . THR B 2  48  ? -1.505  -15.763 29.470  1.00 93.21 48  B 1 
ATOM   4292  C C    . THR B 2  48  ? -1.933  -17.209 29.736  1.00 93.52 48  B 1 
ATOM   4293  O O    . THR B 2  48  ? -2.963  -17.656 29.238  1.00 91.94 48  B 1 
ATOM   4294  C CB   . THR B 2  48  ? -0.308  -15.721 28.510  1.00 92.33 48  B 1 
ATOM   4295  O OG1  . THR B 2  48  ? 0.120   -14.398 28.310  1.00 83.09 48  B 1 
ATOM   4296  C CG2  . THR B 2  48  ? -0.664  -16.261 27.132  1.00 82.29 48  B 1 
ATOM   4297  N N    . VAL B 2  49  ? -1.187  -17.939 30.578  1.00 93.58 49  B 1 
ATOM   4298  C CA   . VAL B 2  49  ? -1.559  -19.300 30.996  1.00 93.28 49  B 1 
ATOM   4299  C C    . VAL B 2  49  ? -2.879  -19.288 31.773  1.00 93.89 49  B 1 
ATOM   4300  O O    . VAL B 2  49  ? -3.742  -20.132 31.532  1.00 92.77 49  B 1 
ATOM   4301  C CB   . VAL B 2  49  ? -0.434  -19.950 31.823  1.00 91.95 49  B 1 
ATOM   4302  C CG1  . VAL B 2  49  ? -0.834  -21.330 32.357  1.00 84.78 49  B 1 
ATOM   4303  C CG2  . VAL B 2  49  ? 0.825   -20.151 30.968  1.00 84.74 49  B 1 
ATOM   4304  N N    . SER B 2  50  ? -3.074  -18.318 32.658  1.00 94.79 50  B 1 
ATOM   4305  C CA   . SER B 2  50  ? -4.342  -18.140 33.359  1.00 94.98 50  B 1 
ATOM   4306  C C    . SER B 2  50  ? -5.486  -17.865 32.385  1.00 95.58 50  B 1 
ATOM   4307  O O    . SER B 2  50  ? -6.567  -18.411 32.560  1.00 94.42 50  B 1 
ATOM   4308  C CB   . SER B 2  50  ? -4.260  -17.002 34.380  1.00 93.64 50  B 1 
ATOM   4309  O OG   . SER B 2  50  ? -3.224  -17.229 35.314  1.00 78.75 50  B 1 
ATOM   4310  N N    . GLY B 2  51  ? -5.243  -17.086 31.334  1.00 94.87 51  B 1 
ATOM   4311  C CA   . GLY B 2  51  ? -6.204  -16.833 30.267  1.00 95.07 51  B 1 
ATOM   4312  C C    . GLY B 2  51  ? -6.671  -18.112 29.571  1.00 95.67 51  B 1 
ATOM   4313  O O    . GLY B 2  51  ? -7.871  -18.296 29.373  1.00 94.20 51  B 1 
ATOM   4314  N N    . VAL B 2  52  ? -5.757  -19.042 29.274  1.00 94.75 52  B 1 
ATOM   4315  C CA   . VAL B 2  52  ? -6.109  -20.355 28.703  1.00 94.44 52  B 1 
ATOM   4316  C C    . VAL B 2  52  ? -6.977  -21.162 29.671  1.00 94.71 52  B 1 
ATOM   4317  O O    . VAL B 2  52  ? -8.020  -21.688 29.283  1.00 93.68 52  B 1 
ATOM   4318  C CB   . VAL B 2  52  ? -4.849  -21.159 28.317  1.00 93.59 52  B 1 
ATOM   4319  C CG1  . VAL B 2  52  ? -5.202  -22.552 27.787  1.00 88.45 52  B 1 
ATOM   4320  C CG2  . VAL B 2  52  ? -4.039  -20.459 27.221  1.00 89.12 52  B 1 
ATOM   4321  N N    . LEU B 2  53  ? -6.577  -21.240 30.938  1.00 95.66 53  B 1 
ATOM   4322  C CA   . LEU B 2  53  ? -7.288  -22.023 31.953  1.00 95.85 53  B 1 
ATOM   4323  C C    . LEU B 2  53  ? -8.663  -21.431 32.282  1.00 96.07 53  B 1 
ATOM   4324  O O    . LEU B 2  53  ? -9.657  -22.158 32.325  1.00 95.13 53  B 1 
ATOM   4325  C CB   . LEU B 2  53  ? -6.419  -22.126 33.217  1.00 95.41 53  B 1 
ATOM   4326  C CG   . LEU B 2  53  ? -5.114  -22.933 33.047  1.00 91.74 53  B 1 
ATOM   4327  C CD1  . LEU B 2  53  ? -4.291  -22.839 34.329  1.00 84.65 53  B 1 
ATOM   4328  C CD2  . LEU B 2  53  ? -5.375  -24.408 32.748  1.00 84.90 53  B 1 
ATOM   4329  N N    . VAL B 2  54  ? -8.728  -20.123 32.489  1.00 96.46 54  B 1 
ATOM   4330  C CA   . VAL B 2  54  ? -9.989  -19.418 32.750  1.00 96.62 54  B 1 
ATOM   4331  C C    . VAL B 2  54  ? -10.900 -19.484 31.528  1.00 96.63 54  B 1 
ATOM   4332  O O    . VAL B 2  54  ? -12.096 -19.716 31.681  1.00 95.66 54  B 1 
ATOM   4333  C CB   . VAL B 2  54  ? -9.734  -17.966 33.195  1.00 95.89 54  B 1 
ATOM   4334  C CG1  . VAL B 2  54  ? -11.032 -17.171 33.362  1.00 90.27 54  B 1 
ATOM   4335  C CG2  . VAL B 2  54  ? -9.021  -17.930 34.552  1.00 89.99 54  B 1 
ATOM   4336  N N    . GLY B 2  55  ? -10.341 -19.366 30.326  1.00 96.05 55  B 1 
ATOM   4337  C CA   . GLY B 2  55  ? -11.076 -19.529 29.079  1.00 95.83 55  B 1 
ATOM   4338  C C    . GLY B 2  55  ? -11.697 -20.917 28.941  1.00 96.04 55  B 1 
ATOM   4339  O O    . GLY B 2  55  ? -12.890 -21.036 28.658  1.00 94.85 55  B 1 
ATOM   4340  N N    . ALA B 2  56  ? -10.926 -21.974 29.229  1.00 95.36 56  B 1 
ATOM   4341  C CA   . ALA B 2  56  ? -11.438 -23.338 29.223  1.00 94.87 56  B 1 
ATOM   4342  C C    . ALA B 2  56  ? -12.548 -23.547 30.269  1.00 94.99 56  B 1 
ATOM   4343  O O    . ALA B 2  56  ? -13.589 -24.127 29.959  1.00 93.45 56  B 1 
ATOM   4344  C CB   . ALA B 2  56  ? -10.266 -24.298 29.441  1.00 93.80 56  B 1 
ATOM   4345  N N    . GLY B 2  57  ? -12.354 -23.029 31.476  1.00 95.97 57  B 1 
ATOM   4346  C CA   . GLY B 2  57  ? -13.364 -23.077 32.529  1.00 96.04 57  B 1 
ATOM   4347  C C    . GLY B 2  57  ? -14.636 -22.307 32.166  1.00 96.22 57  B 1 
ATOM   4348  O O    . GLY B 2  57  ? -15.739 -22.828 32.333  1.00 95.11 57  B 1 
ATOM   4349  N N    . MET B 2  58  ? -14.489 -21.108 31.615  1.00 95.87 58  B 1 
ATOM   4350  C CA   . MET B 2  58  ? -15.596 -20.282 31.144  1.00 95.48 58  B 1 
ATOM   4351  C C    . MET B 2  58  ? -16.373 -20.984 30.023  1.00 95.54 58  B 1 
ATOM   4352  O O    . MET B 2  58  ? -17.599 -21.057 30.082  1.00 94.08 58  B 1 
ATOM   4353  C CB   . MET B 2  58  ? -15.052 -18.922 30.680  1.00 93.66 58  B 1 
ATOM   4354  C CG   . MET B 2  58  ? -16.154 -17.968 30.207  1.00 86.60 58  B 1 
ATOM   4355  S SD   . MET B 2  58  ? -15.559 -16.375 29.566  1.00 83.56 58  B 1 
ATOM   4356  C CE   . MET B 2  58  ? -14.746 -16.911 28.047  1.00 73.20 58  B 1 
ATOM   4357  N N    . GLY B 2  59  ? -15.667 -21.553 29.046  1.00 95.21 59  B 1 
ATOM   4358  C CA   . GLY B 2  59  ? -16.287 -22.301 27.958  1.00 94.67 59  B 1 
ATOM   4359  C C    . GLY B 2  59  ? -17.067 -23.520 28.451  1.00 94.79 59  B 1 
ATOM   4360  O O    . GLY B 2  59  ? -18.208 -23.732 28.044  1.00 93.26 59  B 1 
ATOM   4361  N N    . ALA B 2  60  ? -16.497 -24.294 29.385  1.00 94.41 60  B 1 
ATOM   4362  C CA   . ALA B 2  60  ? -17.180 -25.428 29.993  1.00 93.84 60  B 1 
ATOM   4363  C C    . ALA B 2  60  ? -18.432 -25.002 30.782  1.00 93.74 60  B 1 
ATOM   4364  O O    . ALA B 2  60  ? -19.467 -25.659 30.687  1.00 91.47 60  B 1 
ATOM   4365  C CB   . ALA B 2  60  ? -16.180 -26.173 30.881  1.00 92.75 60  B 1 
ATOM   4366  N N    . ALA B 2  61  ? -18.353 -23.899 31.514  1.00 94.71 61  B 1 
ATOM   4367  C CA   . ALA B 2  61  ? -19.481 -23.375 32.279  1.00 94.58 61  B 1 
ATOM   4368  C C    . ALA B 2  61  ? -20.610 -22.841 31.380  1.00 94.29 61  B 1 
ATOM   4369  O O    . ALA B 2  61  ? -21.783 -23.110 31.633  1.00 91.90 61  B 1 
ATOM   4370  C CB   . ALA B 2  61  ? -18.958 -22.289 33.228  1.00 93.85 61  B 1 
ATOM   4371  N N    . LEU B 2  62  ? -20.262 -22.119 30.316  1.00 94.51 62  B 1 
ATOM   4372  C CA   . LEU B 2  62  ? -21.239 -21.525 29.395  1.00 93.97 62  B 1 
ATOM   4373  C C    . LEU B 2  62  ? -21.851 -22.541 28.422  1.00 93.04 62  B 1 
ATOM   4374  O O    . LEU B 2  62  ? -22.941 -22.305 27.907  1.00 89.78 62  B 1 
ATOM   4375  C CB   . LEU B 2  62  ? -20.586 -20.364 28.629  1.00 93.18 62  B 1 
ATOM   4376  C CG   . LEU B 2  62  ? -20.228 -19.134 29.486  1.00 91.55 62  B 1 
ATOM   4377  C CD1  . LEU B 2  62  ? -19.505 -18.112 28.612  1.00 86.17 62  B 1 
ATOM   4378  C CD2  . LEU B 2  62  ? -21.452 -18.459 30.095  1.00 86.02 62  B 1 
ATOM   4379  N N    . ARG B 2  63  ? -21.199 -23.673 28.206  1.00 91.54 63  B 1 
ATOM   4380  C CA   . ARG B 2  63  ? -21.668 -24.715 27.282  1.00 90.15 63  B 1 
ATOM   4381  C C    . ARG B 2  63  ? -23.086 -25.209 27.596  1.00 89.20 63  B 1 
ATOM   4382  O O    . ARG B 2  63  ? -23.840 -25.528 26.682  1.00 82.06 63  B 1 
ATOM   4383  C CB   . ARG B 2  63  ? -20.655 -25.867 27.306  1.00 87.68 63  B 1 
ATOM   4384  C CG   . ARG B 2  63  ? -20.922 -26.909 26.215  1.00 82.14 63  B 1 
ATOM   4385  C CD   . ARG B 2  63  ? -19.814 -27.973 26.216  1.00 81.11 63  B 1 
ATOM   4386  N NE   . ARG B 2  63  ? -20.059 -29.002 25.191  1.00 78.55 63  B 1 
ATOM   4387  C CZ   . ARG B 2  63  ? -19.671 -28.969 23.921  1.00 75.97 63  B 1 
ATOM   4388  N NH1  . ARG B 2  63  ? -18.947 -28.003 23.432  1.00 68.11 63  B 1 
ATOM   4389  N NH2  . ARG B 2  63  ? -20.003 -29.929 23.117  1.00 69.81 63  B 1 
ATOM   4390  N N    . GLY B 2  64  ? -23.449 -25.247 28.858  1.00 88.38 64  B 1 
ATOM   4391  C CA   . GLY B 2  64  ? -24.789 -25.653 29.293  1.00 87.49 64  B 1 
ATOM   4392  C C    . GLY B 2  64  ? -25.906 -24.673 28.914  1.00 87.85 64  B 1 
ATOM   4393  O O    . GLY B 2  64  ? -27.069 -25.065 28.888  1.00 82.00 64  B 1 
ATOM   4394  N N    . LEU B 2  65  ? -25.560 -23.431 28.596  1.00 90.67 65  B 1 
ATOM   4395  C CA   . LEU B 2  65  ? -26.542 -22.403 28.222  1.00 89.65 65  B 1 
ATOM   4396  C C    . LEU B 2  65  ? -27.032 -22.517 26.771  1.00 88.46 65  B 1 
ATOM   4397  O O    . LEU B 2  65  ? -27.990 -21.836 26.416  1.00 81.02 65  B 1 
ATOM   4398  C CB   . LEU B 2  65  ? -25.949 -21.005 28.477  1.00 87.58 65  B 1 
ATOM   4399  C CG   . LEU B 2  65  ? -25.710 -20.663 29.962  1.00 82.69 65  B 1 
ATOM   4400  C CD1  . LEU B 2  65  ? -24.957 -19.342 30.066  1.00 76.17 65  B 1 
ATOM   4401  C CD2  . LEU B 2  65  ? -27.024 -20.527 30.732  1.00 75.57 65  B 1 
ATOM   4402  N N    . GLN B 2  66  ? -26.390 -23.350 25.947  1.00 86.87 66  B 1 
ATOM   4403  C CA   . GLN B 2  66  ? -26.701 -23.505 24.515  1.00 86.52 66  B 1 
ATOM   4404  C C    . GLN B 2  66  ? -26.846 -22.157 23.792  1.00 87.03 66  B 1 
ATOM   4405  O O    . GLN B 2  66  ? -27.889 -21.839 23.216  1.00 80.48 66  B 1 
ATOM   4406  C CB   . GLN B 2  66  ? -27.915 -24.421 24.300  1.00 82.42 66  B 1 
ATOM   4407  C CG   . GLN B 2  66  ? -27.640 -25.869 24.726  1.00 74.13 66  B 1 
ATOM   4408  C CD   . GLN B 2  66  ? -28.713 -26.846 24.238  1.00 66.51 66  B 1 
ATOM   4409  O OE1  . GLN B 2  66  ? -29.762 -26.487 23.742  1.00 58.01 66  B 1 
ATOM   4410  N NE2  . GLN B 2  66  ? -28.470 -28.135 24.357  1.00 56.03 66  B 1 
ATOM   4411  N N    . LEU B 2  67  ? -25.793 -21.361 23.840  1.00 87.59 67  B 1 
ATOM   4412  C CA   . LEU B 2  67  ? -25.769 -20.058 23.185  1.00 88.27 67  B 1 
ATOM   4413  C C    . LEU B 2  67  ? -25.986 -20.204 21.673  1.00 87.87 67  B 1 
ATOM   4414  O O    . LEU B 2  67  ? -25.486 -21.141 21.042  1.00 84.56 67  B 1 
ATOM   4415  C CB   . LEU B 2  67  ? -24.446 -19.339 23.492  1.00 87.66 67  B 1 
ATOM   4416  C CG   . LEU B 2  67  ? -24.212 -19.002 24.979  1.00 87.43 67  B 1 
ATOM   4417  C CD1  . LEU B 2  67  ? -22.844 -18.350 25.152  1.00 81.83 67  B 1 
ATOM   4418  C CD2  . LEU B 2  67  ? -25.258 -18.040 25.539  1.00 82.08 67  B 1 
ATOM   4419  N N    . THR B 2  68  ? -26.707 -19.254 21.093  1.00 87.83 68  B 1 
ATOM   4420  C CA   . THR B 2  68  ? -26.906 -19.184 19.641  1.00 87.21 68  B 1 
ATOM   4421  C C    . THR B 2  68  ? -25.593 -18.849 18.933  1.00 87.71 68  B 1 
ATOM   4422  O O    . THR B 2  68  ? -24.658 -18.320 19.542  1.00 85.53 68  B 1 
ATOM   4423  C CB   . THR B 2  68  ? -27.984 -18.158 19.257  1.00 85.61 68  B 1 
ATOM   4424  O OG1  . THR B 2  68  ? -27.572 -16.859 19.576  1.00 76.16 68  B 1 
ATOM   4425  C CG2  . THR B 2  68  ? -29.320 -18.415 19.964  1.00 74.99 68  B 1 
ATOM   4426  N N    . ARG B 2  69  ? -25.518 -19.103 17.632  1.00 87.13 69  B 1 
ATOM   4427  C CA   . ARG B 2  69  ? -24.320 -18.760 16.846  1.00 86.73 69  B 1 
ATOM   4428  C C    . ARG B 2  69  ? -23.989 -17.267 16.919  1.00 88.18 69  B 1 
ATOM   4429  O O    . ARG B 2  69  ? -22.826 -16.910 17.071  1.00 85.56 69  B 1 
ATOM   4430  C CB   . ARG B 2  69  ? -24.501 -19.200 15.390  1.00 84.18 69  B 1 
ATOM   4431  C CG   . ARG B 2  69  ? -24.461 -20.731 15.233  1.00 76.70 69  B 1 
ATOM   4432  C CD   . ARG B 2  69  ? -24.620 -21.084 13.756  1.00 71.28 69  B 1 
ATOM   4433  N NE   . ARG B 2  69  ? -24.543 -22.540 13.521  1.00 63.04 69  B 1 
ATOM   4434  C CZ   . ARG B 2  69  ? -24.612 -23.120 12.331  1.00 56.90 69  B 1 
ATOM   4435  N NH1  . ARG B 2  69  ? -24.780 -22.433 11.236  1.00 51.53 69  B 1 
ATOM   4436  N NH2  . ARG B 2  69  ? -24.508 -24.408 12.216  1.00 48.55 69  B 1 
ATOM   4437  N N    . THR B 2  70  ? -25.002 -16.419 16.899  1.00 88.03 70  B 1 
ATOM   4438  C CA   . THR B 2  70  ? -24.834 -14.967 17.070  1.00 88.71 70  B 1 
ATOM   4439  C C    . THR B 2  70  ? -24.235 -14.624 18.434  1.00 89.76 70  B 1 
ATOM   4440  O O    . THR B 2  70  ? -23.286 -13.849 18.530  1.00 88.13 70  B 1 
ATOM   4441  C CB   . THR B 2  70  ? -26.186 -14.258 16.912  1.00 87.18 70  B 1 
ATOM   4442  O OG1  . THR B 2  70  ? -26.829 -14.707 15.746  1.00 76.95 70  B 1 
ATOM   4443  C CG2  . THR B 2  70  ? -26.043 -12.745 16.804  1.00 75.53 70  B 1 
ATOM   4444  N N    . GLN B 2  71  ? -24.734 -15.243 19.499  1.00 90.15 71  B 1 
ATOM   4445  C CA   . GLN B 2  71  ? -24.207 -15.049 20.853  1.00 90.82 71  B 1 
ATOM   4446  C C    . GLN B 2  71  ? -22.762 -15.555 20.984  1.00 91.59 71  B 1 
ATOM   4447  O O    . GLN B 2  71  ? -21.948 -14.923 21.656  1.00 90.83 71  B 1 
ATOM   4448  C CB   . GLN B 2  71  ? -25.111 -15.766 21.861  1.00 90.65 71  B 1 
ATOM   4449  C CG   . GLN B 2  71  ? -26.460 -15.062 22.041  1.00 88.80 71  B 1 
ATOM   4450  C CD   . GLN B 2  71  ? -27.449 -15.873 22.882  1.00 87.05 71  B 1 
ATOM   4451  O OE1  . GLN B 2  71  ? -27.301 -17.060 23.114  1.00 80.71 71  B 1 
ATOM   4452  N NE2  . GLN B 2  71  ? -28.503 -15.253 23.359  1.00 77.83 71  B 1 
ATOM   4453  N N    . ILE B 2  72  ? -22.430 -16.663 20.318  1.00 91.51 72  B 1 
ATOM   4454  C CA   . ILE B 2  72  ? -21.057 -17.182 20.272  1.00 91.70 72  B 1 
ATOM   4455  C C    . ILE B 2  72  ? -20.139 -16.212 19.522  1.00 91.85 72  B 1 
ATOM   4456  O O    . ILE B 2  72  ? -19.021 -15.973 19.971  1.00 90.37 72  B 1 
ATOM   4457  C CB   . ILE B 2  72  ? -21.024 -18.601 19.664  1.00 91.04 72  B 1 
ATOM   4458  C CG1  . ILE B 2  72  ? -21.795 -19.596 20.562  1.00 88.03 72  B 1 
ATOM   4459  C CG2  . ILE B 2  72  ? -19.574 -19.090 19.486  1.00 87.47 72  B 1 
ATOM   4460  C CD1  . ILE B 2  72  ? -22.126 -20.921 19.873  1.00 82.38 72  B 1 
ATOM   4461  N N    . THR B 2  73  ? -20.615 -15.610 18.436  1.00 91.45 73  B 1 
ATOM   4462  C CA   . THR B 2  73  ? -19.863 -14.570 17.710  1.00 91.30 73  B 1 
ATOM   4463  C C    . THR B 2  73  ? -19.557 -13.376 18.615  1.00 92.02 73  B 1 
ATOM   4464  O O    . THR B 2  73  ? -18.419 -12.914 18.656  1.00 90.50 73  B 1 
ATOM   4465  C CB   . THR B 2  73  ? -20.624 -14.093 16.465  1.00 90.20 73  B 1 
ATOM   4466  O OG1  . THR B 2  73  ? -20.979 -15.185 15.654  1.00 79.21 73  B 1 
ATOM   4467  C CG2  . THR B 2  73  ? -19.787 -13.163 15.590  1.00 77.27 73  B 1 
ATOM   4468  N N    . TYR B 2  74  ? -20.529 -12.922 19.399  1.00 92.83 74  B 1 
ATOM   4469  C CA   . TYR B 2  74  ? -20.311 -11.843 20.366  1.00 93.41 74  B 1 
ATOM   4470  C C    . TYR B 2  74  ? -19.374 -12.253 21.510  1.00 93.67 74  B 1 
ATOM   4471  O O    . TYR B 2  74  ? -18.555 -11.450 21.950  1.00 92.43 74  B 1 
ATOM   4472  C CB   . TYR B 2  74  ? -21.656 -11.348 20.912  1.00 92.86 74  B 1 
ATOM   4473  C CG   . TYR B 2  74  ? -22.620 -10.762 19.897  1.00 92.92 74  B 1 
ATOM   4474  C CD1  . TYR B 2  74  ? -22.172 -10.182 18.694  1.00 88.83 74  B 1 
ATOM   4475  C CD2  . TYR B 2  74  ? -24.002 -10.776 20.174  1.00 89.20 74  B 1 
ATOM   4476  C CE1  . TYR B 2  74  ? -23.084 -9.641  17.775  1.00 87.79 74  B 1 
ATOM   4477  C CE2  . TYR B 2  74  ? -24.922 -10.236 19.265  1.00 87.73 74  B 1 
ATOM   4478  C CZ   . TYR B 2  74  ? -24.460 -9.674  18.063  1.00 89.61 74  B 1 
ATOM   4479  O OH   . TYR B 2  74  ? -25.361 -9.153  17.166  1.00 87.72 74  B 1 
ATOM   4480  N N    . LEU B 2  75  ? -19.441 -13.494 21.960  1.00 93.81 75  B 1 
ATOM   4481  C CA   . LEU B 2  75  ? -18.520 -14.032 22.960  1.00 94.35 75  B 1 
ATOM   4482  C C    . LEU B 2  75  ? -17.083 -14.120 22.420  1.00 94.52 75  B 1 
ATOM   4483  O O    . LEU B 2  75  ? -16.137 -13.853 23.159  1.00 93.27 75  B 1 
ATOM   4484  C CB   . LEU B 2  75  ? -19.035 -15.412 23.413  1.00 93.87 75  B 1 
ATOM   4485  C CG   . LEU B 2  75  ? -18.224 -16.038 24.569  1.00 92.40 75  B 1 
ATOM   4486  C CD1  . LEU B 2  75  ? -18.420 -15.279 25.879  1.00 87.76 75  B 1 
ATOM   4487  C CD2  . LEU B 2  75  ? -18.671 -17.482 24.794  1.00 87.62 75  B 1 
ATOM   4488  N N    . ALA B 2  76  ? -16.923 -14.468 21.150  1.00 93.33 76  B 1 
ATOM   4489  C CA   . ALA B 2  76  ? -15.620 -14.561 20.502  1.00 93.09 76  B 1 
ATOM   4490  C C    . ALA B 2  76  ? -14.994 -13.193 20.181  1.00 93.55 76  B 1 
ATOM   4491  O O    . ALA B 2  76  ? -13.787 -13.119 19.956  1.00 91.81 76  B 1 
ATOM   4492  C CB   . ALA B 2  76  ? -15.769 -15.411 19.237  1.00 91.75 76  B 1 
ATOM   4493  N N    . PHE B 2  77  ? -15.781 -12.123 20.189  1.00 93.63 77  B 1 
ATOM   4494  C CA   . PHE B 2  77  ? -15.367 -10.798 19.729  1.00 94.21 77  B 1 
ATOM   4495  C C    . PHE B 2  77  ? -14.053 -10.264 20.336  1.00 94.38 77  B 1 
ATOM   4496  O O    . PHE B 2  77  ? -13.203 -9.806  19.573  1.00 93.67 77  B 1 
ATOM   4497  C CB   . PHE B 2  77  ? -16.522 -9.809  19.925  1.00 93.95 77  B 1 
ATOM   4498  C CG   . PHE B 2  77  ? -16.214 -8.433  19.399  1.00 94.32 77  B 1 
ATOM   4499  C CD1  . PHE B 2  77  ? -15.828 -7.404  20.277  1.00 91.25 77  B 1 
ATOM   4500  C CD2  . PHE B 2  77  ? -16.259 -8.195  18.017  1.00 91.70 77  B 1 
ATOM   4501  C CE1  . PHE B 2  77  ? -15.499 -6.144  19.770  1.00 90.94 77  B 1 
ATOM   4502  C CE2  . PHE B 2  77  ? -15.928 -6.936  17.506  1.00 90.80 77  B 1 
ATOM   4503  C CZ   . PHE B 2  77  ? -15.546 -5.910  18.384  1.00 92.22 77  B 1 
ATOM   4504  N N    . PRO B 2  78  ? -13.796 -10.351 21.654  1.00 95.24 78  B 1 
ATOM   4505  C CA   . PRO B 2  78  ? -12.506 -9.924  22.206  1.00 95.28 78  B 1 
ATOM   4506  C C    . PRO B 2  78  ? -11.322 -10.740 21.675  1.00 95.15 78  B 1 
ATOM   4507  O O    . PRO B 2  78  ? -10.215 -10.220 21.550  1.00 93.88 78  B 1 
ATOM   4508  C CB   . PRO B 2  78  ? -12.648 -10.057 23.727  1.00 94.75 78  B 1 
ATOM   4509  C CG   . PRO B 2  78  ? -14.151 -10.029 23.963  1.00 94.03 78  B 1 
ATOM   4510  C CD   . PRO B 2  78  ? -14.698 -10.731 22.730  1.00 95.77 78  B 1 
ATOM   4511  N N    . GLY B 2  79  ? -11.553 -12.014 21.344  1.00 94.33 79  B 1 
ATOM   4512  C CA   . GLY B 2  79  ? -10.572 -12.866 20.685  1.00 94.10 79  B 1 
ATOM   4513  C C    . GLY B 2  79  ? -10.372 -12.510 19.210  1.00 94.22 79  B 1 
ATOM   4514  O O    . GLY B 2  79  ? -9.240  -12.473 18.736  1.00 92.78 79  B 1 
ATOM   4515  N N    . GLU B 2  80  ? -11.451 -12.177 18.506  1.00 93.56 80  B 1 
ATOM   4516  C CA   . GLU B 2  80  ? -11.395 -11.652 17.137  1.00 93.26 80  B 1 
ATOM   4517  C C    . GLU B 2  80  ? -10.551 -10.371 17.079  1.00 93.55 80  B 1 
ATOM   4518  O O    . GLU B 2  80  ? -9.688  -10.245 16.215  1.00 92.35 80  B 1 
ATOM   4519  C CB   . GLU B 2  80  ? -12.826 -11.393 16.632  1.00 92.32 80  B 1 
ATOM   4520  C CG   . GLU B 2  80  ? -12.891 -11.032 15.138  1.00 88.37 80  B 1 
ATOM   4521  C CD   . GLU B 2  80  ? -14.244 -10.455 14.701  1.00 87.55 80  B 1 
ATOM   4522  O OE1  . GLU B 2  80  ? -14.276 -9.737  13.681  1.00 80.76 80  B 1 
ATOM   4523  O OE2  . GLU B 2  80  ? -15.270 -10.668 15.384  1.00 82.75 80  B 1 
ATOM   4524  N N    . MET B 2  81  ? -10.715 -9.465  18.047  1.00 94.32 81  B 1 
ATOM   4525  C CA   . MET B 2  81  ? -9.913  -8.245  18.129  1.00 94.58 81  B 1 
ATOM   4526  C C    . MET B 2  81  ? -8.420  -8.536  18.293  1.00 94.65 81  B 1 
ATOM   4527  O O    . MET B 2  81  ? -7.608  -7.904  17.622  1.00 93.65 81  B 1 
ATOM   4528  C CB   . MET B 2  81  ? -10.406 -7.349  19.265  1.00 94.25 81  B 1 
ATOM   4529  C CG   . MET B 2  81  ? -11.770 -6.699  19.002  1.00 88.15 81  B 1 
ATOM   4530  S SD   . MET B 2  81  ? -11.871 -5.691  17.498  1.00 83.90 81  B 1 
ATOM   4531  C CE   . MET B 2  81  ? -12.573 -6.890  16.364  1.00 73.20 81  B 1 
ATOM   4532  N N    . LEU B 2  82  ? -8.045  -9.513  19.112  1.00 94.43 82  B 1 
ATOM   4533  C CA   . LEU B 2  82  ? -6.649  -9.948  19.222  1.00 94.40 82  B 1 
ATOM   4534  C C    . LEU B 2  82  ? -6.119  -10.448 17.876  1.00 94.40 82  B 1 
ATOM   4535  O O    . LEU B 2  82  ? -5.028  -10.062 17.458  1.00 93.30 82  B 1 
ATOM   4536  C CB   . LEU B 2  82  ? -6.528  -11.039 20.302  1.00 94.08 82  B 1 
ATOM   4537  C CG   . LEU B 2  82  ? -5.123  -11.677 20.383  1.00 93.86 82  B 1 
ATOM   4538  C CD1  . LEU B 2  82  ? -4.050  -10.666 20.783  1.00 90.34 82  B 1 
ATOM   4539  C CD2  . LEU B 2  82  ? -5.110  -12.815 21.393  1.00 90.66 82  B 1 
ATOM   4540  N N    . LEU B 2  83  ? -6.896  -11.283 17.199  1.00 93.63 83  B 1 
ATOM   4541  C CA   . LEU B 2  83  ? -6.493  -11.861 15.925  1.00 92.66 83  B 1 
ATOM   4542  C C    . LEU B 2  83  ? -6.308  -10.784 14.849  1.00 92.44 83  B 1 
ATOM   4543  O O    . LEU B 2  83  ? -5.340  -10.832 14.093  1.00 90.93 83  B 1 
ATOM   4544  C CB   . LEU B 2  83  ? -7.536  -12.917 15.514  1.00 91.54 83  B 1 
ATOM   4545  C CG   . LEU B 2  83  ? -6.903  -14.135 14.814  1.00 88.07 83  B 1 
ATOM   4546  C CD1  . LEU B 2  83  ? -6.152  -15.023 15.795  1.00 83.76 83  B 1 
ATOM   4547  C CD2  . LEU B 2  83  ? -7.995  -14.994 14.189  1.00 83.25 83  B 1 
ATOM   4548  N N    . ARG B 2  84  ? -7.178  -9.774  14.823  1.00 93.51 84  B 1 
ATOM   4549  C CA   . ARG B 2  84  ? -7.061  -8.614  13.928  1.00 93.22 84  B 1 
ATOM   4550  C C    . ARG B 2  84  ? -5.814  -7.785  14.235  1.00 93.52 84  B 1 
ATOM   4551  O O    . ARG B 2  84  ? -5.066  -7.472  13.314  1.00 92.03 84  B 1 
ATOM   4552  C CB   . ARG B 2  84  ? -8.326  -7.749  13.993  1.00 92.48 84  B 1 
ATOM   4553  C CG   . ARG B 2  84  ? -9.575  -8.467  13.433  1.00 88.42 84  B 1 
ATOM   4554  C CD   . ARG B 2  84  ? -10.817 -7.570  13.473  1.00 86.28 84  B 1 
ATOM   4555  N NE   . ARG B 2  84  ? -10.798 -6.582  12.382  1.00 84.21 84  B 1 
ATOM   4556  C CZ   . ARG B 2  84  ? -11.275 -6.748  11.150  1.00 83.63 84  B 1 
ATOM   4557  N NH1  . ARG B 2  84  ? -11.895 -7.838  10.773  1.00 72.63 84  B 1 
ATOM   4558  N NH2  . ARG B 2  84  ? -11.139 -5.815  10.267  1.00 77.95 84  B 1 
ATOM   4559  N N    . MET B 2  85  ? -5.539  -7.489  15.503  1.00 93.30 85  B 1 
ATOM   4560  C CA   . MET B 2  85  ? -4.335  -6.754  15.917  1.00 93.57 85  B 1 
ATOM   4561  C C    . MET B 2  85  ? -3.049  -7.478  15.506  1.00 93.84 85  B 1 
ATOM   4562  O O    . MET B 2  85  ? -2.134  -6.859  14.975  1.00 92.40 85  B 1 
ATOM   4563  C CB   . MET B 2  85  ? -4.334  -6.551  17.437  1.00 93.77 85  B 1 
ATOM   4564  C CG   . MET B 2  85  ? -5.328  -5.496  17.925  1.00 91.80 85  B 1 
ATOM   4565  S SD   . MET B 2  85  ? -5.229  -5.250  19.728  1.00 90.75 85  B 1 
ATOM   4566  C CE   . MET B 2  85  ? -6.799  -5.944  20.227  1.00 81.44 85  B 1 
ATOM   4567  N N    . LEU B 2  86  ? -2.978  -8.792  15.719  1.00 92.99 86  B 1 
ATOM   4568  C CA   . LEU B 2  86  ? -1.813  -9.597  15.343  1.00 92.17 86  B 1 
ATOM   4569  C C    . LEU B 2  86  ? -1.629  -9.638  13.818  1.00 92.00 86  B 1 
ATOM   4570  O O    . LEU B 2  86  ? -0.542  -9.339  13.327  1.00 90.55 86  B 1 
ATOM   4571  C CB   . LEU B 2  86  ? -1.946  -11.008 15.937  1.00 91.91 86  B 1 
ATOM   4572  C CG   . LEU B 2  86  ? -1.802  -11.072 17.471  1.00 91.46 86  B 1 
ATOM   4573  C CD1  . LEU B 2  86  ? -2.169  -12.470 17.959  1.00 88.31 86  B 1 
ATOM   4574  C CD2  . LEU B 2  86  ? -0.381  -10.766 17.933  1.00 88.53 86  B 1 
ATOM   4575  N N    . ARG B 2  87  ? -2.694  -9.919  13.069  1.00 91.99 87  B 1 
ATOM   4576  C CA   . ARG B 2  87  ? -2.642  -9.956  11.596  1.00 91.18 87  B 1 
ATOM   4577  C C    . ARG B 2  87  ? -2.278  -8.605  10.978  1.00 91.49 87  B 1 
ATOM   4578  O O    . ARG B 2  87  ? -1.517  -8.578  10.020  1.00 88.96 87  B 1 
ATOM   4579  C CB   . ARG B 2  87  ? -3.971  -10.468 11.032  1.00 89.06 87  B 1 
ATOM   4580  C CG   . ARG B 2  87  ? -4.129  -11.983 11.235  1.00 83.16 87  B 1 
ATOM   4581  C CD   . ARG B 2  87  ? -5.445  -12.449 10.622  1.00 79.47 87  B 1 
ATOM   4582  N NE   . ARG B 2  87  ? -5.622  -13.911 10.757  1.00 74.90 87  B 1 
ATOM   4583  C CZ   . ARG B 2  87  ? -6.431  -14.661 10.028  1.00 70.38 87  B 1 
ATOM   4584  N NH1  . ARG B 2  87  ? -7.168  -14.165 9.079   1.00 63.19 87  B 1 
ATOM   4585  N NH2  . ARG B 2  87  ? -6.519  -15.935 10.236  1.00 63.29 87  B 1 
ATOM   4586  N N    . MET B 2  88  ? -2.741  -7.514  11.545  1.00 92.40 88  B 1 
ATOM   4587  C CA   . MET B 2  88  ? -2.384  -6.161  11.104  1.00 92.74 88  B 1 
ATOM   4588  C C    . MET B 2  88  ? -0.864  -5.932  11.100  1.00 93.22 88  B 1 
ATOM   4589  O O    . MET B 2  88  ? -0.342  -5.222  10.244  1.00 91.00 88  B 1 
ATOM   4590  C CB   . MET B 2  88  ? -3.080  -5.152  12.032  1.00 91.79 88  B 1 
ATOM   4591  C CG   . MET B 2  88  ? -2.818  -3.691  11.656  1.00 88.98 88  B 1 
ATOM   4592  S SD   . MET B 2  88  ? -3.601  -2.478  12.757  1.00 86.31 88  B 1 
ATOM   4593  C CE   . MET B 2  88  ? -2.638  -2.746  14.256  1.00 78.47 88  B 1 
ATOM   4594  N N    . ILE B 2  89  ? -0.154  -6.555  12.041  1.00 93.44 89  B 1 
ATOM   4595  C CA   . ILE B 2  89  ? 1.289   -6.359  12.226  1.00 93.47 89  B 1 
ATOM   4596  C C    . ILE B 2  89  ? 2.136   -7.332  11.389  1.00 93.81 89  B 1 
ATOM   4597  O O    . ILE B 2  89  ? 3.304   -7.061  11.146  1.00 91.32 89  B 1 
ATOM   4598  C CB   . ILE B 2  89  ? 1.616   -6.405  13.737  1.00 91.48 89  B 1 
ATOM   4599  C CG1  . ILE B 2  89  ? 0.859   -5.308  14.533  1.00 82.11 89  B 1 
ATOM   4600  C CG2  . ILE B 2  89  ? 3.115   -6.292  14.030  1.00 79.88 89  B 1 
ATOM   4601  C CD1  . ILE B 2  89  ? 1.158   -3.858  14.111  1.00 75.01 89  B 1 
ATOM   4602  N N    . ILE B 2  90  ? 1.567   -8.433  10.904  1.00 92.21 90  B 1 
ATOM   4603  C CA   . ILE B 2  90  ? 2.324   -9.458  10.170  1.00 91.46 90  B 1 
ATOM   4604  C C    . ILE B 2  90  ? 3.032   -8.879  8.943   1.00 92.08 90  B 1 
ATOM   4605  O O    . ILE B 2  90  ? 4.230   -9.094  8.770   1.00 89.95 90  B 1 
ATOM   4606  C CB   . ILE B 2  90  ? 1.411   -10.644 9.776   1.00 89.04 90  B 1 
ATOM   4607  C CG1  . ILE B 2  90  ? 0.971   -11.424 11.028  1.00 82.12 90  B 1 
ATOM   4608  C CG2  . ILE B 2  90  ? 2.123   -11.611 8.807   1.00 79.11 90  B 1 
ATOM   4609  C CD1  . ILE B 2  90  ? -0.206  -12.358 10.773  1.00 72.04 90  B 1 
ATOM   4610  N N    . LEU B 2  91  ? 2.317   -8.142  8.107   1.00 91.91 91  B 1 
ATOM   4611  C CA   . LEU B 2  91  ? 2.853   -7.624  6.847   1.00 92.15 91  B 1 
ATOM   4612  C C    . LEU B 2  91  ? 4.079   -6.712  7.053   1.00 92.80 91  B 1 
ATOM   4613  O O    . LEU B 2  91  ? 5.144   -7.027  6.518   1.00 91.43 91  B 1 
ATOM   4614  C CB   . LEU B 2  91  ? 1.714   -6.970  6.040   1.00 90.74 91  B 1 
ATOM   4615  C CG   . LEU B 2  91  ? 2.166   -6.328  4.714   1.00 87.25 91  B 1 
ATOM   4616  C CD1  . LEU B 2  91  ? 2.699   -7.362  3.740   1.00 81.29 91  B 1 
ATOM   4617  C CD2  . LEU B 2  91  ? 0.986   -5.611  4.066   1.00 81.30 91  B 1 
ATOM   4618  N N    . PRO B 2  92  ? 4.003   -5.623  7.841   1.00 92.96 92  B 1 
ATOM   4619  C CA   . PRO B 2  92  ? 5.181   -4.796  8.087   1.00 93.14 92  B 1 
ATOM   4620  C C    . PRO B 2  92  ? 6.280   -5.549  8.834   1.00 93.64 92  B 1 
ATOM   4621  O O    . PRO B 2  92  ? 7.454   -5.351  8.537   1.00 91.65 92  B 1 
ATOM   4622  C CB   . PRO B 2  92  ? 4.675   -3.581  8.877   1.00 91.58 92  B 1 
ATOM   4623  C CG   . PRO B 2  92  ? 3.411   -4.082  9.551   1.00 90.16 92  B 1 
ATOM   4624  C CD   . PRO B 2  92  ? 2.848   -5.057  8.534   1.00 92.85 92  B 1 
ATOM   4625  N N    . LEU B 2  93  ? 5.934   -6.448  9.743   1.00 93.83 93  B 1 
ATOM   4626  C CA   . LEU B 2  93  ? 6.919   -7.219  10.494  1.00 93.86 93  B 1 
ATOM   4627  C C    . LEU B 2  93  ? 7.724   -8.145  9.582   1.00 94.13 93  B 1 
ATOM   4628  O O    . LEU B 2  93  ? 8.948   -8.116  9.632   1.00 92.19 93  B 1 
ATOM   4629  C CB   . LEU B 2  93  ? 6.215   -8.002  11.615  1.00 93.04 93  B 1 
ATOM   4630  C CG   . LEU B 2  93  ? 7.189   -8.776  12.525  1.00 91.25 93  B 1 
ATOM   4631  C CD1  . LEU B 2  93  ? 8.060   -7.841  13.354  1.00 85.58 93  B 1 
ATOM   4632  C CD2  . LEU B 2  93  ? 6.407   -9.665  13.482  1.00 85.75 93  B 1 
ATOM   4633  N N    . VAL B 2  94  ? 7.061   -8.940  8.744   1.00 93.73 94  B 1 
ATOM   4634  C CA   . VAL B 2  94  ? 7.730   -9.896  7.851   1.00 93.31 94  B 1 
ATOM   4635  C C    . VAL B 2  94  ? 8.649   -9.178  6.867   1.00 93.50 94  B 1 
ATOM   4636  O O    . VAL B 2  94  ? 9.823   -9.529  6.761   1.00 91.87 94  B 1 
ATOM   4637  C CB   . VAL B 2  94  ? 6.704   -10.779 7.116   1.00 92.16 94  B 1 
ATOM   4638  C CG1  . VAL B 2  94  ? 7.336   -11.594 5.984   1.00 87.05 94  B 1 
ATOM   4639  C CG2  . VAL B 2  94  ? 6.066   -11.775 8.087   1.00 88.02 94  B 1 
ATOM   4640  N N    . VAL B 2  95  ? 8.147   -8.154  6.195   1.00 94.47 95  B 1 
ATOM   4641  C CA   . VAL B 2  95  ? 8.934   -7.412  5.197   1.00 94.60 95  B 1 
ATOM   4642  C C    . VAL B 2  95  ? 10.133  -6.725  5.848   1.00 94.54 95  B 1 
ATOM   4643  O O    . VAL B 2  95  ? 11.268  -6.949  5.433   1.00 93.19 95  B 1 
ATOM   4644  C CB   . VAL B 2  95  ? 8.052   -6.415  4.416   1.00 93.86 95  B 1 
ATOM   4645  C CG1  . VAL B 2  95  ? 8.878   -5.572  3.436   1.00 88.70 95  B 1 
ATOM   4646  C CG2  . VAL B 2  95  ? 6.988   -7.155  3.596   1.00 89.30 95  B 1 
ATOM   4647  N N    . CYS B 2  96  ? 9.919   -5.947  6.902   1.00 94.94 96  B 1 
ATOM   4648  C CA   . CYS B 2  96  ? 10.996  -5.202  7.548   1.00 94.59 96  B 1 
ATOM   4649  C C    . CYS B 2  96  ? 12.011  -6.115  8.252   1.00 94.36 96  B 1 
ATOM   4650  O O    . CYS B 2  96  ? 13.208  -5.856  8.183   1.00 92.22 96  B 1 
ATOM   4651  C CB   . CYS B 2  96  ? 10.405  -4.174  8.517   1.00 94.00 96  B 1 
ATOM   4652  S SG   . CYS B 2  96  ? 9.383   -2.966  7.628   1.00 89.51 96  B 1 
ATOM   4653  N N    . SER B 2  97  ? 11.558  -7.193  8.881   1.00 94.65 97  B 1 
ATOM   4654  C CA   . SER B 2  97  ? 12.448  -8.156  9.537   1.00 94.18 97  B 1 
ATOM   4655  C C    . SER B 2  97  ? 13.361  -8.861  8.542   1.00 94.25 97  B 1 
ATOM   4656  O O    . SER B 2  97  ? 14.559  -8.965  8.780   1.00 91.78 97  B 1 
ATOM   4657  C CB   . SER B 2  97  ? 11.663  -9.224  10.303  1.00 92.74 97  B 1 
ATOM   4658  O OG   . SER B 2  97  ? 10.953  -8.658  11.375  1.00 78.56 97  B 1 
ATOM   4659  N N    . LEU B 2  98  ? 12.813  -9.319  7.420   1.00 94.69 98  B 1 
ATOM   4660  C CA   . LEU B 2  98  ? 13.601  -10.036 6.420   1.00 94.62 98  B 1 
ATOM   4661  C C    . LEU B 2  98  ? 14.594  -9.138  5.695   1.00 94.67 98  B 1 
ATOM   4662  O O    . LEU B 2  98  ? 15.743  -9.533  5.516   1.00 92.57 98  B 1 
ATOM   4663  C CB   . LEU B 2  98  ? 12.674  -10.740 5.431   1.00 93.37 98  B 1 
ATOM   4664  C CG   . LEU B 2  98  ? 12.268  -12.135 5.915   1.00 89.12 98  B 1 
ATOM   4665  C CD1  . LEU B 2  98  ? 11.114  -12.631 5.061   1.00 83.38 98  B 1 
ATOM   4666  C CD2  . LEU B 2  98  ? 13.425  -13.126 5.783   1.00 84.00 98  B 1 
ATOM   4667  N N    . VAL B 2  99  ? 14.184  -7.934  5.317   1.00 95.13 99  B 1 
ATOM   4668  C CA   . VAL B 2  99  ? 15.106  -6.983  4.682   1.00 94.98 99  B 1 
ATOM   4669  C C    . VAL B 2  99  ? 16.250  -6.647  5.635   1.00 94.39 99  B 1 
ATOM   4670  O O    . VAL B 2  99  ? 17.412  -6.783  5.261   1.00 92.73 99  B 1 
ATOM   4671  C CB   . VAL B 2  99  ? 14.382  -5.710  4.208   1.00 94.73 99  B 1 
ATOM   4672  C CG1  . VAL B 2  99  ? 15.378  -4.686  3.652   1.00 90.09 99  B 1 
ATOM   4673  C CG2  . VAL B 2  99  ? 13.387  -6.017  3.088   1.00 91.14 99  B 1 
ATOM   4674  N N    . SER B 2  100 ? 15.948  -6.278  6.874   1.00 94.72 100 B 1 
ATOM   4675  C CA   . SER B 2  100 ? 16.974  -5.942  7.860   1.00 93.94 100 B 1 
ATOM   4676  C C    . SER B 2  100 ? 17.836  -7.145  8.250   1.00 93.52 100 B 1 
ATOM   4677  O O    . SER B 2  100 ? 19.057  -7.021  8.328   1.00 90.17 100 B 1 
ATOM   4678  C CB   . SER B 2  100 ? 16.342  -5.284  9.091   1.00 92.33 100 B 1 
ATOM   4679  O OG   . SER B 2  100 ? 15.477  -6.153  9.782   1.00 77.65 100 B 1 
ATOM   4680  N N    . GLY B 2  101 ? 17.229  -8.318  8.416   1.00 93.22 101 B 1 
ATOM   4681  C CA   . GLY B 2  101 ? 17.936  -9.553  8.736   1.00 92.58 101 B 1 
ATOM   4682  C C    . GLY B 2  101 ? 18.914  -9.980  7.639   1.00 92.93 101 B 1 
ATOM   4683  O O    . GLY B 2  101 ? 20.089  -10.212 7.918   1.00 90.66 101 B 1 
ATOM   4684  N N    . ALA B 2  102 ? 18.451  -10.017 6.389   1.00 93.43 102 B 1 
ATOM   4685  C CA   . ALA B 2  102 ? 19.294  -10.388 5.255   1.00 93.18 102 B 1 
ATOM   4686  C C    . ALA B 2  102 ? 20.394  -9.348  4.965   1.00 92.67 102 B 1 
ATOM   4687  O O    . ALA B 2  102 ? 21.517  -9.716  4.623   1.00 89.44 102 B 1 
ATOM   4688  C CB   . ALA B 2  102 ? 18.399  -10.614 4.033   1.00 92.47 102 B 1 
ATOM   4689  N N    . ALA B 2  103 ? 20.101  -8.060  5.144   1.00 93.41 103 B 1 
ATOM   4690  C CA   . ALA B 2  103 ? 21.073  -6.992  4.933   1.00 93.02 103 B 1 
ATOM   4691  C C    . ALA B 2  103 ? 22.121  -6.878  6.054   1.00 92.42 103 B 1 
ATOM   4692  O O    . ALA B 2  103 ? 23.226  -6.383  5.826   1.00 88.59 103 B 1 
ATOM   4693  C CB   . ALA B 2  103 ? 20.309  -5.680  4.762   1.00 92.15 103 B 1 
ATOM   4694  N N    . SER B 2  104 ? 21.801  -7.348  7.258   1.00 91.64 104 B 1 
ATOM   4695  C CA   . SER B 2  104 ? 22.727  -7.308  8.396   1.00 90.40 104 B 1 
ATOM   4696  C C    . SER B 2  104 ? 23.815  -8.383  8.355   1.00 90.26 104 B 1 
ATOM   4697  O O    . SER B 2  104 ? 24.842  -8.250  9.021   1.00 85.34 104 B 1 
ATOM   4698  C CB   . SER B 2  104 ? 21.944  -7.407  9.705   1.00 87.71 104 B 1 
ATOM   4699  O OG   . SER B 2  104 ? 21.407  -8.701  9.891   1.00 74.17 104 B 1 
ATOM   4700  N N    . LEU B 2  105 ? 23.598  -9.442  7.577   1.00 89.94 105 B 1 
ATOM   4701  C CA   . LEU B 2  105 ? 24.543  -10.533 7.387   1.00 89.03 105 B 1 
ATOM   4702  C C    . LEU B 2  105 ? 25.354  -10.320 6.103   1.00 88.66 105 B 1 
ATOM   4703  O O    . LEU B 2  105 ? 24.855  -9.830  5.091   1.00 84.60 105 B 1 
ATOM   4704  C CB   . LEU B 2  105 ? 23.784  -11.870 7.378   1.00 87.59 105 B 1 
ATOM   4705  C CG   . LEU B 2  105 ? 23.126  -12.235 8.726   1.00 86.00 105 B 1 
ATOM   4706  C CD1  . LEU B 2  105 ? 22.172  -13.408 8.544   1.00 80.71 105 B 1 
ATOM   4707  C CD2  . LEU B 2  105 ? 24.162  -12.629 9.779   1.00 80.78 105 B 1 
ATOM   4708  N N    . ASP B 2  106 ? 26.616  -10.732 6.131   1.00 88.31 106 B 1 
ATOM   4709  C CA   . ASP B 2  106 ? 27.419  -10.842 4.923   1.00 87.71 106 B 1 
ATOM   4710  C C    . ASP B 2  106 ? 26.940  -12.014 4.053   1.00 88.66 106 B 1 
ATOM   4711  O O    . ASP B 2  106 ? 26.354  -12.985 4.539   1.00 84.07 106 B 1 
ATOM   4712  C CB   . ASP B 2  106 ? 28.910  -10.950 5.286   1.00 83.64 106 B 1 
ATOM   4713  C CG   . ASP B 2  106 ? 29.208  -12.219 6.085   1.00 74.95 106 B 1 
ATOM   4714  O OD1  . ASP B 2  106 ? 28.623  -12.373 7.175   1.00 64.45 106 B 1 
ATOM   4715  O OD2  . ASP B 2  106 ? 29.978  -13.067 5.598   1.00 67.16 106 B 1 
ATOM   4716  N N    . ALA B 2  107 ? 27.218  -11.948 2.757   1.00 86.84 107 B 1 
ATOM   4717  C CA   . ALA B 2  107 ? 26.733  -12.951 1.812   1.00 87.08 107 B 1 
ATOM   4718  C C    . ALA B 2  107 ? 27.221  -14.372 2.142   1.00 88.06 107 B 1 
ATOM   4719  O O    . ALA B 2  107 ? 26.484  -15.340 1.964   1.00 84.23 107 B 1 
ATOM   4720  C CB   . ALA B 2  107 ? 27.167  -12.532 0.402   1.00 83.97 107 B 1 
ATOM   4721  N N    . SER B 2  108 ? 28.440  -14.508 2.667   1.00 87.68 108 B 1 
ATOM   4722  C CA   . SER B 2  108 ? 28.993  -15.805 3.058   1.00 88.25 108 B 1 
ATOM   4723  C C    . SER B 2  108 ? 28.262  -16.391 4.264   1.00 89.41 108 B 1 
ATOM   4724  O O    . SER B 2  108 ? 27.825  -17.544 4.232   1.00 85.71 108 B 1 
ATOM   4725  C CB   . SER B 2  108 ? 30.489  -15.662 3.349   1.00 85.65 108 B 1 
ATOM   4726  O OG   . SER B 2  108 ? 31.083  -16.939 3.443   1.00 71.76 108 B 1 
ATOM   4727  N N    . SER B 2  109 ? 28.066  -15.590 5.306   1.00 87.90 109 B 1 
ATOM   4728  C CA   . SER B 2  109 ? 27.308  -15.996 6.489   1.00 88.36 109 B 1 
ATOM   4729  C C    . SER B 2  109 ? 25.851  -16.291 6.144   1.00 89.53 109 B 1 
ATOM   4730  O O    . SER B 2  109 ? 25.327  -17.319 6.564   1.00 87.05 109 B 1 
ATOM   4731  C CB   . SER B 2  109 ? 27.364  -14.919 7.572   1.00 86.23 109 B 1 
ATOM   4732  O OG   . SER B 2  109 ? 28.683  -14.770 8.050   1.00 74.34 109 B 1 
ATOM   4733  N N    . LEU B 2  110 ? 25.229  -15.454 5.326   1.00 90.08 110 B 1 
ATOM   4734  C CA   . LEU B 2  110 ? 23.854  -15.646 4.884   1.00 90.66 110 B 1 
ATOM   4735  C C    . LEU B 2  110 ? 23.695  -16.952 4.096   1.00 91.05 110 B 1 
ATOM   4736  O O    . LEU B 2  110 ? 22.802  -17.737 4.395   1.00 88.89 110 B 1 
ATOM   4737  C CB   . LEU B 2  110 ? 23.420  -14.428 4.052   1.00 89.40 110 B 1 
ATOM   4738  C CG   . LEU B 2  110 ? 21.920  -14.434 3.695   1.00 86.41 110 B 1 
ATOM   4739  C CD1  . LEU B 2  110 ? 21.046  -14.211 4.920   1.00 80.07 110 B 1 
ATOM   4740  C CD2  . LEU B 2  110 ? 21.621  -13.311 2.708   1.00 80.47 110 B 1 
ATOM   4741  N N    . GLY B 2  111 ? 24.599  -17.221 3.146   1.00 90.65 111 B 1 
ATOM   4742  C CA   . GLY B 2  111 ? 24.587  -18.463 2.379   1.00 91.34 111 B 1 
ATOM   4743  C C    . GLY B 2  111 ? 24.790  -19.701 3.248   1.00 92.56 111 B 1 
ATOM   4744  O O    . GLY B 2  111 ? 24.053  -20.680 3.129   1.00 90.89 111 B 1 
ATOM   4745  N N    . ARG B 2  112 ? 25.738  -19.629 4.166   1.00 92.41 112 B 1 
ATOM   4746  C CA   . ARG B 2  112 ? 26.004  -20.730 5.098   1.00 93.08 112 B 1 
ATOM   4747  C C    . ARG B 2  112 ? 24.827  -20.975 6.043   1.00 93.57 112 B 1 
ATOM   4748  O O    . ARG B 2  112 ? 24.398  -22.118 6.197   1.00 91.16 112 B 1 
ATOM   4749  C CB   . ARG B 2  112 ? 27.298  -20.425 5.863   1.00 91.46 112 B 1 
ATOM   4750  C CG   . ARG B 2  112 ? 27.639  -21.543 6.856   1.00 83.14 112 B 1 
ATOM   4751  C CD   . ARG B 2  112 ? 28.929  -21.217 7.598   1.00 80.16 112 B 1 
ATOM   4752  N NE   . ARG B 2  112 ? 29.186  -22.221 8.644   1.00 73.05 112 B 1 
ATOM   4753  C CZ   . ARG B 2  112 ? 30.236  -22.261 9.444   1.00 66.21 112 B 1 
ATOM   4754  N NH1  . ARG B 2  112 ? 31.203  -21.391 9.338   1.00 58.52 112 B 1 
ATOM   4755  N NH2  . ARG B 2  112 ? 30.324  -23.174 10.368  1.00 57.09 112 B 1 
ATOM   4756  N N    . LEU B 2  113 ? 24.326  -19.927 6.672   1.00 91.55 113 B 1 
ATOM   4757  C CA   . LEU B 2  113 ? 23.200  -20.028 7.599   1.00 91.47 113 B 1 
ATOM   4758  C C    . LEU B 2  113 ? 21.921  -20.456 6.875   1.00 92.13 113 B 1 
ATOM   4759  O O    . LEU B 2  113 ? 21.215  -21.330 7.369   1.00 90.92 113 B 1 
ATOM   4760  C CB   . LEU B 2  113 ? 23.006  -18.689 8.326   1.00 90.59 113 B 1 
ATOM   4761  C CG   . LEU B 2  113 ? 24.125  -18.333 9.324   1.00 87.70 113 B 1 
ATOM   4762  C CD1  . LEU B 2  113 ? 23.945  -16.898 9.800   1.00 82.97 113 B 1 
ATOM   4763  C CD2  . LEU B 2  113 ? 24.131  -19.246 10.547  1.00 82.66 113 B 1 
ATOM   4764  N N    . GLY B 2  114 ? 21.679  -19.923 5.689   1.00 91.95 114 B 1 
ATOM   4765  C CA   . GLY B 2  114 ? 20.566  -20.326 4.844   1.00 91.94 114 B 1 
ATOM   4766  C C    . GLY B 2  114 ? 20.639  -21.797 4.437   1.00 92.80 114 B 1 
ATOM   4767  O O    . GLY B 2  114 ? 19.654  -22.520 4.555   1.00 91.43 114 B 1 
ATOM   4768  N N    . GLY B 2  115 ? 21.821  -22.275 4.042   1.00 93.04 115 B 1 
ATOM   4769  C CA   . GLY B 2  115 ? 22.034  -23.687 3.723   1.00 93.58 115 B 1 
ATOM   4770  C C    . GLY B 2  115 ? 21.791  -24.613 4.920   1.00 94.14 115 B 1 
ATOM   4771  O O    . GLY B 2  115 ? 21.141  -25.650 4.775   1.00 92.82 115 B 1 
ATOM   4772  N N    . ILE B 2  116 ? 22.255  -24.218 6.094   1.00 93.98 116 B 1 
ATOM   4773  C CA   . ILE B 2  116 ? 21.992  -24.964 7.336   1.00 94.12 116 B 1 
ATOM   4774  C C    . ILE B 2  116 ? 20.496  -24.935 7.677   1.00 94.33 116 B 1 
ATOM   4775  O O    . ILE B 2  116 ? 19.946  -25.967 8.047   1.00 92.94 116 B 1 
ATOM   4776  C CB   . ILE B 2  116 ? 22.861  -24.434 8.503   1.00 93.30 116 B 1 
ATOM   4777  C CG1  . ILE B 2  116 ? 24.361  -24.699 8.227   1.00 89.13 116 B 1 
ATOM   4778  C CG2  . ILE B 2  116 ? 22.461  -25.091 9.837   1.00 89.05 116 B 1 
ATOM   4779  C CD1  . ILE B 2  116 ? 25.308  -23.915 9.146   1.00 82.18 116 B 1 
ATOM   4780  N N    . ALA B 2  117 ? 19.833  -23.798 7.519   1.00 93.45 117 B 1 
ATOM   4781  C CA   . ALA B 2  117 ? 18.405  -23.665 7.770   1.00 93.31 117 B 1 
ATOM   4782  C C    . ALA B 2  117 ? 17.571  -24.567 6.854   1.00 93.60 117 B 1 
ATOM   4783  O O    . ALA B 2  117 ? 16.720  -25.311 7.337   1.00 92.23 117 B 1 
ATOM   4784  C CB   . ALA B 2  117 ? 18.007  -22.197 7.609   1.00 92.62 117 B 1 
ATOM   4785  N N    . VAL B 2  118 ? 17.867  -24.578 5.550   1.00 92.53 118 B 1 
ATOM   4786  C CA   . VAL B 2  118 ? 17.202  -25.468 4.585   1.00 92.01 118 B 1 
ATOM   4787  C C    . VAL B 2  118 ? 17.410  -26.933 4.962   1.00 92.32 118 B 1 
ATOM   4788  O O    . VAL B 2  118 ? 16.459  -27.712 4.957   1.00 91.28 118 B 1 
ATOM   4789  C CB   . VAL B 2  118 ? 17.701  -25.202 3.150   1.00 90.24 118 B 1 
ATOM   4790  C CG1  . VAL B 2  118 ? 17.182  -26.232 2.143   1.00 83.33 118 B 1 
ATOM   4791  C CG2  . VAL B 2  118 ? 17.243  -23.834 2.651   1.00 83.72 118 B 1 
ATOM   4792  N N    . ALA B 2  119 ? 18.642  -27.312 5.316   1.00 94.14 119 B 1 
ATOM   4793  C CA   . ALA B 2  119 ? 18.935  -28.673 5.745   1.00 94.43 119 B 1 
ATOM   4794  C C    . ALA B 2  119 ? 18.189  -29.038 7.039   1.00 94.45 119 B 1 
ATOM   4795  O O    . ALA B 2  119 ? 17.621  -30.125 7.126   1.00 93.33 119 B 1 
ATOM   4796  C CB   . ALA B 2  119 ? 20.449  -28.827 5.901   1.00 94.22 119 B 1 
ATOM   4797  N N    . TYR B 2  120 ? 18.162  -28.133 8.006   1.00 94.51 120 B 1 
ATOM   4798  C CA   . TYR B 2  120 ? 17.426  -28.315 9.256   1.00 94.67 120 B 1 
ATOM   4799  C C    . TYR B 2  120 ? 15.929  -28.502 8.994   1.00 94.76 120 B 1 
ATOM   4800  O O    . TYR B 2  120 ? 15.385  -29.532 9.376   1.00 93.70 120 B 1 
ATOM   4801  C CB   . TYR B 2  120 ? 17.713  -27.133 10.194  1.00 94.44 120 B 1 
ATOM   4802  C CG   . TYR B 2  120 ? 16.826  -27.102 11.421  1.00 95.05 120 B 1 
ATOM   4803  C CD1  . TYR B 2  120 ? 15.701  -26.253 11.460  1.00 92.56 120 B 1 
ATOM   4804  C CD2  . TYR B 2  120 ? 17.088  -27.948 12.516  1.00 93.02 120 B 1 
ATOM   4805  C CE1  . TYR B 2  120 ? 14.851  -26.252 12.574  1.00 92.36 120 B 1 
ATOM   4806  C CE2  . TYR B 2  120 ? 16.239  -27.954 13.637  1.00 92.40 120 B 1 
ATOM   4807  C CZ   . TYR B 2  120 ? 15.117  -27.105 13.659  1.00 94.00 120 B 1 
ATOM   4808  O OH   . TYR B 2  120 ? 14.272  -27.114 14.744  1.00 92.93 120 B 1 
ATOM   4809  N N    . PHE B 2  121 ? 15.295  -27.594 8.277   1.00 94.15 121 B 1 
ATOM   4810  C CA   . PHE B 2  121 ? 13.869  -27.669 7.972   1.00 93.73 121 B 1 
ATOM   4811  C C    . PHE B 2  121 ? 13.503  -28.935 7.191   1.00 93.63 121 B 1 
ATOM   4812  O O    . PHE B 2  121 ? 12.586  -29.659 7.572   1.00 92.22 121 B 1 
ATOM   4813  C CB   . PHE B 2  121 ? 13.445  -26.410 7.204   1.00 93.07 121 B 1 
ATOM   4814  C CG   . PHE B 2  121 ? 13.572  -25.086 7.933   1.00 93.12 121 B 1 
ATOM   4815  C CD1  . PHE B 2  121 ? 13.485  -25.003 9.332   1.00 88.84 121 B 1 
ATOM   4816  C CD2  . PHE B 2  121 ? 13.715  -23.901 7.183   1.00 88.90 121 B 1 
ATOM   4817  C CE1  . PHE B 2  121 ? 13.537  -23.760 9.982   1.00 87.41 121 B 1 
ATOM   4818  C CE2  . PHE B 2  121 ? 13.763  -22.655 7.829   1.00 87.07 121 B 1 
ATOM   4819  C CZ   . PHE B 2  121 ? 13.675  -22.585 9.229   1.00 88.98 121 B 1 
ATOM   4820  N N    . GLY B 2  122 ? 14.261  -29.260 6.146   1.00 93.25 122 B 1 
ATOM   4821  C CA   . GLY B 2  122 ? 14.012  -30.466 5.367   1.00 92.76 122 B 1 
ATOM   4822  C C    . GLY B 2  122 ? 14.151  -31.751 6.186   1.00 93.25 122 B 1 
ATOM   4823  O O    . GLY B 2  122 ? 13.312  -32.645 6.082   1.00 91.82 122 B 1 
ATOM   4824  N N    . LEU B 2  123 ? 15.181  -31.836 7.022   1.00 93.86 123 B 1 
ATOM   4825  C CA   . LEU B 2  123 ? 15.424  -33.025 7.840   1.00 93.99 123 B 1 
ATOM   4826  C C    . LEU B 2  123 ? 14.430  -33.162 8.995   1.00 94.22 123 B 1 
ATOM   4827  O O    . LEU B 2  123 ? 13.983  -34.275 9.264   1.00 93.02 123 B 1 
ATOM   4828  C CB   . LEU B 2  123 ? 16.871  -33.018 8.358   1.00 93.33 123 B 1 
ATOM   4829  C CG   . LEU B 2  123 ? 17.940  -33.282 7.278   1.00 87.13 123 B 1 
ATOM   4830  C CD1  . LEU B 2  123 ? 19.325  -33.019 7.864   1.00 80.90 123 B 1 
ATOM   4831  C CD2  . LEU B 2  123 ? 17.905  -34.722 6.767   1.00 80.89 123 B 1 
ATOM   4832  N N    . THR B 2  124 ? 14.072  -32.068 9.661   1.00 95.06 124 B 1 
ATOM   4833  C CA   . THR B 2  124 ? 13.091  -32.126 10.752  1.00 94.90 124 B 1 
ATOM   4834  C C    . THR B 2  124 ? 11.699  -32.452 10.230  1.00 94.82 124 B 1 
ATOM   4835  O O    . THR B 2  124 ? 11.051  -33.336 10.783  1.00 93.20 124 B 1 
ATOM   4836  C CB   . THR B 2  124 ? 13.050  -30.845 11.596  1.00 93.82 124 B 1 
ATOM   4837  O OG1  . THR B 2  124 ? 12.815  -29.707 10.812  1.00 84.50 124 B 1 
ATOM   4838  C CG2  . THR B 2  124 ? 14.366  -30.627 12.357  1.00 83.09 124 B 1 
ATOM   4839  N N    . THR B 2  125 ? 11.283  -31.861 9.120   1.00 94.80 125 B 1 
ATOM   4840  C CA   . THR B 2  125 ? 9.984   -32.160 8.498   1.00 94.52 125 B 1 
ATOM   4841  C C    . THR B 2  125 ? 9.919   -33.603 7.991   1.00 94.60 125 B 1 
ATOM   4842  O O    . THR B 2  125 ? 8.918   -34.295 8.180   1.00 93.20 125 B 1 
ATOM   4843  C CB   . THR B 2  125 ? 9.690   -31.189 7.346   1.00 93.49 125 B 1 
ATOM   4844  O OG1  . THR B 2  125 ? 9.827   -29.853 7.756   1.00 81.88 125 B 1 
ATOM   4845  C CG2  . THR B 2  125 ? 8.262   -31.321 6.835   1.00 79.98 125 B 1 
ATOM   4846  N N    . LEU B 2  126 ? 11.007  -34.114 7.401   1.00 94.66 126 B 1 
ATOM   4847  C CA   . LEU B 2  126 ? 11.090  -35.512 6.982   1.00 94.77 126 B 1 
ATOM   4848  C C    . LEU B 2  126 ? 11.053  -36.469 8.184   1.00 94.99 126 B 1 
ATOM   4849  O O    . LEU B 2  126 ? 10.363  -37.487 8.144   1.00 94.23 126 B 1 
ATOM   4850  C CB   . LEU B 2  126 ? 12.362  -35.706 6.140   1.00 94.19 126 B 1 
ATOM   4851  C CG   . LEU B 2  126 ? 12.433  -37.078 5.440   1.00 90.99 126 B 1 
ATOM   4852  C CD1  . LEU B 2  126 ? 11.425  -37.188 4.303   1.00 85.68 126 B 1 
ATOM   4853  C CD2  . LEU B 2  126 ? 13.830  -37.291 4.858   1.00 85.28 126 B 1 
ATOM   4854  N N    . SER B 2  127 ? 11.758  -36.141 9.262   1.00 95.48 127 B 1 
ATOM   4855  C CA   . SER B 2  127 ? 11.741  -36.913 10.504  1.00 95.38 127 B 1 
ATOM   4856  C C    . SER B 2  127 ? 10.351  -36.925 11.146  1.00 95.68 127 B 1 
ATOM   4857  O O    . SER B 2  127 ? 9.881   -37.983 11.565  1.00 94.54 127 B 1 
ATOM   4858  C CB   . SER B 2  127 ? 12.773  -36.335 11.479  1.00 94.11 127 B 1 
ATOM   4859  O OG   . SER B 2  127 ? 12.799  -37.081 12.677  1.00 79.27 127 B 1 
ATOM   4860  N N    . ALA B 2  128 ? 9.682   -35.776 11.170  1.00 95.43 128 B 1 
ATOM   4861  C CA   . ALA B 2  128 ? 8.316   -35.645 11.659  1.00 95.59 128 B 1 
ATOM   4862  C C    . ALA B 2  128 ? 7.339   -36.506 10.847  1.00 95.84 128 B 1 
ATOM   4863  O O    . ALA B 2  128 ? 6.553   -37.268 11.413  1.00 94.50 128 B 1 
ATOM   4864  C CB   . ALA B 2  128 ? 7.941   -34.160 11.605  1.00 94.95 128 B 1 
ATOM   4865  N N    . SER B 2  129 ? 7.460   -36.469 9.518   1.00 95.44 129 B 1 
ATOM   4866  C CA   . SER B 2  129 ? 6.653   -37.288 8.612   1.00 95.17 129 B 1 
ATOM   4867  C C    . SER B 2  129 ? 6.883   -38.788 8.836   1.00 95.40 129 B 1 
ATOM   4868  O O    . SER B 2  129 ? 5.929   -39.553 8.962   1.00 94.08 129 B 1 
ATOM   4869  C CB   . SER B 2  129 ? 6.963   -36.924 7.154   1.00 94.30 129 B 1 
ATOM   4870  O OG   . SER B 2  129 ? 6.732   -35.555 6.905   1.00 85.27 129 B 1 
ATOM   4871  N N    . ALA B 2  130 ? 8.143   -39.216 8.949   1.00 95.64 130 B 1 
ATOM   4872  C CA   . ALA B 2  130 ? 8.488   -40.612 9.198   1.00 95.81 130 B 1 
ATOM   4873  C C    . ALA B 2  130 ? 7.963   -41.109 10.556  1.00 95.96 130 B 1 
ATOM   4874  O O    . ALA B 2  130 ? 7.409   -42.206 10.644  1.00 94.77 130 B 1 
ATOM   4875  C CB   . ALA B 2  130 ? 10.010  -40.761 9.088   1.00 95.25 130 B 1 
ATOM   4876  N N    . LEU B 2  131 ? 8.087   -40.294 11.592  1.00 96.04 131 B 1 
ATOM   4877  C CA   . LEU B 2  131 ? 7.541   -40.583 12.918  1.00 96.28 131 B 1 
ATOM   4878  C C    . LEU B 2  131 ? 6.016   -40.732 12.869  1.00 96.34 131 B 1 
ATOM   4879  O O    . LEU B 2  131 ? 5.474   -41.679 13.438  1.00 95.32 131 B 1 
ATOM   4880  C CB   . LEU B 2  131 ? 7.962   -39.451 13.872  1.00 95.84 131 B 1 
ATOM   4881  C CG   . LEU B 2  131 ? 7.378   -39.575 15.295  1.00 94.62 131 B 1 
ATOM   4882  C CD1  . LEU B 2  131 ? 7.936   -40.782 16.038  1.00 89.05 131 B 1 
ATOM   4883  C CD2  . LEU B 2  131 ? 7.703   -38.317 16.096  1.00 89.00 131 B 1 
ATOM   4884  N N    . ALA B 2  132 ? 5.340   -39.832 12.179  1.00 95.53 132 B 1 
ATOM   4885  C CA   . ALA B 2  132 ? 3.891   -39.843 12.055  1.00 95.44 132 B 1 
ATOM   4886  C C    . ALA B 2  132 ? 3.376   -41.094 11.336  1.00 95.57 132 B 1 
ATOM   4887  O O    . ALA B 2  132 ? 2.453   -41.749 11.819  1.00 93.70 132 B 1 
ATOM   4888  C CB   . ALA B 2  132 ? 3.472   -38.568 11.331  1.00 94.43 132 B 1 
ATOM   4889  N N    . VAL B 2  133 ? 4.011   -41.474 10.225  1.00 95.50 133 B 1 
ATOM   4890  C CA   . VAL B 2  133 ? 3.686   -42.715 9.506   1.00 95.20 133 B 1 
ATOM   4891  C C    . VAL B 2  133 ? 3.910   -43.933 10.404  1.00 95.15 133 B 1 
ATOM   4892  O O    . VAL B 2  133 ? 3.035   -44.790 10.506  1.00 93.88 133 B 1 
ATOM   4893  C CB   . VAL B 2  133 ? 4.494   -42.820 8.197   1.00 94.46 133 B 1 
ATOM   4894  C CG1  . VAL B 2  133 ? 4.316   -44.175 7.512   1.00 89.36 133 B 1 
ATOM   4895  C CG2  . VAL B 2  133 ? 4.045   -41.754 7.189   1.00 89.70 133 B 1 
ATOM   4896  N N    . ALA B 2  134 ? 5.041   -44.000 11.109  1.00 95.50 134 B 1 
ATOM   4897  C CA   . ALA B 2  134 ? 5.331   -45.103 12.022  1.00 95.55 134 B 1 
ATOM   4898  C C    . ALA B 2  134 ? 4.286   -45.212 13.146  1.00 95.58 134 B 1 
ATOM   4899  O O    . ALA B 2  134 ? 3.775   -46.298 13.410  1.00 94.15 134 B 1 
ATOM   4900  C CB   . ALA B 2  134 ? 6.747   -44.921 12.578  1.00 95.04 134 B 1 
ATOM   4901  N N    . LEU B 2  135 ? 3.920   -44.097 13.766  1.00 95.58 135 B 1 
ATOM   4902  C CA   . LEU B 2  135 ? 2.892   -44.066 14.808  1.00 95.49 135 B 1 
ATOM   4903  C C    . LEU B 2  135 ? 1.516   -44.485 14.286  1.00 95.31 135 B 1 
ATOM   4904  O O    . LEU B 2  135 ? 0.825   -45.261 14.946  1.00 93.62 135 B 1 
ATOM   4905  C CB   . LEU B 2  135 ? 2.819   -42.663 15.427  1.00 94.70 135 B 1 
ATOM   4906  C CG   . LEU B 2  135 ? 3.980   -42.331 16.382  1.00 91.78 135 B 1 
ATOM   4907  C CD1  . LEU B 2  135 ? 3.889   -40.864 16.776  1.00 86.18 135 B 1 
ATOM   4908  C CD2  . LEU B 2  135 ? 3.937   -43.167 17.661  1.00 86.18 135 B 1 
ATOM   4909  N N    . ALA B 2  136 ? 1.138   -44.029 13.095  1.00 94.44 136 B 1 
ATOM   4910  C CA   . ALA B 2  136 ? -0.133  -44.396 12.488  1.00 94.02 136 B 1 
ATOM   4911  C C    . ALA B 2  136 ? -0.204  -45.894 12.146  1.00 93.74 136 B 1 
ATOM   4912  O O    . ALA B 2  136 ? -1.253  -46.512 12.304  1.00 91.10 136 B 1 
ATOM   4913  C CB   . ALA B 2  136 ? -0.359  -43.509 11.268  1.00 93.12 136 B 1 
ATOM   4914  N N    . PHE B 2  137 ? 0.913   -46.518 11.752  1.00 94.51 137 B 1 
ATOM   4915  C CA   . PHE B 2  137 ? 0.978   -47.970 11.561  1.00 93.97 137 B 1 
ATOM   4916  C C    . PHE B 2  137 ? 0.931   -48.768 12.869  1.00 93.57 137 B 1 
ATOM   4917  O O    . PHE B 2  137 ? 0.375   -49.864 12.893  1.00 90.40 137 B 1 
ATOM   4918  C CB   . PHE B 2  137 ? 2.233   -48.341 10.765  1.00 93.03 137 B 1 
ATOM   4919  C CG   . PHE B 2  137 ? 2.041   -48.240 9.269   1.00 91.28 137 B 1 
ATOM   4920  C CD1  . PHE B 2  137 ? 1.143   -49.107 8.620   1.00 84.50 137 B 1 
ATOM   4921  C CD2  . PHE B 2  137 ? 2.755   -47.298 8.518   1.00 83.54 137 B 1 
ATOM   4922  C CE1  . PHE B 2  137 ? 0.950   -49.018 7.236   1.00 81.64 137 B 1 
ATOM   4923  C CE2  . PHE B 2  137 ? 2.563   -47.205 7.131   1.00 80.79 137 B 1 
ATOM   4924  C CZ   . PHE B 2  137 ? 1.657   -48.064 6.492   1.00 82.68 137 B 1 
ATOM   4925  N N    . ILE B 2  138 ? 1.494   -48.234 13.948  1.00 94.22 138 B 1 
ATOM   4926  C CA   . ILE B 2  138 ? 1.491   -48.894 15.260  1.00 94.18 138 B 1 
ATOM   4927  C C    . ILE B 2  138 ? 0.114   -48.790 15.921  1.00 93.88 138 B 1 
ATOM   4928  O O    . ILE B 2  138 ? -0.427  -49.790 16.385  1.00 91.46 138 B 1 
ATOM   4929  C CB   . ILE B 2  138 ? 2.616   -48.315 16.152  1.00 93.89 138 B 1 
ATOM   4930  C CG1  . ILE B 2  138 ? 4.008   -48.668 15.577  1.00 89.77 138 B 1 
ATOM   4931  C CG2  . ILE B 2  138 ? 2.506   -48.846 17.596  1.00 89.69 138 B 1 
ATOM   4932  C CD1  . ILE B 2  138 ? 5.146   -47.825 16.165  1.00 83.02 138 B 1 
ATOM   4933  N N    . ILE B 2  139 ? -0.453  -47.592 15.959  1.00 93.23 139 B 1 
ATOM   4934  C CA   . ILE B 2  139 ? -1.729  -47.314 16.635  1.00 92.44 139 B 1 
ATOM   4935  C C    . ILE B 2  139 ? -2.924  -47.799 15.807  1.00 91.45 139 B 1 
ATOM   4936  O O    . ILE B 2  139 ? -3.946  -48.185 16.373  1.00 87.70 139 B 1 
ATOM   4937  C CB   . ILE B 2  139 ? -1.822  -45.811 16.992  1.00 91.73 139 B 1 
ATOM   4938  C CG1  . ILE B 2  139 ? -0.700  -45.424 17.990  1.00 88.57 139 B 1 
ATOM   4939  C CG2  . ILE B 2  139 ? -3.189  -45.448 17.597  1.00 88.12 139 B 1 
ATOM   4940  C CD1  . ILE B 2  139 ? -0.497  -43.915 18.149  1.00 82.38 139 B 1 
ATOM   4941  N N    . LYS B 2  140 ? -2.788  -47.818 14.484  1.00 91.32 140 B 1 
ATOM   4942  C CA   . LYS B 2  140 ? -3.837  -48.194 13.524  1.00 90.70 140 B 1 
ATOM   4943  C C    . LYS B 2  140 ? -5.163  -47.464 13.796  1.00 90.09 140 B 1 
ATOM   4944  O O    . LYS B 2  140 ? -6.172  -48.111 14.077  1.00 84.89 140 B 1 
ATOM   4945  C CB   . LYS B 2  140 ? -3.999  -49.716 13.467  1.00 88.84 140 B 1 
ATOM   4946  C CG   . LYS B 2  140 ? -2.715  -50.432 13.028  1.00 84.98 140 B 1 
ATOM   4947  C CD   . LYS B 2  140 ? -2.972  -51.935 12.897  1.00 80.65 140 B 1 
ATOM   4948  C CE   . LYS B 2  140 ? -1.693  -52.622 12.413  1.00 72.06 140 B 1 
ATOM   4949  N NZ   . LYS B 2  140 ? -1.887  -54.074 12.204  1.00 62.82 140 B 1 
ATOM   4950  N N    . PRO B 2  141 ? -5.187  -46.128 13.727  1.00 89.13 141 B 1 
ATOM   4951  C CA   . PRO B 2  141 ? -6.366  -45.345 14.105  1.00 87.59 141 B 1 
ATOM   4952  C C    . PRO B 2  141 ? -7.599  -45.622 13.241  1.00 86.31 141 B 1 
ATOM   4953  O O    . PRO B 2  141 ? -8.713  -45.559 13.748  1.00 78.96 141 B 1 
ATOM   4954  C CB   . PRO B 2  141 ? -5.917  -43.883 14.009  1.00 85.35 141 B 1 
ATOM   4955  C CG   . PRO B 2  141 ? -4.762  -43.907 13.016  1.00 85.43 141 B 1 
ATOM   4956  C CD   . PRO B 2  141 ? -4.108  -45.249 13.303  1.00 88.79 141 B 1 
ATOM   4957  N N    . GLY B 2  142 ? -7.416  -45.981 11.980  1.00 85.70 142 B 1 
ATOM   4958  C CA   . GLY B 2  142 ? -8.506  -46.300 11.054  1.00 83.84 142 B 1 
ATOM   4959  C C    . GLY B 2  142 ? -8.922  -47.771 11.025  1.00 83.41 142 B 1 
ATOM   4960  O O    . GLY B 2  142 ? -9.872  -48.127 10.335  1.00 77.49 142 B 1 
ATOM   4961  N N    . ALA B 2  143 ? -8.238  -48.652 11.752  1.00 82.25 143 B 1 
ATOM   4962  C CA   . ALA B 2  143 ? -8.529  -50.076 11.714  1.00 80.46 143 B 1 
ATOM   4963  C C    . ALA B 2  143 ? -9.907  -50.390 12.317  1.00 79.13 143 B 1 
ATOM   4964  O O    . ALA B 2  143 ? -10.202 -50.019 13.452  1.00 70.88 143 B 1 
ATOM   4965  C CB   . ALA B 2  143 ? -7.411  -50.847 12.423  1.00 76.79 143 B 1 
ATOM   4966  N N    . GLY B 2  144 ? -10.711 -51.131 11.551  1.00 75.75 144 B 1 
ATOM   4967  C CA   . GLY B 2  144 ? -12.065 -51.536 11.926  1.00 74.33 144 B 1 
ATOM   4968  C C    . GLY B 2  144 ? -13.125 -50.438 11.806  1.00 75.57 144 B 1 
ATOM   4969  O O    . GLY B 2  144 ? -14.301 -50.727 12.011  1.00 67.62 144 B 1 
ATOM   4970  N N    . ALA B 2  145 ? -12.745 -49.222 11.475  1.00 71.73 145 B 1 
ATOM   4971  C CA   . ALA B 2  145 ? -13.699 -48.159 11.208  1.00 71.33 145 B 1 
ATOM   4972  C C    . ALA B 2  145 ? -14.237 -48.273 9.774   1.00 72.85 145 B 1 
ATOM   4973  O O    . ALA B 2  145 ? -13.512 -48.624 8.848   1.00 66.89 145 B 1 
ATOM   4974  C CB   . ALA B 2  145 ? -13.033 -46.811 11.495  1.00 66.65 145 B 1 
ATOM   4975  N N    . GLN B 2  146 ? -15.520 -47.978 9.605   1.00 71.56 146 B 1 
ATOM   4976  C CA   . GLN B 2  146 ? -16.122 -47.914 8.274   1.00 71.20 146 B 1 
ATOM   4977  C C    . GLN B 2  146 ? -15.844 -46.558 7.633   1.00 74.04 146 B 1 
ATOM   4978  O O    . GLN B 2  146 ? -15.701 -45.552 8.324   1.00 66.80 146 B 1 
ATOM   4979  C CB   . GLN B 2  146 ? -17.626 -48.204 8.346   1.00 62.95 146 B 1 
ATOM   4980  C CG   . GLN B 2  146 ? -17.901 -49.679 8.682   1.00 55.18 146 B 1 
ATOM   4981  C CD   . GLN B 2  146 ? -19.387 -50.048 8.628   1.00 49.33 146 B 1 
ATOM   4982  O OE1  . GLN B 2  146 ? -20.268 -49.234 8.470   1.00 44.54 146 B 1 
ATOM   4983  N NE2  . GLN B 2  146 ? -19.715 -51.316 8.759   1.00 42.23 146 B 1 
ATOM   4984  N N    . THR B 2  147 ? -15.805 -46.546 6.309   1.00 70.20 147 B 1 
ATOM   4985  C CA   . THR B 2  147 ? -15.746 -45.304 5.535   1.00 70.18 147 B 1 
ATOM   4986  C C    . THR B 2  147 ? -17.037 -44.509 5.689   1.00 72.77 147 B 1 
ATOM   4987  O O    . THR B 2  147 ? -18.100 -45.067 5.973   1.00 68.16 147 B 1 
ATOM   4988  C CB   . THR B 2  147 ? -15.502 -45.581 4.046   1.00 64.28 147 B 1 
ATOM   4989  O OG1  . THR B 2  147 ? -16.404 -46.548 3.564   1.00 57.94 147 B 1 
ATOM   4990  C CG2  . THR B 2  147 ? -14.102 -46.128 3.808   1.00 57.39 147 B 1 
ATOM   4991  N N    . LEU B 2  148 ? -16.961 -43.212 5.449   1.00 69.49 148 B 1 
ATOM   4992  C CA   . LEU B 2  148 ? -18.144 -42.368 5.302   1.00 68.48 148 B 1 
ATOM   4993  C C    . LEU B 2  148 ? -18.999 -42.889 4.147   1.00 69.34 148 B 1 
ATOM   4994  O O    . LEU B 2  148 ? -18.674 -42.699 2.975   1.00 64.02 148 B 1 
ATOM   4995  C CB   . LEU B 2  148 ? -17.699 -40.918 5.051   1.00 64.14 148 B 1 
ATOM   4996  C CG   . LEU B 2  148 ? -17.615 -40.080 6.336   1.00 59.93 148 B 1 
ATOM   4997  C CD1  . LEU B 2  148 ? -16.737 -38.867 6.089   1.00 56.60 148 B 1 
ATOM   4998  C CD2  . LEU B 2  148 ? -18.995 -39.580 6.748   1.00 56.58 148 B 1 
ATOM   4999  N N    . GLN B 2  149 ? -20.110 -43.545 4.473   1.00 61.84 149 B 1 
ATOM   5000  C CA   . GLN B 2  149 ? -21.054 -43.971 3.454   1.00 60.11 149 B 1 
ATOM   5001  C C    . GLN B 2  149 ? -21.797 -42.749 2.926   1.00 61.33 149 B 1 
ATOM   5002  O O    . GLN B 2  149 ? -22.424 -41.998 3.669   1.00 54.80 149 B 1 
ATOM   5003  C CB   . GLN B 2  149 ? -21.993 -45.060 3.984   1.00 53.23 149 B 1 
ATOM   5004  C CG   . GLN B 2  149 ? -21.242 -46.390 4.180   1.00 48.23 149 B 1 
ATOM   5005  C CD   . GLN B 2  149 ? -22.163 -47.563 4.528   1.00 43.37 149 B 1 
ATOM   5006  O OE1  . GLN B 2  149 ? -23.356 -47.437 4.707   1.00 40.03 149 B 1 
ATOM   5007  N NE2  . GLN B 2  149 ? -21.626 -48.761 4.625   1.00 38.91 149 B 1 
ATOM   5008  N N    . SER B 2  150 ? -21.755 -42.565 1.618   1.00 53.57 150 B 1 
ATOM   5009  C CA   . SER B 2  150 ? -22.509 -41.512 0.936   1.00 51.85 150 B 1 
ATOM   5010  C C    . SER B 2  150 ? -24.001 -41.825 0.810   1.00 52.98 150 B 1 
ATOM   5011  O O    . SER B 2  150 ? -24.781 -40.920 0.538   1.00 49.20 150 B 1 
ATOM   5012  C CB   . SER B 2  150 ? -21.909 -41.270 -0.451  1.00 46.91 150 B 1 
ATOM   5013  O OG   . SER B 2  150 ? -21.788 -42.478 -1.164  1.00 44.31 150 B 1 
ATOM   5014  N N    . SER B 2  151 ? -24.382 -43.083 1.001   1.00 47.76 151 B 1 
ATOM   5015  C CA   . SER B 2  151 ? -25.694 -43.641 0.671   1.00 47.00 151 B 1 
ATOM   5016  C C    . SER B 2  151 ? -26.869 -43.041 1.432   1.00 48.56 151 B 1 
ATOM   5017  O O    . SER B 2  151 ? -27.893 -42.741 0.822   1.00 44.98 151 B 1 
ATOM   5018  C CB   . SER B 2  151 ? -25.672 -45.153 0.923   1.00 41.43 151 B 1 
ATOM   5019  O OG   . SER B 2  151 ? -25.324 -45.449 2.264   1.00 38.73 151 B 1 
ATOM   5020  N N    . SER B 2  152 ? -26.755 -42.863 2.739   1.00 48.74 152 B 1 
ATOM   5021  C CA   . SER B 2  152 ? -27.911 -42.518 3.578   1.00 48.27 152 B 1 
ATOM   5022  C C    . SER B 2  152 ? -28.528 -41.161 3.244   1.00 49.13 152 B 1 
ATOM   5023  O O    . SER B 2  152 ? -29.737 -40.977 3.366   1.00 46.19 152 B 1 
ATOM   5024  C CB   . SER B 2  152 ? -27.509 -42.536 5.055   1.00 44.37 152 B 1 
ATOM   5025  O OG   . SER B 2  152 ? -26.424 -41.658 5.261   1.00 41.91 152 B 1 
ATOM   5026  N N    . LEU B 2  153 ? -27.722 -40.233 2.769   1.00 52.38 153 B 1 
ATOM   5027  C CA   . LEU B 2  153 ? -28.152 -38.884 2.399   1.00 51.41 153 B 1 
ATOM   5028  C C    . LEU B 2  153 ? -28.607 -38.760 0.933   1.00 52.48 153 B 1 
ATOM   5029  O O    . LEU B 2  153 ? -28.792 -37.651 0.447   1.00 48.90 153 B 1 
ATOM   5030  C CB   . LEU B 2  153 ? -27.040 -37.890 2.783   1.00 47.48 153 B 1 
ATOM   5031  C CG   . LEU B 2  153 ? -27.063 -37.530 4.282   1.00 44.49 153 B 1 
ATOM   5032  C CD1  . LEU B 2  153 ? -25.715 -36.986 4.712   1.00 41.85 153 B 1 
ATOM   5033  C CD2  . LEU B 2  153 ? -28.124 -36.467 4.581   1.00 43.58 153 B 1 
ATOM   5034  N N    . GLY B 2  154 ? -28.766 -39.855 0.211   1.00 51.19 154 B 1 
ATOM   5035  C CA   . GLY B 2  154 ? -29.227 -39.845 -1.189  1.00 51.08 154 B 1 
ATOM   5036  C C    . GLY B 2  154 ? -28.247 -39.221 -2.186  1.00 52.43 154 B 1 
ATOM   5037  O O    . GLY B 2  154 ? -28.569 -39.063 -3.362  1.00 49.98 154 B 1 
ATOM   5038  N N    . LEU B 2  155 ? -27.055 -38.882 -1.736  1.00 54.23 155 B 1 
ATOM   5039  C CA   . LEU B 2  155 ? -26.016 -38.227 -2.536  1.00 53.27 155 B 1 
ATOM   5040  C C    . LEU B 2  155 ? -25.207 -39.200 -3.411  1.00 54.39 155 B 1 
ATOM   5041  O O    . LEU B 2  155 ? -24.234 -38.785 -4.029  1.00 51.63 155 B 1 
ATOM   5042  C CB   . LEU B 2  155 ? -25.115 -37.411 -1.594  1.00 49.58 155 B 1 
ATOM   5043  C CG   . LEU B 2  155 ? -25.766 -36.105 -1.111  1.00 46.71 155 B 1 
ATOM   5044  C CD1  . LEU B 2  155 ? -25.058 -35.595 0.126   1.00 43.96 155 B 1 
ATOM   5045  C CD2  . LEU B 2  155 ? -25.679 -35.017 -2.184  1.00 45.37 155 B 1 
ATOM   5046  N N    . GLU B 2  156 ? -25.593 -40.463 -3.496  1.00 52.85 156 B 1 
ATOM   5047  C CA   . GLU B 2  156 ? -24.872 -41.476 -4.289  1.00 51.95 156 B 1 
ATOM   5048  C C    . GLU B 2  156 ? -24.707 -41.083 -5.756  1.00 52.96 156 B 1 
ATOM   5049  O O    . GLU B 2  156 ? -23.634 -41.224 -6.333  1.00 49.62 156 B 1 
ATOM   5050  C CB   . GLU B 2  156 ? -25.625 -42.812 -4.253  1.00 47.44 156 B 1 
ATOM   5051  C CG   . GLU B 2  156 ? -25.443 -43.559 -2.934  1.00 44.21 156 B 1 
ATOM   5052  C CD   . GLU B 2  156 ? -26.076 -44.951 -2.941  1.00 40.22 156 B 1 
ATOM   5053  O OE1  . GLU B 2  156 ? -25.638 -45.770 -2.101  1.00 36.86 156 B 1 
ATOM   5054  O OE2  . GLU B 2  156 ? -26.994 -45.192 -3.757  1.00 38.05 156 B 1 
ATOM   5055  N N    . ASN B 2  157 ? -25.785 -40.574 -6.354  1.00 53.63 157 B 1 
ATOM   5056  C CA   . ASN B 2  157 ? -25.796 -40.193 -7.763  1.00 53.57 157 B 1 
ATOM   5057  C C    . ASN B 2  157 ? -25.162 -38.823 -8.029  1.00 54.89 157 B 1 
ATOM   5058  O O    . ASN B 2  157 ? -25.117 -38.382 -9.181  1.00 50.57 157 B 1 
ATOM   5059  C CB   . ASN B 2  157 ? -27.231 -40.286 -8.304  1.00 48.97 157 B 1 
ATOM   5060  C CG   . ASN B 2  157 ? -27.653 -41.706 -8.636  1.00 45.62 157 B 1 
ATOM   5061  O OD1  . ASN B 2  157 ? -26.862 -42.610 -8.789  1.00 42.12 157 B 1 
ATOM   5062  N ND2  . ASN B 2  157 ? -28.937 -41.927 -8.800  1.00 43.23 157 B 1 
ATOM   5063  N N    . SER B 2  158 ? -24.690 -38.140 -7.010  1.00 55.42 158 B 1 
ATOM   5064  C CA   . SER B 2  158 ? -23.811 -37.009 -7.234  1.00 54.78 158 B 1 
ATOM   5065  C C    . SER B 2  158 ? -22.563 -37.535 -7.924  1.00 55.97 158 B 1 
ATOM   5066  O O    . SER B 2  158 ? -21.910 -38.462 -7.448  1.00 52.53 158 B 1 
ATOM   5067  C CB   . SER B 2  158 ? -23.501 -36.259 -5.940  1.00 51.03 158 B 1 
ATOM   5068  O OG   . SER B 2  158 ? -22.894 -37.100 -4.992  1.00 48.47 158 B 1 
ATOM   5069  N N    . GLY B 2  159 ? -22.292 -37.008 -9.110  1.00 53.26 159 B 1 
ATOM   5070  C CA   . GLY B 2  159 ? -21.115 -37.426 -9.861  1.00 53.79 159 B 1 
ATOM   5071  C C    . GLY B 2  159 ? -19.830 -37.183 -9.074  1.00 56.17 159 B 1 
ATOM   5072  O O    . GLY B 2  159 ? -19.874 -36.623 -7.980  1.00 53.00 159 B 1 
ATOM   5073  N N    . PRO B 2  160 ? -18.693 -37.582 -9.636  1.00 54.38 160 B 1 
ATOM   5074  C CA   . PRO B 2  160 ? -17.411 -37.330 -8.995  1.00 54.16 160 B 1 
ATOM   5075  C C    . PRO B 2  160 ? -17.334 -35.860 -8.581  1.00 56.38 160 B 1 
ATOM   5076  O O    . PRO B 2  160 ? -17.841 -35.009 -9.326  1.00 53.83 160 B 1 
ATOM   5077  C CB   . PRO B 2  160 ? -16.347 -37.706 -10.029 1.00 49.96 160 B 1 
ATOM   5078  C CG   . PRO B 2  160 ? -17.084 -37.612 -11.364 1.00 49.14 160 B 1 
ATOM   5079  C CD   . PRO B 2  160 ? -18.503 -38.019 -11.002 1.00 51.57 160 B 1 
ATOM   5080  N N    . PRO B 2  161 ? -16.759 -35.566 -7.404  1.00 59.84 161 B 1 
ATOM   5081  C CA   . PRO B 2  161 ? -16.687 -34.209 -6.885  1.00 59.69 161 B 1 
ATOM   5082  C C    . PRO B 2  161 ? -16.109 -33.285 -7.952  1.00 61.79 161 B 1 
ATOM   5083  O O    . PRO B 2  161 ? -15.316 -33.745 -8.786  1.00 58.40 161 B 1 
ATOM   5084  C CB   . PRO B 2  161 ? -15.818 -34.277 -5.626  1.00 55.70 161 B 1 
ATOM   5085  C CG   . PRO B 2  161 ? -15.027 -35.568 -5.802  1.00 53.86 161 B 1 
ATOM   5086  C CD   . PRO B 2  161 ? -15.988 -36.459 -6.570  1.00 55.60 161 B 1 
ATOM   5087  N N    . PRO B 2  162 ? -16.527 -32.012 -7.968  1.00 55.78 162 B 1 
ATOM   5088  C CA   . PRO B 2  162 ? -16.117 -31.083 -9.007  1.00 55.70 162 B 1 
ATOM   5089  C C    . PRO B 2  162 ? -14.600 -31.076 -9.130  1.00 58.67 162 B 1 
ATOM   5090  O O    . PRO B 2  162 ? -13.887 -31.200 -8.131  1.00 55.34 162 B 1 
ATOM   5091  C CB   . PRO B 2  162 ? -16.693 -29.719 -8.615  1.00 50.68 162 B 1 
ATOM   5092  C CG   . PRO B 2  162 ? -16.973 -29.852 -7.123  1.00 50.44 162 B 1 
ATOM   5093  C CD   . PRO B 2  162 ? -17.304 -31.332 -6.963  1.00 52.51 162 B 1 
ATOM   5094  N N    . VAL B 2  163 ? -14.170 -30.941 -10.370 1.00 55.93 163 B 1 
ATOM   5095  C CA   . VAL B 2  163 ? -12.798 -30.833 -10.878 1.00 56.48 163 B 1 
ATOM   5096  C C    . VAL B 2  163 ? -11.735 -30.772 -9.775  1.00 60.89 163 B 1 
ATOM   5097  O O    . VAL B 2  163 ? -11.444 -29.707 -9.241  1.00 56.24 163 B 1 
ATOM   5098  C CB   . VAL B 2  163 ? -12.718 -29.590 -11.794 1.00 48.96 163 B 1 
ATOM   5099  C CG1  . VAL B 2  163 ? -11.348 -29.409 -12.417 1.00 43.57 163 B 1 
ATOM   5100  C CG2  . VAL B 2  163 ? -13.760 -29.682 -12.933 1.00 43.50 163 B 1 
ATOM   5101  N N    . SER B 2  164 ? -11.159 -31.934 -9.424  1.00 64.80 164 B 1 
ATOM   5102  C CA   . SER B 2  164 ? -10.082 -31.970 -8.450  1.00 66.07 164 B 1 
ATOM   5103  C C    . SER B 2  164 ? -8.885  -31.196 -8.983  1.00 70.72 164 B 1 
ATOM   5104  O O    . SER B 2  164 ? -8.598  -31.217 -10.188 1.00 66.88 164 B 1 
ATOM   5105  C CB   . SER B 2  164 ? -9.703  -33.404 -8.055  1.00 58.72 164 B 1 
ATOM   5106  O OG   . SER B 2  164 ? -9.053  -34.101 -9.092  1.00 51.31 164 B 1 
ATOM   5107  N N    . LYS B 2  165 ? -8.216  -30.496 -8.090  1.00 71.66 165 B 1 
ATOM   5108  C CA   . LYS B 2  165 ? -7.026  -29.745 -8.452  1.00 74.13 165 B 1 
ATOM   5109  C C    . LYS B 2  165 ? -5.876  -30.719 -8.697  1.00 76.48 165 B 1 
ATOM   5110  O O    . LYS B 2  165 ? -5.536  -31.500 -7.810  1.00 73.57 165 B 1 
ATOM   5111  C CB   . LYS B 2  165 ? -6.733  -28.698 -7.374  1.00 71.23 165 B 1 
ATOM   5112  C CG   . LYS B 2  165 ? -5.636  -27.731 -7.826  1.00 68.37 165 B 1 
ATOM   5113  C CD   . LYS B 2  165 ? -5.520  -26.524 -6.899  1.00 66.75 165 B 1 
ATOM   5114  C CE   . LYS B 2  165 ? -4.436  -25.600 -7.456  1.00 60.97 165 B 1 
ATOM   5115  N NZ   . LYS B 2  165 ? -4.325  -24.311 -6.752  1.00 56.61 165 B 1 
ATOM   5116  N N    . GLU B 2  166 ? -5.288  -30.658 -9.884  1.00 77.90 166 B 1 
ATOM   5117  C CA   . GLU B 2  166 ? -4.146  -31.494 -10.240 1.00 79.37 166 B 1 
ATOM   5118  C C    . GLU B 2  166 ? -2.947  -31.160 -9.346  1.00 81.48 166 B 1 
ATOM   5119  O O    . GLU B 2  166 ? -2.628  -29.988 -9.115  1.00 79.43 166 B 1 
ATOM   5120  C CB   . GLU B 2  166 ? -3.782  -31.298 -11.718 1.00 77.19 166 B 1 
ATOM   5121  C CG   . GLU B 2  166 ? -4.856  -31.756 -12.724 1.00 71.74 166 B 1 
ATOM   5122  C CD   . GLU B 2  166 ? -4.968  -33.276 -12.914 1.00 67.67 166 B 1 
ATOM   5123  O OE1  . GLU B 2  166 ? -6.031  -33.729 -13.399 1.00 61.02 166 B 1 
ATOM   5124  O OE2  . GLU B 2  166 ? -3.990  -33.991 -12.621 1.00 61.39 166 B 1 
ATOM   5125  N N    . THR B 2  167 ? -2.255  -32.190 -8.884  1.00 80.15 167 B 1 
ATOM   5126  C CA   . THR B 2  167 ? -1.093  -32.023 -7.996  1.00 80.62 167 B 1 
ATOM   5127  C C    . THR B 2  167 ? -0.003  -31.163 -8.634  1.00 82.72 167 B 1 
ATOM   5128  O O    . THR B 2  167 ? 0.604   -30.327 -7.967  1.00 81.34 167 B 1 
ATOM   5129  C CB   . THR B 2  167 ? -0.519  -33.398 -7.624  1.00 78.01 167 B 1 
ATOM   5130  O OG1  . THR B 2  167 ? -1.517  -34.181 -7.006  1.00 69.23 167 B 1 
ATOM   5131  C CG2  . THR B 2  167 ? 0.643   -33.312 -6.644  1.00 67.92 167 B 1 
ATOM   5132  N N    . VAL B 2  168 ? 0.232   -31.339 -9.926  1.00 83.49 168 B 1 
ATOM   5133  C CA   . VAL B 2  168 ? 1.223   -30.550 -10.664 1.00 85.52 168 B 1 
ATOM   5134  C C    . VAL B 2  168 ? 0.892   -29.058 -10.642 1.00 86.68 168 B 1 
ATOM   5135  O O    . VAL B 2  168 ? 1.787   -28.247 -10.418 1.00 85.41 168 B 1 
ATOM   5136  C CB   . VAL B 2  168 ? 1.402   -31.087 -12.098 1.00 84.44 168 B 1 
ATOM   5137  C CG1  . VAL B 2  168 ? 0.181   -30.884 -12.994 1.00 75.85 168 B 1 
ATOM   5138  C CG2  . VAL B 2  168 ? 2.617   -30.447 -12.772 1.00 77.09 168 B 1 
ATOM   5139  N N    . ASP B 2  169 ? -0.381  -28.697 -10.788 1.00 85.83 169 B 1 
ATOM   5140  C CA   . ASP B 2  169 ? -0.806  -27.299 -10.802 1.00 86.70 169 B 1 
ATOM   5141  C C    . ASP B 2  169 ? -0.629  -26.642 -9.431  1.00 87.59 169 B 1 
ATOM   5142  O O    . ASP B 2  169 ? -0.180  -25.500 -9.359  1.00 86.03 169 B 1 
ATOM   5143  C CB   . ASP B 2  169 ? -2.248  -27.199 -11.305 1.00 85.87 169 B 1 
ATOM   5144  C CG   . ASP B 2  169 ? -2.379  -27.612 -12.775 1.00 85.62 169 B 1 
ATOM   5145  O OD1  . ASP B 2  169 ? -1.464  -27.287 -13.564 1.00 79.39 169 B 1 
ATOM   5146  O OD2  . ASP B 2  169 ? -3.397  -28.245 -13.115 1.00 80.14 169 B 1 
ATOM   5147  N N    . SER B 2  170 ? -0.841  -27.383 -8.348  1.00 85.38 170 B 1 
ATOM   5148  C CA   . SER B 2  170 ? -0.549  -26.898 -6.996  1.00 85.03 170 B 1 
ATOM   5149  C C    . SER B 2  170 ? 0.945   -26.613 -6.788  1.00 85.78 170 B 1 
ATOM   5150  O O    . SER B 2  170 ? 1.293   -25.605 -6.185  1.00 84.24 170 B 1 
ATOM   5151  C CB   . SER B 2  170 ? -1.032  -27.899 -5.946  1.00 83.36 170 B 1 
ATOM   5152  O OG   . SER B 2  170 ? -2.432  -28.090 -6.045  1.00 74.94 170 B 1 
ATOM   5153  N N    . PHE B 2  171 ? 1.834   -27.454 -7.318  1.00 86.51 171 B 1 
ATOM   5154  C CA   . PHE B 2  171 ? 3.274   -27.183 -7.259  1.00 86.94 171 B 1 
ATOM   5155  C C    . PHE B 2  171 ? 3.700   -26.022 -8.162  1.00 88.55 171 B 1 
ATOM   5156  O O    . PHE B 2  171 ? 4.576   -25.243 -7.787  1.00 87.51 171 B 1 
ATOM   5157  C CB   . PHE B 2  171 ? 4.066   -28.447 -7.596  1.00 84.54 171 B 1 
ATOM   5158  C CG   . PHE B 2  171 ? 4.108   -29.474 -6.488  1.00 78.32 171 B 1 
ATOM   5159  C CD1  . PHE B 2  171 ? 4.734   -29.170 -5.269  1.00 72.56 171 B 1 
ATOM   5160  C CD2  . PHE B 2  171 ? 3.537   -30.743 -6.673  1.00 69.90 171 B 1 
ATOM   5161  C CE1  . PHE B 2  171 ? 4.781   -30.120 -4.239  1.00 64.18 171 B 1 
ATOM   5162  C CE2  . PHE B 2  171 ? 3.584   -31.697 -5.647  1.00 61.51 171 B 1 
ATOM   5163  C CZ   . PHE B 2  171 ? 4.203   -31.385 -4.428  1.00 61.97 171 B 1 
ATOM   5164  N N    . LEU B 2  172 ? 3.082   -25.871 -9.331  1.00 88.81 172 B 1 
ATOM   5165  C CA   . LEU B 2  172 ? 3.326   -24.721 -10.201 1.00 90.17 172 B 1 
ATOM   5166  C C    . LEU B 2  172 ? 2.846   -23.415 -9.553  1.00 90.92 172 B 1 
ATOM   5167  O O    . LEU B 2  172 ? 3.537   -22.405 -9.655  1.00 90.14 172 B 1 
ATOM   5168  C CB   . LEU B 2  172 ? 2.664   -24.946 -11.566 1.00 90.30 172 B 1 
ATOM   5169  C CG   . LEU B 2  172 ? 3.265   -26.090 -12.407 1.00 90.00 172 B 1 
ATOM   5170  C CD1  . LEU B 2  172 ? 2.500   -26.207 -13.720 1.00 86.65 172 B 1 
ATOM   5171  C CD2  . LEU B 2  172 ? 4.737   -25.886 -12.727 1.00 86.59 172 B 1 
ATOM   5172  N N    . ASP B 2  173 ? 1.731   -23.442 -8.828  1.00 89.64 173 B 1 
ATOM   5173  C CA   . ASP B 2  173 ? 1.239   -22.287 -8.077  1.00 89.64 173 B 1 
ATOM   5174  C C    . ASP B 2  173 ? 2.221   -21.834 -6.993  1.00 90.57 173 B 1 
ATOM   5175  O O    . ASP B 2  173 ? 2.394   -20.632 -6.797  1.00 89.25 173 B 1 
ATOM   5176  C CB   . ASP B 2  173 ? -0.129  -22.593 -7.458  1.00 88.13 173 B 1 
ATOM   5177  C CG   . ASP B 2  173 ? -1.278  -22.641 -8.464  1.00 86.58 173 B 1 
ATOM   5178  O OD1  . ASP B 2  173 ? -1.150  -22.088 -9.575  1.00 81.31 173 B 1 
ATOM   5179  O OD2  . ASP B 2  173 ? -2.340  -23.190 -8.083  1.00 82.05 173 B 1 
ATOM   5180  N N    . LEU B 2  174 ? 2.935   -22.750 -6.351  1.00 89.68 174 B 1 
ATOM   5181  C CA   . LEU B 2  174 ? 4.016   -22.380 -5.428  1.00 89.45 174 B 1 
ATOM   5182  C C    . LEU B 2  174 ? 5.096   -21.555 -6.125  1.00 90.50 174 B 1 
ATOM   5183  O O    . LEU B 2  174 ? 5.524   -20.526 -5.607  1.00 89.66 174 B 1 
ATOM   5184  C CB   . LEU B 2  174 ? 4.652   -23.632 -4.809  1.00 87.81 174 B 1 
ATOM   5185  C CG   . LEU B 2  174 ? 3.726   -24.403 -3.863  1.00 80.82 174 B 1 
ATOM   5186  C CD1  . LEU B 2  174 ? 4.450   -25.657 -3.366  1.00 76.32 174 B 1 
ATOM   5187  C CD2  . LEU B 2  174 ? 3.323   -23.533 -2.684  1.00 75.89 174 B 1 
ATOM   5188  N N    . LEU B 2  175 ? 5.516   -21.975 -7.310  1.00 91.00 175 B 1 
ATOM   5189  C CA   . LEU B 2  175 ? 6.515   -21.248 -8.093  1.00 91.82 175 B 1 
ATOM   5190  C C    . LEU B 2  175 ? 5.965   -19.919 -8.628  1.00 92.42 175 B 1 
ATOM   5191  O O    . LEU B 2  175 ? 6.688   -18.925 -8.645  1.00 91.51 175 B 1 
ATOM   5192  C CB   . LEU B 2  175 ? 7.033   -22.142 -9.224  1.00 91.47 175 B 1 
ATOM   5193  C CG   . LEU B 2  175 ? 7.786   -23.406 -8.756  1.00 89.42 175 B 1 
ATOM   5194  C CD1  . LEU B 2  175 ? 8.161   -24.250 -9.970  1.00 84.18 175 B 1 
ATOM   5195  C CD2  . LEU B 2  175 ? 9.063   -23.082 -7.997  1.00 84.06 175 B 1 
ATOM   5196  N N    . ARG B 2  176 ? 4.682   -19.862 -9.004  1.00 91.85 176 B 1 
ATOM   5197  C CA   . ARG B 2  176 ? 4.007   -18.605 -9.367  1.00 91.96 176 B 1 
ATOM   5198  C C    . ARG B 2  176 ? 3.984   -17.634 -8.192  1.00 92.33 176 B 1 
ATOM   5199  O O    . ARG B 2  176 ? 4.299   -16.462 -8.364  1.00 90.91 176 B 1 
ATOM   5200  C CB   . ARG B 2  176 ? 2.571   -18.885 -9.822  1.00 91.19 176 B 1 
ATOM   5201  C CG   . ARG B 2  176 ? 2.513   -19.564 -11.191 1.00 89.25 176 B 1 
ATOM   5202  C CD   . ARG B 2  176 ? 1.069   -19.874 -11.563 1.00 88.48 176 B 1 
ATOM   5203  N NE   . ARG B 2  176 ? 1.027   -20.494 -12.893 1.00 87.79 176 B 1 
ATOM   5204  C CZ   . ARG B 2  176 ? 0.663   -21.723 -13.204 1.00 88.06 176 B 1 
ATOM   5205  N NH1  . ARG B 2  176 ? 0.185   -22.574 -12.329 1.00 78.34 176 B 1 
ATOM   5206  N NH2  . ARG B 2  176 ? 0.787   -22.109 -14.431 1.00 83.39 176 B 1 
ATOM   5207  N N    . ASN B 2  177 ? 3.666   -18.132 -7.006  1.00 92.23 177 B 1 
ATOM   5208  C CA   . ASN B 2  177 ? 3.579   -17.317 -5.803  1.00 92.15 177 B 1 
ATOM   5209  C C    . ASN B 2  177 ? 4.942   -16.860 -5.267  1.00 92.69 177 B 1 
ATOM   5210  O O    . ASN B 2  177 ? 5.008   -15.818 -4.625  1.00 91.08 177 B 1 
ATOM   5211  C CB   . ASN B 2  177 ? 2.729   -18.059 -4.763  1.00 91.38 177 B 1 
ATOM   5212  C CG   . ASN B 2  177 ? 1.253   -18.046 -5.132  1.00 90.79 177 B 1 
ATOM   5213  O OD1  . ASN B 2  177 ? 0.738   -17.082 -5.675  1.00 83.42 177 B 1 
ATOM   5214  N ND2  . ASN B 2  177 ? 0.532   -19.100 -4.834  1.00 82.81 177 B 1 
ATOM   5215  N N    . LEU B 2  178 ? 6.037   -17.555 -5.588  1.00 93.01 178 B 1 
ATOM   5216  C CA   . LEU B 2  178 ? 7.390   -17.051 -5.312  1.00 93.13 178 B 1 
ATOM   5217  C C    . LEU B 2  178 ? 7.705   -15.757 -6.075  1.00 93.63 178 B 1 
ATOM   5218  O O    . LEU B 2  178 ? 8.470   -14.931 -5.586  1.00 92.21 178 B 1 
ATOM   5219  C CB   . LEU B 2  178 ? 8.431   -18.128 -5.649  1.00 92.34 178 B 1 
ATOM   5220  C CG   . LEU B 2  178 ? 8.541   -19.275 -4.626  1.00 89.52 178 B 1 
ATOM   5221  C CD1  . LEU B 2  178 ? 9.458   -20.365 -5.177  1.00 85.23 178 B 1 
ATOM   5222  C CD2  . LEU B 2  178 ? 9.123   -18.798 -3.302  1.00 84.86 178 B 1 
ATOM   5223  N N    . PHE B 2  179 ? 7.108   -15.574 -7.256  1.00 93.83 179 B 1 
ATOM   5224  C CA   . PHE B 2  179 ? 7.311   -14.398 -8.103  1.00 93.95 179 B 1 
ATOM   5225  C C    . PHE B 2  179 ? 5.967   -13.741 -8.438  1.00 93.38 179 B 1 
ATOM   5226  O O    . PHE B 2  179 ? 5.433   -13.940 -9.531  1.00 89.95 179 B 1 
ATOM   5227  C CB   . PHE B 2  179 ? 8.109   -14.795 -9.348  1.00 93.47 179 B 1 
ATOM   5228  C CG   . PHE B 2  179 ? 9.432   -15.464 -9.046  1.00 94.18 179 B 1 
ATOM   5229  C CD1  . PHE B 2  179 ? 10.516  -14.713 -8.566  1.00 90.40 179 B 1 
ATOM   5230  C CD2  . PHE B 2  179 ? 9.572   -16.854 -9.209  1.00 90.87 179 B 1 
ATOM   5231  C CE1  . PHE B 2  179 ? 11.732  -15.337 -8.261  1.00 89.53 179 B 1 
ATOM   5232  C CE2  . PHE B 2  179 ? 10.788  -17.485 -8.904  1.00 89.51 179 B 1 
ATOM   5233  C CZ   . PHE B 2  179 ? 11.870  -16.726 -8.429  1.00 91.69 179 B 1 
ATOM   5234  N N    . PRO B 2  180 ? 5.379   -12.970 -7.502  1.00 93.55 180 B 1 
ATOM   5235  C CA   . PRO B 2  180 ? 4.108   -12.305 -7.736  1.00 93.10 180 B 1 
ATOM   5236  C C    . PRO B 2  180 ? 4.246   -11.253 -8.837  1.00 92.74 180 B 1 
ATOM   5237  O O    . PRO B 2  180 ? 5.242   -10.539 -8.909  1.00 88.92 180 B 1 
ATOM   5238  C CB   . PRO B 2  180 ? 3.720   -11.687 -6.391  1.00 91.29 180 B 1 
ATOM   5239  C CG   . PRO B 2  180 ? 5.060   -11.435 -5.711  1.00 90.64 180 B 1 
ATOM   5240  C CD   . PRO B 2  180 ? 5.912   -12.603 -6.197  1.00 92.56 180 B 1 
ATOM   5241  N N    . SER B 2  181 ? 3.218   -11.124 -9.672  1.00 91.53 181 B 1 
ATOM   5242  C CA   . SER B 2  181 ? 3.214   -10.148 -10.773 1.00 90.74 181 B 1 
ATOM   5243  C C    . SER B 2  181 ? 3.097   -8.694  -10.312 1.00 90.77 181 B 1 
ATOM   5244  O O    . SER B 2  181 ? 3.414   -7.783  -11.072 1.00 85.71 181 B 1 
ATOM   5245  C CB   . SER B 2  181 ? 2.069   -10.455 -11.746 1.00 88.08 181 B 1 
ATOM   5246  O OG   . SER B 2  181 ? 2.164   -11.778 -12.234 1.00 77.05 181 B 1 
ATOM   5247  N N    . ASN B 2  182 ? 2.619   -8.470  -9.083  1.00 90.98 182 B 1 
ATOM   5248  C CA   . ASN B 2  182 ? 2.447   -7.145  -8.498  1.00 91.39 182 B 1 
ATOM   5249  C C    . ASN B 2  182 ? 2.637   -7.238  -6.973  1.00 91.87 182 B 1 
ATOM   5250  O O    . ASN B 2  182 ? 1.927   -7.977  -6.301  1.00 89.17 182 B 1 
ATOM   5251  C CB   . ASN B 2  182 ? 1.053   -6.631  -8.898  1.00 89.19 182 B 1 
ATOM   5252  C CG   . ASN B 2  182 ? 0.779   -5.213  -8.435  1.00 88.63 182 B 1 
ATOM   5253  O OD1  . ASN B 2  182 ? 1.097   -4.814  -7.332  1.00 80.74 182 B 1 
ATOM   5254  N ND2  . ASN B 2  182 ? 0.154   -4.419  -9.276  1.00 80.63 182 B 1 
ATOM   5255  N N    . LEU B 2  183 ? 3.571   -6.464  -6.436  1.00 92.33 183 B 1 
ATOM   5256  C CA   . LEU B 2  183 ? 3.906   -6.510  -5.008  1.00 92.60 183 B 1 
ATOM   5257  C C    . LEU B 2  183 ? 2.793   -5.973  -4.097  1.00 92.77 183 B 1 
ATOM   5258  O O    . LEU B 2  183 ? 2.671   -6.425  -2.963  1.00 90.51 183 B 1 
ATOM   5259  C CB   . LEU B 2  183 ? 5.203   -5.727  -4.764  1.00 91.54 183 B 1 
ATOM   5260  C CG   . LEU B 2  183 ? 6.466   -6.400  -5.329  1.00 90.69 183 B 1 
ATOM   5261  C CD1  . LEU B 2  183 ? 7.642   -5.440  -5.220  1.00 86.93 183 B 1 
ATOM   5262  C CD2  . LEU B 2  183 ? 6.813   -7.685  -4.577  1.00 86.72 183 B 1 
ATOM   5263  N N    . VAL B 2  184 ? 1.993   -5.030  -4.580  1.00 92.13 184 B 1 
ATOM   5264  C CA   . VAL B 2  184 ? 0.848   -4.514  -3.812  1.00 91.94 184 B 1 
ATOM   5265  C C    . VAL B 2  184 ? -0.255  -5.565  -3.750  1.00 91.68 184 B 1 
ATOM   5266  O O    . VAL B 2  184 ? -0.749  -5.861  -2.667  1.00 90.20 184 B 1 
ATOM   5267  C CB   . VAL B 2  184 ? 0.326   -3.185  -4.389  1.00 91.13 184 B 1 
ATOM   5268  C CG1  . VAL B 2  184 ? -0.896  -2.679  -3.620  1.00 85.84 184 B 1 
ATOM   5269  C CG2  . VAL B 2  184 ? 1.409   -2.106  -4.305  1.00 87.61 184 B 1 
ATOM   5270  N N    . VAL B 2  185 ? -0.571  -6.183  -4.879  1.00 92.02 185 B 1 
ATOM   5271  C CA   . VAL B 2  185 ? -1.555  -7.272  -4.950  1.00 91.36 185 B 1 
ATOM   5272  C C    . VAL B 2  185 ? -1.110  -8.474  -4.107  1.00 91.09 185 B 1 
ATOM   5273  O O    . VAL B 2  185 ? -1.919  -9.047  -3.387  1.00 89.08 185 B 1 
ATOM   5274  C CB   . VAL B 2  185 ? -1.816  -7.659  -6.415  1.00 89.75 185 B 1 
ATOM   5275  C CG1  . VAL B 2  185 ? -2.746  -8.860  -6.548  1.00 83.44 185 B 1 
ATOM   5276  C CG2  . VAL B 2  185 ? -2.472  -6.498  -7.173  1.00 84.47 185 B 1 
ATOM   5277  N N    . ALA B 2  186 ? 0.190   -8.782  -4.089  1.00 92.76 186 B 1 
ATOM   5278  C CA   . ALA B 2  186 ? 0.733   -9.846  -3.248  1.00 92.30 186 B 1 
ATOM   5279  C C    . ALA B 2  186 ? 0.506   -9.630  -1.738  1.00 92.24 186 B 1 
ATOM   5280  O O    . ALA B 2  186 ? 0.570   -10.583 -0.969  1.00 89.82 186 B 1 
ATOM   5281  C CB   . ALA B 2  186 ? 2.226   -9.999  -3.548  1.00 91.67 186 B 1 
ATOM   5282  N N    . ALA B 2  187 ? 0.222   -8.402  -1.307  1.00 91.96 187 B 1 
ATOM   5283  C CA   . ALA B 2  187 ? -0.106  -8.132  0.088   1.00 91.42 187 B 1 
ATOM   5284  C C    . ALA B 2  187 ? -1.504  -8.637  0.501   1.00 91.37 187 B 1 
ATOM   5285  O O    . ALA B 2  187 ? -1.775  -8.716  1.698   1.00 88.43 187 B 1 
ATOM   5286  C CB   . ALA B 2  187 ? 0.055   -6.634  0.351   1.00 90.97 187 B 1 
ATOM   5287  N N    . PHE B 2  188 ? -2.374  -8.985  -0.457  1.00 91.27 188 B 1 
ATOM   5288  C CA   . PHE B 2  188 ? -3.743  -9.422  -0.153  1.00 90.15 188 B 1 
ATOM   5289  C C    . PHE B 2  188 ? -4.335  -10.493 -1.077  1.00 89.31 188 B 1 
ATOM   5290  O O    . PHE B 2  188 ? -5.403  -11.020 -0.763  1.00 85.76 188 B 1 
ATOM   5291  C CB   . PHE B 2  188 ? -4.659  -8.201  -0.086  1.00 89.01 188 B 1 
ATOM   5292  C CG   . PHE B 2  188 ? -4.821  -7.462  -1.399  1.00 91.11 188 B 1 
ATOM   5293  C CD1  . PHE B 2  188 ? -3.954  -6.401  -1.724  1.00 87.81 188 B 1 
ATOM   5294  C CD2  . PHE B 2  188 ? -5.851  -7.815  -2.292  1.00 88.32 188 B 1 
ATOM   5295  C CE1  . PHE B 2  188 ? -4.109  -5.705  -2.928  1.00 86.90 188 B 1 
ATOM   5296  C CE2  . PHE B 2  188 ? -6.008  -7.122  -3.503  1.00 86.74 188 B 1 
ATOM   5297  C CZ   . PHE B 2  188 ? -5.134  -6.067  -3.823  1.00 88.77 188 B 1 
ATOM   5298  N N    . THR B 2  189 ? -3.682  -10.843 -2.178  1.00 90.00 189 B 1 
ATOM   5299  C CA   . THR B 2  189 ? -4.115  -11.950 -3.035  1.00 90.05 189 B 1 
ATOM   5300  C C    . THR B 2  189 ? -2.977  -12.923 -3.309  1.00 90.45 189 B 1 
ATOM   5301  O O    . THR B 2  189 ? -1.798  -12.563 -3.319  1.00 87.37 189 B 1 
ATOM   5302  C CB   . THR B 2  189 ? -4.732  -11.508 -4.371  1.00 87.81 189 B 1 
ATOM   5303  O OG1  . THR B 2  189 ? -3.764  -10.965 -5.216  1.00 76.29 189 B 1 
ATOM   5304  C CG2  . THR B 2  189 ? -5.858  -10.491 -4.224  1.00 75.46 189 B 1 
ATOM   5305  N N    . THR B 2  190 ? -3.355  -14.166 -3.558  1.00 89.20 190 B 1 
ATOM   5306  C CA   . THR B 2  190 ? -2.452  -15.249 -3.926  1.00 88.80 190 B 1 
ATOM   5307  C C    . THR B 2  190 ? -2.943  -15.886 -5.221  1.00 88.53 190 B 1 
ATOM   5308  O O    . THR B 2  190 ? -4.142  -16.090 -5.397  1.00 85.73 190 B 1 
ATOM   5309  C CB   . THR B 2  190 ? -2.369  -16.277 -2.790  1.00 87.62 190 B 1 
ATOM   5310  O OG1  . THR B 2  190 ? -1.890  -15.654 -1.620  1.00 76.68 190 B 1 
ATOM   5311  C CG2  . THR B 2  190 ? -1.405  -17.409 -3.078  1.00 77.17 190 B 1 
ATOM   5312  N N    . SER B 2  191 ? -2.022  -16.209 -6.124  1.00 88.95 191 B 1 
ATOM   5313  C CA   . SER B 2  191 ? -2.374  -16.879 -7.374  1.00 89.08 191 B 1 
ATOM   5314  C C    . SER B 2  191 ? -2.700  -18.352 -7.126  1.00 88.55 191 B 1 
ATOM   5315  O O    . SER B 2  191 ? -1.947  -19.050 -6.442  1.00 85.49 191 B 1 
ATOM   5316  C CB   . SER B 2  191 ? -1.250  -16.753 -8.398  1.00 88.35 191 B 1 
ATOM   5317  O OG   . SER B 2  191 ? -0.934  -15.400 -8.679  1.00 79.96 191 B 1 
ATOM   5318  N N    . ALA B 2  192 ? -3.789  -18.824 -7.722  1.00 87.51 192 B 1 
ATOM   5319  C CA   . ALA B 2  192 ? -4.195  -20.218 -7.668  1.00 86.41 192 B 1 
ATOM   5320  C C    . ALA B 2  192 ? -4.712  -20.677 -9.032  1.00 86.25 192 B 1 
ATOM   5321  O O    . ALA B 2  192 ? -5.398  -19.934 -9.734  1.00 82.39 192 B 1 
ATOM   5322  C CB   . ALA B 2  192 ? -5.253  -20.390 -6.576  1.00 83.67 192 B 1 
ATOM   5323  N N    . THR B 2  193 ? -4.399  -21.909 -9.404  1.00 86.50 193 B 1 
ATOM   5324  C CA   . THR B 2  193 ? -4.951  -22.503 -10.621 1.00 85.92 193 B 1 
ATOM   5325  C C    . THR B 2  193 ? -6.391  -22.938 -10.391 1.00 85.18 193 B 1 
ATOM   5326  O O    . THR B 2  193 ? -6.682  -23.671 -9.446  1.00 81.94 193 B 1 
ATOM   5327  C CB   . THR B 2  193 ? -4.104  -23.675 -11.113 1.00 85.03 193 B 1 
ATOM   5328  O OG1  . THR B 2  193 ? -2.791  -23.242 -11.374 1.00 73.31 193 B 1 
ATOM   5329  C CG2  . THR B 2  193 ? -4.626  -24.264 -12.415 1.00 73.45 193 B 1 
ATOM   5330  N N    . ASP B 2  194 ? -7.257  -22.524 -11.311 1.00 83.22 194 B 1 
ATOM   5331  C CA   . ASP B 2  194 ? -8.605  -23.049 -11.507 1.00 82.14 194 B 1 
ATOM   5332  C C    . ASP B 2  194 ? -8.712  -23.644 -12.919 1.00 83.22 194 B 1 
ATOM   5333  O O    . ASP B 2  194 ? -7.748  -23.601 -13.691 1.00 78.80 194 B 1 
ATOM   5334  C CB   . ASP B 2  194 ? -9.627  -21.930 -11.237 1.00 77.52 194 B 1 
ATOM   5335  C CG   . ASP B 2  194 ? -11.009 -22.451 -10.839 1.00 71.12 194 B 1 
ATOM   5336  O OD1  . ASP B 2  194 ? -11.228 -23.680 -10.951 1.00 64.61 194 B 1 
ATOM   5337  O OD2  . ASP B 2  194 ? -11.830 -21.621 -10.405 1.00 64.70 194 B 1 
ATOM   5338  N N    . TYR B 2  195 ? -9.851  -24.211 -13.268 1.00 80.69 195 B 1 
ATOM   5339  C CA   . TYR B 2  195 ? -10.019 -24.886 -14.550 1.00 80.28 195 B 1 
ATOM   5340  C C    . TYR B 2  195 ? -11.230 -24.378 -15.321 1.00 79.52 195 B 1 
ATOM   5341  O O    . TYR B 2  195 ? -12.357 -24.392 -14.840 1.00 75.04 195 B 1 
ATOM   5342  C CB   . TYR B 2  195 ? -10.093 -26.399 -14.359 1.00 78.80 195 B 1 
ATOM   5343  C CG   . TYR B 2  195 ? -8.884  -26.992 -13.668 1.00 80.14 195 B 1 
ATOM   5344  C CD1  . TYR B 2  195 ? -7.735  -27.346 -14.395 1.00 76.68 195 B 1 
ATOM   5345  C CD2  . TYR B 2  195 ? -8.898  -27.164 -12.272 1.00 77.91 195 B 1 
ATOM   5346  C CE1  . TYR B 2  195 ? -6.610  -27.869 -13.740 1.00 76.49 195 B 1 
ATOM   5347  C CE2  . TYR B 2  195 ? -7.778  -27.681 -11.605 1.00 76.44 195 B 1 
ATOM   5348  C CZ   . TYR B 2  195 ? -6.634  -28.032 -12.342 1.00 79.73 195 B 1 
ATOM   5349  O OH   . TYR B 2  195 ? -5.542  -28.525 -11.684 1.00 77.37 195 B 1 
ATOM   5350  N N    . THR B 2  196 ? -11.003 -24.041 -16.590 1.00 77.14 196 B 1 
ATOM   5351  C CA   . THR B 2  196 ? -12.083 -23.901 -17.564 1.00 75.64 196 B 1 
ATOM   5352  C C    . THR B 2  196 ? -12.336 -25.245 -18.237 1.00 77.80 196 B 1 
ATOM   5353  O O    . THR B 2  196 ? -11.411 -25.912 -18.702 1.00 74.83 196 B 1 
ATOM   5354  C CB   . THR B 2  196 ? -11.808 -22.803 -18.595 1.00 70.82 196 B 1 
ATOM   5355  O OG1  . THR B 2  196 ? -10.521 -22.893 -19.138 1.00 62.10 196 B 1 
ATOM   5356  C CG2  . THR B 2  196 ? -11.946 -21.417 -17.969 1.00 61.42 196 B 1 
ATOM   5357  N N    . VAL B 2  197 ? -13.600 -25.640 -18.290 1.00 76.04 197 B 1 
ATOM   5358  C CA   . VAL B 2  197 ? -14.005 -26.875 -18.965 1.00 74.64 197 B 1 
ATOM   5359  C C    . VAL B 2  197 ? -14.465 -26.536 -20.376 1.00 75.25 197 B 1 
ATOM   5360  O O    . VAL B 2  197 ? -15.491 -25.888 -20.566 1.00 71.41 197 B 1 
ATOM   5361  C CB   . VAL B 2  197 ? -15.073 -27.642 -18.171 1.00 69.80 197 B 1 
ATOM   5362  C CG1  . VAL B 2  197 ? -15.407 -28.965 -18.859 1.00 62.37 197 B 1 
ATOM   5363  C CG2  . VAL B 2  197 ? -14.583 -27.970 -16.754 1.00 62.10 197 B 1 
ATOM   5364  N N    . VAL B 2  198 ? -13.722 -27.011 -21.364 1.00 72.30 198 B 1 
ATOM   5365  C CA   . VAL B 2  198 ? -14.106 -26.902 -22.772 1.00 71.31 198 B 1 
ATOM   5366  C C    . VAL B 2  198 ? -14.694 -28.233 -23.210 1.00 71.65 198 B 1 
ATOM   5367  O O    . VAL B 2  198 ? -14.073 -29.285 -23.067 1.00 68.67 198 B 1 
ATOM   5368  C CB   . VAL B 2  198 ? -12.930 -26.470 -23.659 1.00 67.28 198 B 1 
ATOM   5369  C CG1  . VAL B 2  198 ? -13.370 -26.301 -25.111 1.00 59.88 198 B 1 
ATOM   5370  C CG2  . VAL B 2  198 ? -12.368 -25.123 -23.185 1.00 61.16 198 B 1 
ATOM   5371  N N    . THR B 2  199 ? -15.905 -28.181 -23.748 1.00 70.56 199 B 1 
ATOM   5372  C CA   . THR B 2  199 ? -16.563 -29.374 -24.276 1.00 69.10 199 B 1 
ATOM   5373  C C    . THR B 2  199 ? -16.251 -29.493 -25.760 1.00 69.96 199 B 1 
ATOM   5374  O O    . THR B 2  199 ? -16.660 -28.638 -26.544 1.00 65.80 199 B 1 
ATOM   5375  C CB   . THR B 2  199 ? -18.071 -29.339 -24.020 1.00 63.96 199 B 1 
ATOM   5376  O OG1  . THR B 2  199 ? -18.334 -28.999 -22.670 1.00 57.36 199 B 1 
ATOM   5377  C CG2  . THR B 2  199 ? -18.707 -30.699 -24.260 1.00 55.27 199 B 1 
ATOM   5378  N N    . HIS B 2  200 ? -15.548 -30.547 -26.139 1.00 71.22 200 B 1 
ATOM   5379  C CA   . HIS B 2  200 ? -15.303 -30.868 -27.539 1.00 69.92 200 B 1 
ATOM   5380  C C    . HIS B 2  200 ? -16.295 -31.931 -28.003 1.00 69.69 200 B 1 
ATOM   5381  O O    . HIS B 2  200 ? -16.341 -33.037 -27.466 1.00 64.85 200 B 1 
ATOM   5382  C CB   . HIS B 2  200 ? -13.855 -31.318 -27.735 1.00 66.11 200 B 1 
ATOM   5383  C CG   . HIS B 2  200 ? -12.862 -30.212 -27.496 1.00 63.53 200 B 1 
ATOM   5384  N ND1  . HIS B 2  200 ? -12.685 -29.085 -28.286 1.00 55.95 200 B 1 
ATOM   5385  C CD2  . HIS B 2  200 ? -11.969 -30.144 -26.459 1.00 56.37 200 B 1 
ATOM   5386  C CE1  . HIS B 2  200 ? -11.694 -28.369 -27.733 1.00 55.58 200 B 1 
ATOM   5387  N NE2  . HIS B 2  200 ? -11.243 -28.978 -26.627 1.00 55.84 200 B 1 
ATOM   5388  N N    . ASN B 2  201 ? -17.069 -31.590 -29.030 1.00 67.84 201 B 1 
ATOM   5389  C CA   . ASN B 2  201 ? -17.821 -32.590 -29.770 1.00 65.97 201 B 1 
ATOM   5390  C C    . ASN B 2  201 ? -16.870 -33.228 -30.778 1.00 65.37 201 B 1 
ATOM   5391  O O    . ASN B 2  201 ? -16.514 -32.615 -31.783 1.00 60.18 201 B 1 
ATOM   5392  C CB   . ASN B 2  201 ? -19.038 -31.944 -30.441 1.00 60.80 201 B 1 
ATOM   5393  C CG   . ASN B 2  201 ? -20.144 -31.597 -29.456 1.00 55.39 201 B 1 
ATOM   5394  O OD1  . ASN B 2  201 ? -20.221 -32.092 -28.352 1.00 50.02 201 B 1 
ATOM   5395  N ND2  . ASN B 2  201 ? -21.058 -30.745 -29.852 1.00 50.91 201 B 1 
ATOM   5396  N N    . THR B 2  202 ? -16.450 -34.439 -30.504 1.00 64.34 202 B 1 
ATOM   5397  C CA   . THR B 2  202 ? -15.733 -35.213 -31.514 1.00 63.35 202 B 1 
ATOM   5398  C C    . THR B 2  202 ? -16.703 -35.632 -32.616 1.00 64.40 202 B 1 
ATOM   5399  O O    . THR B 2  202 ? -17.892 -35.848 -32.377 1.00 58.61 202 B 1 
ATOM   5400  C CB   . THR B 2  202 ? -15.010 -36.424 -30.913 1.00 57.90 202 B 1 
ATOM   5401  O OG1  . THR B 2  202 ? -15.885 -37.199 -30.144 1.00 52.80 202 B 1 
ATOM   5402  C CG2  . THR B 2  202 ? -13.860 -35.996 -30.003 1.00 51.51 202 B 1 
ATOM   5403  N N    . SER B 2  203 ? -16.202 -35.767 -33.830 1.00 59.44 203 B 1 
ATOM   5404  C CA   . SER B 2  203 ? -17.000 -36.178 -34.996 1.00 59.56 203 B 1 
ATOM   5405  C C    . SER B 2  203 ? -17.699 -37.532 -34.825 1.00 60.37 203 B 1 
ATOM   5406  O O    . SER B 2  203 ? -18.694 -37.804 -35.488 1.00 55.77 203 B 1 
ATOM   5407  C CB   . SER B 2  203 ? -16.088 -36.238 -36.221 1.00 55.70 203 B 1 
ATOM   5408  O OG   . SER B 2  203 ? -14.949 -37.031 -35.946 1.00 51.60 203 B 1 
ATOM   5409  N N    . SER B 2  204 ? -17.207 -38.364 -33.931 1.00 58.94 204 B 1 
ATOM   5410  C CA   . SER B 2  204 ? -17.812 -39.648 -33.563 1.00 59.56 204 B 1 
ATOM   5411  C C    . SER B 2  204 ? -18.946 -39.538 -32.530 1.00 60.29 204 B 1 
ATOM   5412  O O    . SER B 2  204 ? -19.355 -40.550 -31.969 1.00 55.71 204 B 1 
ATOM   5413  C CB   . SER B 2  204 ? -16.720 -40.603 -33.078 1.00 56.11 204 B 1 
ATOM   5414  O OG   . SER B 2  204 ? -16.006 -40.050 -31.993 1.00 52.12 204 B 1 
ATOM   5415  N N    . GLY B 2  205 ? -19.438 -38.333 -32.250 1.00 63.25 205 B 1 
ATOM   5416  C CA   . GLY B 2  205 ? -20.534 -38.095 -31.303 1.00 63.74 205 B 1 
ATOM   5417  C C    . GLY B 2  205 ? -20.147 -38.190 -29.825 1.00 66.33 205 B 1 
ATOM   5418  O O    . GLY B 2  205 ? -20.976 -37.904 -28.963 1.00 60.34 205 B 1 
ATOM   5419  N N    . ASN B 2  206 ? -18.908 -38.556 -29.516 1.00 66.53 206 B 1 
ATOM   5420  C CA   . ASN B 2  206 ? -18.439 -38.555 -28.137 1.00 66.47 206 B 1 
ATOM   5421  C C    . ASN B 2  206 ? -18.109 -37.131 -27.697 1.00 67.45 206 B 1 
ATOM   5422  O O    . ASN B 2  206 ? -17.265 -36.454 -28.285 1.00 62.73 206 B 1 
ATOM   5423  C CB   . ASN B 2  206 ? -17.260 -39.523 -27.962 1.00 61.26 206 B 1 
ATOM   5424  C CG   . ASN B 2  206 ? -17.704 -40.954 -27.706 1.00 55.99 206 B 1 
ATOM   5425  O OD1  . ASN B 2  206 ? -18.828 -41.242 -27.352 1.00 50.79 206 B 1 
ATOM   5426  N ND2  . ASN B 2  206 ? -16.798 -41.896 -27.835 1.00 51.22 206 B 1 
ATOM   5427  N N    . VAL B 2  207 ? -18.774 -36.702 -26.627 1.00 68.26 207 B 1 
ATOM   5428  C CA   . VAL B 2  207 ? -18.485 -35.435 -25.964 1.00 69.16 207 B 1 
ATOM   5429  C C    . VAL B 2  207 ? -17.316 -35.660 -25.015 1.00 70.56 207 B 1 
ATOM   5430  O O    . VAL B 2  207 ? -17.450 -36.360 -24.010 1.00 66.31 207 B 1 
ATOM   5431  C CB   . VAL B 2  207 ? -19.726 -34.896 -25.235 1.00 64.13 207 B 1 
ATOM   5432  C CG1  . VAL B 2  207 ? -19.441 -33.535 -24.610 1.00 57.22 207 B 1 
ATOM   5433  C CG2  . VAL B 2  207 ? -20.906 -34.727 -26.198 1.00 57.58 207 B 1 
ATOM   5434  N N    . THR B 2  208 ? -16.173 -35.067 -25.327 1.00 72.69 208 B 1 
ATOM   5435  C CA   . THR B 2  208 ? -15.009 -35.067 -24.441 1.00 72.72 208 B 1 
ATOM   5436  C C    . THR B 2  208 ? -14.895 -33.711 -23.758 1.00 73.88 208 B 1 
ATOM   5437  O O    . THR B 2  208 ? -14.994 -32.667 -24.403 1.00 70.06 208 B 1 
ATOM   5438  C CB   . THR B 2  208 ? -13.714 -35.437 -25.174 1.00 68.04 208 B 1 
ATOM   5439  O OG1  . THR B 2  208 ? -13.596 -34.745 -26.394 1.00 60.07 208 B 1 
ATOM   5440  C CG2  . THR B 2  208 ? -13.675 -36.930 -25.501 1.00 58.17 208 B 1 
ATOM   5441  N N    . LYS B 2  209 ? -14.706 -33.723 -22.446 1.00 72.62 209 B 1 
ATOM   5442  C CA   . LYS B 2  209 ? -14.463 -32.518 -21.659 1.00 72.91 209 B 1 
ATOM   5443  C C    . LYS B 2  209 ? -12.965 -32.374 -21.436 1.00 74.47 209 B 1 
ATOM   5444  O O    . LYS B 2  209 ? -12.343 -33.266 -20.865 1.00 70.38 209 B 1 
ATOM   5445  C CB   . LYS B 2  209 ? -15.241 -32.559 -20.340 1.00 67.54 209 B 1 
ATOM   5446  C CG   . LYS B 2  209 ? -16.759 -32.468 -20.566 1.00 61.25 209 B 1 
ATOM   5447  C CD   . LYS B 2  209 ? -17.504 -32.362 -19.236 1.00 57.65 209 B 1 
ATOM   5448  C CE   . LYS B 2  209 ? -19.007 -32.204 -19.484 1.00 51.91 209 B 1 
ATOM   5449  N NZ   . LYS B 2  209 ? -19.755 -31.921 -18.237 1.00 47.35 209 B 1 
ATOM   5450  N N    . GLU B 2  210 ? -12.417 -31.260 -21.885 1.00 75.48 210 B 1 
ATOM   5451  C CA   . GLU B 2  210 ? -11.033 -30.880 -21.624 1.00 76.16 210 B 1 
ATOM   5452  C C    . GLU B 2  210 ? -11.016 -29.871 -20.476 1.00 77.34 210 B 1 
ATOM   5453  O O    . GLU B 2  210 ? -11.738 -28.874 -20.502 1.00 74.85 210 B 1 
ATOM   5454  C CB   . GLU B 2  210 ? -10.405 -30.320 -22.911 1.00 73.08 210 B 1 
ATOM   5455  C CG   . GLU B 2  210 ? -8.907  -30.019 -22.765 1.00 66.28 210 B 1 
ATOM   5456  C CD   . GLU B 2  210 ? -8.272  -29.427 -24.039 1.00 63.40 210 B 1 
ATOM   5457  O OE1  . GLU B 2  210 ? -7.033  -29.465 -24.143 1.00 57.99 210 B 1 
ATOM   5458  O OE2  . GLU B 2  210 ? -9.011  -28.905 -24.909 1.00 61.93 210 B 1 
ATOM   5459  N N    . LYS B 2  211 ? -10.194 -30.134 -19.466 1.00 79.09 211 B 1 
ATOM   5460  C CA   . LYS B 2  211 ? -9.916  -29.195 -18.381 1.00 80.12 211 B 1 
ATOM   5461  C C    . LYS B 2  211 ? -8.674  -28.400 -18.751 1.00 82.09 211 B 1 
ATOM   5462  O O    . LYS B 2  211 ? -7.615  -28.992 -18.958 1.00 79.32 211 B 1 
ATOM   5463  C CB   . LYS B 2  211 ? -9.691  -29.947 -17.066 1.00 75.69 211 B 1 
ATOM   5464  C CG   . LYS B 2  211 ? -10.938 -30.666 -16.528 1.00 68.23 211 B 1 
ATOM   5465  C CD   . LYS B 2  211 ? -10.528 -31.433 -15.269 1.00 66.39 211 B 1 
ATOM   5466  C CE   . LYS B 2  211 ? -11.681 -32.157 -14.587 1.00 59.88 211 B 1 
ATOM   5467  N NZ   . LYS B 2  211 ? -11.246 -32.694 -13.271 1.00 55.76 211 B 1 
ATOM   5468  N N    . ILE B 2  212 ? -8.809  -27.083 -18.817 1.00 79.89 212 B 1 
ATOM   5469  C CA   . ILE B 2  212 ? -7.694  -26.189 -19.127 1.00 80.31 212 B 1 
ATOM   5470  C C    . ILE B 2  212 ? -7.369  -25.398 -17.864 1.00 82.29 212 B 1 
ATOM   5471  O O    . ILE B 2  212 ? -8.258  -24.711 -17.356 1.00 80.15 212 B 1 
ATOM   5472  C CB   . ILE B 2  212 ? -8.032  -25.264 -20.310 1.00 77.42 212 B 1 
ATOM   5473  C CG1  . ILE B 2  212 ? -8.472  -26.079 -21.549 1.00 71.88 212 B 1 
ATOM   5474  C CG2  . ILE B 2  212 ? -6.812  -24.388 -20.648 1.00 70.37 212 B 1 
ATOM   5475  C CD1  . ILE B 2  212 ? -9.066  -25.209 -22.651 1.00 65.64 212 B 1 
ATOM   5476  N N    . PRO B 2  213 ? -6.129  -25.470 -17.354 1.00 84.06 213 B 1 
ATOM   5477  C CA   . PRO B 2  213 ? -5.736  -24.689 -16.191 1.00 85.21 213 B 1 
ATOM   5478  C C    . PRO B 2  213 ? -5.698  -23.198 -16.537 1.00 86.18 213 B 1 
ATOM   5479  O O    . PRO B 2  213 ? -5.112  -22.791 -17.542 1.00 83.46 213 B 1 
ATOM   5480  C CB   . PRO B 2  213 ? -4.368  -25.237 -15.779 1.00 82.65 213 B 1 
ATOM   5481  C CG   . PRO B 2  213 ? -3.785  -25.773 -17.083 1.00 80.14 213 B 1 
ATOM   5482  C CD   . PRO B 2  213 ? -5.014  -26.266 -17.839 1.00 83.42 213 B 1 
ATOM   5483  N N    . VAL B 2  214 ? -6.311  -22.389 -15.682 1.00 83.62 214 B 1 
ATOM   5484  C CA   . VAL B 2  214 ? -6.309  -20.925 -15.750 1.00 83.29 214 B 1 
ATOM   5485  C C    . VAL B 2  214 ? -5.840  -20.403 -14.402 1.00 84.18 214 B 1 
ATOM   5486  O O    . VAL B 2  214 ? -6.323  -20.845 -13.366 1.00 82.02 214 B 1 
ATOM   5487  C CB   . VAL B 2  214 ? -7.701  -20.370 -16.104 1.00 79.96 214 B 1 
ATOM   5488  C CG1  . VAL B 2  214 ? -7.683  -18.846 -16.214 1.00 69.99 214 B 1 
ATOM   5489  C CG2  . VAL B 2  214 ? -8.190  -20.917 -17.447 1.00 70.85 214 B 1 
ATOM   5490  N N    . VAL B 2  215 ? -4.890  -19.476 -14.412 1.00 86.62 215 B 1 
ATOM   5491  C CA   . VAL B 2  215 ? -4.403  -18.864 -13.171 1.00 87.13 215 B 1 
ATOM   5492  C C    . VAL B 2  215 ? -5.347  -17.740 -12.775 1.00 87.09 215 B 1 
ATOM   5493  O O    . VAL B 2  215 ? -5.569  -16.817 -13.555 1.00 83.92 215 B 1 
ATOM   5494  C CB   . VAL B 2  215 ? -2.958  -18.365 -13.300 1.00 85.88 215 B 1 
ATOM   5495  C CG1  . VAL B 2  215 ? -2.430  -17.850 -11.960 1.00 78.93 215 B 1 
ATOM   5496  C CG2  . VAL B 2  215 ? -2.031  -19.497 -13.757 1.00 80.39 215 B 1 
ATOM   5497  N N    . THR B 2  216 ? -5.870  -17.815 -11.561 1.00 86.12 216 B 1 
ATOM   5498  C CA   . THR B 2  216 ? -6.745  -16.808 -10.960 1.00 84.93 216 B 1 
ATOM   5499  C C    . THR B 2  216 ? -6.092  -16.235 -9.707  1.00 86.03 216 B 1 
ATOM   5500  O O    . THR B 2  216 ? -5.182  -16.841 -9.139  1.00 82.86 216 B 1 
ATOM   5501  C CB   . THR B 2  216 ? -8.127  -17.394 -10.636 1.00 81.48 216 B 1 
ATOM   5502  O OG1  . THR B 2  216 ? -8.026  -18.469 -9.737  1.00 71.69 216 B 1 
ATOM   5503  C CG2  . THR B 2  216 ? -8.843  -17.907 -11.884 1.00 70.88 216 B 1 
ATOM   5504  N N    . ASP B 2  217 ? -6.547  -15.059 -9.278  1.00 87.43 217 B 1 
ATOM   5505  C CA   . ASP B 2  217 ? -6.142  -14.478 -8.004  1.00 86.70 217 B 1 
ATOM   5506  C C    . ASP B 2  217 ? -7.280  -14.620 -6.991  1.00 86.82 217 B 1 
ATOM   5507  O O    . ASP B 2  217 ? -8.431  -14.282 -7.262  1.00 82.75 217 B 1 
ATOM   5508  C CB   . ASP B 2  217 ? -5.687  -13.023 -8.188  1.00 83.97 217 B 1 
ATOM   5509  C CG   . ASP B 2  217 ? -4.345  -12.906 -8.922  1.00 79.23 217 B 1 
ATOM   5510  O OD1  . ASP B 2  217 ? -3.429  -13.717 -8.633  1.00 70.91 217 B 1 
ATOM   5511  O OD2  . ASP B 2  217 ? -4.199  -11.976 -9.737  1.00 72.85 217 B 1 
ATOM   5512  N N    . VAL B 2  218 ? -6.949  -15.140 -5.821  1.00 86.97 218 B 1 
ATOM   5513  C CA   . VAL B 2  218 ? -7.862  -15.355 -4.701  1.00 86.49 218 B 1 
ATOM   5514  C C    . VAL B 2  218 ? -7.407  -14.542 -3.495  1.00 87.07 218 B 1 
ATOM   5515  O O    . VAL B 2  218 ? -6.214  -14.318 -3.303  1.00 84.40 218 B 1 
ATOM   5516  C CB   . VAL B 2  218 ? -8.021  -16.846 -4.330  1.00 83.85 218 B 1 
ATOM   5517  C CG1  . VAL B 2  218 ? -9.356  -17.373 -4.847  1.00 74.67 218 B 1 
ATOM   5518  C CG2  . VAL B 2  218 ? -6.916  -17.761 -4.864  1.00 75.93 218 B 1 
ATOM   5519  N N    . GLU B 2  219 ? -8.350  -14.101 -2.669  1.00 86.88 219 B 1 
ATOM   5520  C CA   . GLU B 2  219 ? -8.052  -13.337 -1.465  1.00 85.45 219 B 1 
ATOM   5521  C C    . GLU B 2  219 ? -7.196  -14.138 -0.482  1.00 85.85 219 B 1 
ATOM   5522  O O    . GLU B 2  219 ? -7.538  -15.248 -0.089  1.00 80.58 219 B 1 
ATOM   5523  C CB   . GLU B 2  219 ? -9.340  -12.883 -0.768  1.00 82.11 219 B 1 
ATOM   5524  C CG   . GLU B 2  219 ? -10.097 -11.800 -1.542  1.00 71.58 219 B 1 
ATOM   5525  C CD   . GLU B 2  219 ? -11.303 -11.247 -0.772  1.00 63.68 219 B 1 
ATOM   5526  O OE1  . GLU B 2  219 ? -11.962 -10.334 -1.321  1.00 56.53 219 B 1 
ATOM   5527  O OE2  . GLU B 2  219 ? -11.576 -11.725 0.356   1.00 57.15 219 B 1 
ATOM   5528  N N    . GLY B 2  220 ? -6.105  -13.535 -0.064  1.00 86.39 220 B 1 
ATOM   5529  C CA   . GLY B 2  220 ? -5.148  -14.123 0.854   1.00 87.10 220 B 1 
ATOM   5530  C C    . GLY B 2  220 ? -3.757  -13.551 0.609   1.00 88.80 220 B 1 
ATOM   5531  O O    . GLY B 2  220 ? -3.286  -13.485 -0.521  1.00 85.42 220 B 1 
ATOM   5532  N N    . MET B 2  221 ? -3.084  -13.146 1.672   1.00 88.04 221 B 1 
ATOM   5533  C CA   . MET B 2  221 ? -1.750  -12.569 1.548   1.00 88.86 221 B 1 
ATOM   5534  C C    . MET B 2  221 ? -0.760  -13.599 0.998   1.00 89.14 221 B 1 
ATOM   5535  O O    . MET B 2  221 ? -0.550  -14.658 1.593   1.00 86.09 221 B 1 
ATOM   5536  C CB   . MET B 2  221 ? -1.311  -12.023 2.911   1.00 87.60 221 B 1 
ATOM   5537  C CG   . MET B 2  221 ? 0.099   -11.429 2.891   1.00 83.65 221 B 1 
ATOM   5538  S SD   . MET B 2  221 ? 0.594   -10.572 4.418   1.00 81.54 221 B 1 
ATOM   5539  C CE   . MET B 2  221 ? 0.491   -11.924 5.612   1.00 72.59 221 B 1 
ATOM   5540  N N    . ASN B 2  222 ? -0.087  -13.252 -0.103  1.00 91.51 222 B 1 
ATOM   5541  C CA   . ASN B 2  222 ? 0.992   -14.063 -0.665  1.00 91.83 222 B 1 
ATOM   5542  C C    . ASN B 2  222 ? 2.282   -13.885 0.152   1.00 92.08 222 B 1 
ATOM   5543  O O    . ASN B 2  222 ? 3.230   -13.203 -0.257  1.00 90.21 222 B 1 
ATOM   5544  C CB   . ASN B 2  222 ? 1.170   -13.750 -2.158  1.00 91.19 222 B 1 
ATOM   5545  C CG   . ASN B 2  222 ? 2.229   -14.625 -2.812  1.00 91.47 222 B 1 
ATOM   5546  O OD1  . ASN B 2  222 ? 2.854   -15.488 -2.206  1.00 84.85 222 B 1 
ATOM   5547  N ND2  . ASN B 2  222 ? 2.476   -14.405 -4.082  1.00 84.95 222 B 1 
ATOM   5548  N N    . ILE B 2  223 ? 2.309   -14.502 1.312   1.00 90.59 223 B 1 
ATOM   5549  C CA   . ILE B 2  223 ? 3.456   -14.414 2.217   1.00 90.31 223 B 1 
ATOM   5550  C C    . ILE B 2  223 ? 4.724   -14.986 1.587   1.00 90.91 223 B 1 
ATOM   5551  O O    . ILE B 2  223 ? 5.809   -14.465 1.808   1.00 89.63 223 B 1 
ATOM   5552  C CB   . ILE B 2  223 ? 3.108   -15.105 3.552   1.00 88.34 223 B 1 
ATOM   5553  C CG1  . ILE B 2  223 ? 4.098   -14.762 4.675   1.00 81.72 223 B 1 
ATOM   5554  C CG2  . ILE B 2  223 ? 2.990   -16.633 3.419   1.00 81.46 223 B 1 
ATOM   5555  C CD1  . ILE B 2  223 ? 3.980   -13.321 5.174   1.00 75.27 223 B 1 
ATOM   5556  N N    . LEU B 2  224 ? 4.598   -16.015 0.753   1.00 91.15 224 B 1 
ATOM   5557  C CA   . LEU B 2  224 ? 5.728   -16.692 0.134   1.00 90.68 224 B 1 
ATOM   5558  C C    . LEU B 2  224 ? 6.481   -15.759 -0.830  1.00 91.47 224 B 1 
ATOM   5559  O O    . LEU B 2  224 ? 7.706   -15.651 -0.773  1.00 90.19 224 B 1 
ATOM   5560  C CB   . LEU B 2  224 ? 5.181   -17.950 -0.575  1.00 88.69 224 B 1 
ATOM   5561  C CG   . LEU B 2  224 ? 6.269   -18.994 -0.885  1.00 82.20 224 B 1 
ATOM   5562  C CD1  . LEU B 2  224 ? 6.722   -19.709 0.384   1.00 77.87 224 B 1 
ATOM   5563  C CD2  . LEU B 2  224 ? 5.714   -20.043 -1.847  1.00 77.36 224 B 1 
ATOM   5564  N N    . GLY B 2  225 ? 5.741   -15.040 -1.662  1.00 92.61 225 B 1 
ATOM   5565  C CA   . GLY B 2  225 ? 6.307   -14.040 -2.565  1.00 93.21 225 B 1 
ATOM   5566  C C    . GLY B 2  225 ? 6.909   -12.844 -1.829  1.00 94.12 225 B 1 
ATOM   5567  O O    . GLY B 2  225 ? 7.999   -12.389 -2.170  1.00 92.65 225 B 1 
ATOM   5568  N N    . LEU B 2  226 ? 6.245   -12.375 -0.773  1.00 93.80 226 B 1 
ATOM   5569  C CA   . LEU B 2  226 ? 6.749   -11.273 0.051   1.00 94.10 226 B 1 
ATOM   5570  C C    . LEU B 2  226 ? 8.028   -11.656 0.810   1.00 94.45 226 B 1 
ATOM   5571  O O    . LEU B 2  226 ? 8.962   -10.861 0.869   1.00 93.42 226 B 1 
ATOM   5572  C CB   . LEU B 2  226 ? 5.652   -10.809 1.021   1.00 93.57 226 B 1 
ATOM   5573  C CG   . LEU B 2  226 ? 4.437   -10.137 0.347   1.00 91.80 226 B 1 
ATOM   5574  C CD1  . LEU B 2  226 ? 3.378   -9.843  1.403   1.00 88.05 226 B 1 
ATOM   5575  C CD2  . LEU B 2  226 ? 4.805   -8.824  -0.344  1.00 87.74 226 B 1 
ATOM   5576  N N    . VAL B 2  227 ? 8.099   -12.875 1.333   1.00 93.75 227 B 1 
ATOM   5577  C CA   . VAL B 2  227 ? 9.297   -13.420 1.987   1.00 93.62 227 B 1 
ATOM   5578  C C    . VAL B 2  227 ? 10.469  -13.463 1.011   1.00 93.86 227 B 1 
ATOM   5579  O O    . VAL B 2  227 ? 11.538  -12.939 1.319   1.00 93.07 227 B 1 
ATOM   5580  C CB   . VAL B 2  227 ? 8.995   -14.814 2.585   1.00 92.81 227 B 1 
ATOM   5581  C CG1  . VAL B 2  227 ? 10.254  -15.632 2.907   1.00 88.39 227 B 1 
ATOM   5582  C CG2  . VAL B 2  227 ? 8.211   -14.672 3.892   1.00 89.36 227 B 1 
ATOM   5583  N N    . LEU B 2  228 ? 10.273  -14.030 -0.177  1.00 94.28 228 B 1 
ATOM   5584  C CA   . LEU B 2  228 ? 11.339  -14.097 -1.174  1.00 94.53 228 B 1 
ATOM   5585  C C    . LEU B 2  228 ? 11.791  -12.702 -1.613  1.00 94.70 228 B 1 
ATOM   5586  O O    . LEU B 2  228 ? 12.994  -12.434 -1.657  1.00 93.85 228 B 1 
ATOM   5587  C CB   . LEU B 2  228 ? 10.887  -14.955 -2.366  1.00 94.10 228 B 1 
ATOM   5588  C CG   . LEU B 2  228 ? 11.980  -15.115 -3.447  1.00 92.76 228 B 1 
ATOM   5589  C CD1  . LEU B 2  228 ? 13.244  -15.789 -2.908  1.00 87.46 228 B 1 
ATOM   5590  C CD2  . LEU B 2  228 ? 11.457  -15.966 -4.602  1.00 87.27 228 B 1 
ATOM   5591  N N    . PHE B 2  229 ? 10.849  -11.807 -1.889  1.00 95.24 229 B 1 
ATOM   5592  C CA   . PHE B 2  229 ? 11.168  -10.442 -2.300  1.00 95.53 229 B 1 
ATOM   5593  C C    . PHE B 2  229 ? 11.951  -9.684  -1.220  1.00 95.56 229 B 1 
ATOM   5594  O O    . PHE B 2  229 ? 12.974  -9.074  -1.526  1.00 94.89 229 B 1 
ATOM   5595  C CB   . PHE B 2  229 ? 9.888   -9.689  -2.672  1.00 95.46 229 B 1 
ATOM   5596  C CG   . PHE B 2  229 ? 10.170  -8.260  -3.093  1.00 95.32 229 B 1 
ATOM   5597  C CD1  . PHE B 2  229 ? 9.969   -7.198  -2.194  1.00 92.34 229 B 1 
ATOM   5598  C CD2  . PHE B 2  229 ? 10.711  -7.998  -4.364  1.00 92.80 229 B 1 
ATOM   5599  C CE1  . PHE B 2  229 ? 10.291  -5.883  -2.568  1.00 91.62 229 B 1 
ATOM   5600  C CE2  . PHE B 2  229 ? 11.037  -6.683  -4.741  1.00 91.50 229 B 1 
ATOM   5601  C CZ   . PHE B 2  229 ? 10.824  -5.628  -3.842  1.00 92.57 229 B 1 
ATOM   5602  N N    . ALA B 2  230 ? 11.523  -9.759  0.033   1.00 95.66 230 B 1 
ATOM   5603  C CA   . ALA B 2  230 ? 12.218  -9.116  1.140   1.00 95.61 230 B 1 
ATOM   5604  C C    . ALA B 2  230 ? 13.638  -9.676  1.330   1.00 95.53 230 B 1 
ATOM   5605  O O    . ALA B 2  230 ? 14.581  -8.918  1.560   1.00 94.20 230 B 1 
ATOM   5606  C CB   . ALA B 2  230 ? 11.364  -9.280  2.399   1.00 95.29 230 B 1 
ATOM   5607  N N    . LEU B 2  231 ? 13.803  -10.979 1.164   1.00 95.40 231 B 1 
ATOM   5608  C CA   . LEU B 2  231 ? 15.100  -11.650 1.246   1.00 94.91 231 B 1 
ATOM   5609  C C    . LEU B 2  231 ? 16.069  -11.153 0.170   1.00 95.01 231 B 1 
ATOM   5610  O O    . LEU B 2  231 ? 17.180  -10.719 0.479   1.00 93.62 231 B 1 
ATOM   5611  C CB   . LEU B 2  231 ? 14.866  -13.168 1.150   1.00 93.87 231 B 1 
ATOM   5612  C CG   . LEU B 2  231 ? 15.499  -13.968 2.306   1.00 87.73 231 B 1 
ATOM   5613  C CD1  . LEU B 2  231 ? 14.804  -15.325 2.416   1.00 81.08 231 B 1 
ATOM   5614  C CD2  . LEU B 2  231 ? 16.981  -14.215 2.068   1.00 81.02 231 B 1 
ATOM   5615  N N    . VAL B 2  232 ? 15.640  -11.170 -1.094  1.00 95.32 232 B 1 
ATOM   5616  C CA   . VAL B 2  232 ? 16.497  -10.720 -2.200  1.00 95.12 232 B 1 
ATOM   5617  C C    . VAL B 2  232 ? 16.742  -9.213  -2.169  1.00 95.15 232 B 1 
ATOM   5618  O O    . VAL B 2  232 ? 17.837  -8.778  -2.525  1.00 93.45 232 B 1 
ATOM   5619  C CB   . VAL B 2  232 ? 15.985  -11.175 -3.584  1.00 93.87 232 B 1 
ATOM   5620  C CG1  . VAL B 2  232 ? 15.909  -12.700 -3.658  1.00 85.57 232 B 1 
ATOM   5621  C CG2  . VAL B 2  232 ? 14.629  -10.594 -3.968  1.00 85.56 232 B 1 
ATOM   5622  N N    . LEU B 2  233 ? 15.789  -8.422  -1.682  1.00 95.39 233 B 1 
ATOM   5623  C CA   . LEU B 2  233 ? 15.970  -6.988  -1.465  1.00 95.52 233 B 1 
ATOM   5624  C C    . LEU B 2  233 ? 17.032  -6.719  -0.391  1.00 95.40 233 B 1 
ATOM   5625  O O    . LEU B 2  233 ? 17.916  -5.899  -0.614  1.00 94.23 233 B 1 
ATOM   5626  C CB   . LEU B 2  233 ? 14.614  -6.350  -1.111  1.00 95.24 233 B 1 
ATOM   5627  C CG   . LEU B 2  233 ? 14.676  -4.822  -0.898  1.00 94.60 233 B 1 
ATOM   5628  C CD1  . LEU B 2  233 ? 15.086  -4.073  -2.161  1.00 90.71 233 B 1 
ATOM   5629  C CD2  . LEU B 2  233 ? 13.306  -4.304  -0.461  1.00 90.70 233 B 1 
ATOM   5630  N N    . GLY B 2  234 ? 16.999  -7.442  0.719   1.00 95.32 234 B 1 
ATOM   5631  C CA   . GLY B 2  234 ? 18.022  -7.338  1.759   1.00 95.01 234 B 1 
ATOM   5632  C C    . GLY B 2  234 ? 19.427  -7.671  1.245   1.00 95.12 234 B 1 
ATOM   5633  O O    . GLY B 2  234 ? 20.379  -6.934  1.507   1.00 93.55 234 B 1 
ATOM   5634  N N    . VAL B 2  235 ? 19.552  -8.730  0.442   1.00 95.00 235 B 1 
ATOM   5635  C CA   . VAL B 2  235 ? 20.832  -9.088  -0.203  1.00 94.50 235 B 1 
ATOM   5636  C C    . VAL B 2  235 ? 21.283  -8.006  -1.194  1.00 94.26 235 B 1 
ATOM   5637  O O    . VAL B 2  235 ? 22.465  -7.656  -1.224  1.00 92.53 235 B 1 
ATOM   5638  C CB   . VAL B 2  235 ? 20.742  -10.466 -0.896  1.00 93.91 235 B 1 
ATOM   5639  C CG1  . VAL B 2  235 ? 22.055  -10.838 -1.592  1.00 89.10 235 B 1 
ATOM   5640  C CG2  . VAL B 2  235 ? 20.453  -11.588 0.111   1.00 90.12 235 B 1 
ATOM   5641  N N    . ALA B 2  236 ? 20.362  -7.453  -1.977  1.00 94.75 236 B 1 
ATOM   5642  C CA   . ALA B 2  236 ? 20.663  -6.378  -2.918  1.00 94.80 236 B 1 
ATOM   5643  C C    . ALA B 2  236 ? 21.142  -5.104  -2.203  1.00 94.79 236 B 1 
ATOM   5644  O O    . ALA B 2  236 ? 22.157  -4.528  -2.592  1.00 93.11 236 B 1 
ATOM   5645  C CB   . ALA B 2  236 ? 19.426  -6.111  -3.784  1.00 94.45 236 B 1 
ATOM   5646  N N    . LEU B 2  237 ? 20.477  -4.716  -1.125  1.00 94.98 237 B 1 
ATOM   5647  C CA   . LEU B 2  237 ? 20.865  -3.572  -0.297  1.00 94.80 237 B 1 
ATOM   5648  C C    . LEU B 2  237 ? 22.251  -3.759  0.322   1.00 94.33 237 B 1 
ATOM   5649  O O    . LEU B 2  237 ? 23.077  -2.848  0.264   1.00 92.23 237 B 1 
ATOM   5650  C CB   . LEU B 2  237 ? 19.812  -3.352  0.798   1.00 94.23 237 B 1 
ATOM   5651  C CG   . LEU B 2  237 ? 18.484  -2.766  0.290   1.00 93.32 237 B 1 
ATOM   5652  C CD1  . LEU B 2  237 ? 17.459  -2.778  1.423   1.00 90.13 237 B 1 
ATOM   5653  C CD2  . LEU B 2  237 ? 18.656  -1.331  -0.200  1.00 90.23 237 B 1 
ATOM   5654  N N    . LYS B 2  238 ? 22.536  -4.950  0.839   1.00 94.39 238 B 1 
ATOM   5655  C CA   . LYS B 2  238 ? 23.867  -5.263  1.369   1.00 93.60 238 B 1 
ATOM   5656  C C    . LYS B 2  238 ? 24.953  -5.143  0.298   1.00 93.24 238 B 1 
ATOM   5657  O O    . LYS B 2  238 ? 26.038  -4.643  0.580   1.00 90.08 238 B 1 
ATOM   5658  C CB   . LYS B 2  238 ? 23.862  -6.665  1.997   1.00 92.44 238 B 1 
ATOM   5659  C CG   . LYS B 2  238 ? 25.158  -6.994  2.765   1.00 87.93 238 B 1 
ATOM   5660  C CD   . LYS B 2  238 ? 25.334  -6.081  3.978   1.00 82.26 238 B 1 
ATOM   5661  C CE   . LYS B 2  238 ? 26.529  -6.493  4.838   1.00 76.09 238 B 1 
ATOM   5662  N NZ   . LYS B 2  238 ? 26.529  -5.761  6.130   1.00 67.64 238 B 1 
ATOM   5663  N N    . LYS B 2  239 ? 24.646  -5.565  -0.921  1.00 94.02 239 B 1 
ATOM   5664  C CA   . LYS B 2  239 ? 25.572  -5.490  -2.056  1.00 93.60 239 B 1 
ATOM   5665  C C    . LYS B 2  239 ? 25.892  -4.051  -2.478  1.00 93.39 239 B 1 
ATOM   5666  O O    . LYS B 2  239 ? 26.999  -3.801  -2.947  1.00 90.53 239 B 1 
ATOM   5667  C CB   . LYS B 2  239 ? 24.999  -6.323  -3.217  1.00 92.53 239 B 1 
ATOM   5668  C CG   . LYS B 2  239 ? 25.950  -6.383  -4.418  1.00 86.23 239 B 1 
ATOM   5669  C CD   . LYS B 2  239 ? 25.413  -7.295  -5.524  1.00 82.65 239 B 1 
ATOM   5670  C CE   . LYS B 2  239 ? 26.378  -7.246  -6.718  1.00 74.23 239 B 1 
ATOM   5671  N NZ   . LYS B 2  239 ? 26.008  -8.201  -7.791  1.00 66.57 239 B 1 
ATOM   5672  N N    . LEU B 2  240 ? 24.961  -3.125  -2.301  1.00 93.70 240 B 1 
ATOM   5673  C CA   . LEU B 2  240 ? 25.176  -1.703  -2.615  1.00 92.97 240 B 1 
ATOM   5674  C C    . LEU B 2  240 ? 26.174  -1.020  -1.666  1.00 92.09 240 B 1 
ATOM   5675  O O    . LEU B 2  240 ? 26.743  0.010   -2.024  1.00 86.41 240 B 1 
ATOM   5676  C CB   . LEU B 2  240 ? 23.835  -0.957  -2.597  1.00 91.91 240 B 1 
ATOM   5677  C CG   . LEU B 2  240 ? 22.870  -1.315  -3.741  1.00 90.75 240 B 1 
ATOM   5678  C CD1  . LEU B 2  240 ? 21.546  -0.587  -3.518  1.00 86.00 240 B 1 
ATOM   5679  C CD2  . LEU B 2  240 ? 23.416  -0.914  -5.109  1.00 85.82 240 B 1 
ATOM   5680  N N    . GLY B 2  241 ? 26.416  -1.579  -0.485  1.00 91.38 241 B 1 
ATOM   5681  C CA   . GLY B 2  241 ? 27.287  -0.960  0.507   1.00 91.00 241 B 1 
ATOM   5682  C C    . GLY B 2  241 ? 26.704  0.365   1.028   1.00 91.90 241 B 1 
ATOM   5683  O O    . GLY B 2  241 ? 25.554  0.377   1.470   1.00 87.54 241 B 1 
ATOM   5684  N N    . PRO B 2  242 ? 27.462  1.478   0.964   1.00 91.89 242 B 1 
ATOM   5685  C CA   . PRO B 2  242 ? 27.015  2.762   1.520   1.00 91.33 242 B 1 
ATOM   5686  C C    . PRO B 2  242 ? 25.709  3.289   0.918   1.00 90.70 242 B 1 
ATOM   5687  O O    . PRO B 2  242 ? 24.904  3.885   1.628   1.00 86.10 242 B 1 
ATOM   5688  C CB   . PRO B 2  242 ? 28.168  3.742   1.265   1.00 90.02 242 B 1 
ATOM   5689  C CG   . PRO B 2  242 ? 29.393  2.839   1.153   1.00 88.32 242 B 1 
ATOM   5690  C CD   . PRO B 2  242 ? 28.829  1.585   0.489   1.00 90.66 242 B 1 
ATOM   5691  N N    . GLU B 2  243 ? 25.466  3.046   -0.370  1.00 90.91 243 B 1 
ATOM   5692  C CA   . GLU B 2  243 ? 24.236  3.490   -1.039  1.00 90.08 243 B 1 
ATOM   5693  C C    . GLU B 2  243 ? 22.981  2.755   -0.536  1.00 90.67 243 B 1 
ATOM   5694  O O    . GLU B 2  243 ? 21.878  3.288   -0.633  1.00 85.64 243 B 1 
ATOM   5695  C CB   . GLU B 2  243 ? 24.353  3.305   -2.561  1.00 87.14 243 B 1 
ATOM   5696  C CG   . GLU B 2  243 ? 25.439  4.182   -3.205  1.00 76.11 243 B 1 
ATOM   5697  C CD   . GLU B 2  243 ? 25.434  4.124   -4.742  1.00 68.98 243 B 1 
ATOM   5698  O OE1  . GLU B 2  243 ? 26.091  4.995   -5.357  1.00 61.20 243 B 1 
ATOM   5699  O OE2  . GLU B 2  243 ? 24.779  3.221   -5.314  1.00 61.71 243 B 1 
ATOM   5700  N N    . GLY B 2  244 ? 23.141  1.557   0.005   1.00 91.21 244 B 1 
ATOM   5701  C CA   . GLY B 2  244 ? 22.044  0.782   0.589   1.00 91.43 244 B 1 
ATOM   5702  C C    . GLY B 2  244 ? 21.780  1.091   2.060   1.00 92.10 244 B 1 
ATOM   5703  O O    . GLY B 2  244 ? 20.705  0.781   2.567   1.00 89.11 244 B 1 
ATOM   5704  N N    . GLU B 2  245 ? 22.745  1.712   2.739   1.00 91.89 245 B 1 
ATOM   5705  C CA   . GLU B 2  245 ? 22.745  1.841   4.201   1.00 91.45 245 B 1 
ATOM   5706  C C    . GLU B 2  245 ? 21.553  2.635   4.758   1.00 91.66 245 B 1 
ATOM   5707  O O    . GLU B 2  245 ? 20.967  2.255   5.773   1.00 88.25 245 B 1 
ATOM   5708  C CB   . GLU B 2  245 ? 24.072  2.484   4.635   1.00 89.25 245 B 1 
ATOM   5709  C CG   . GLU B 2  245 ? 24.361  2.357   6.135   1.00 78.16 245 B 1 
ATOM   5710  C CD   . GLU B 2  245 ? 24.484  0.902   6.615   1.00 70.23 245 B 1 
ATOM   5711  O OE1  . GLU B 2  245 ? 24.146  0.646   7.787   1.00 62.02 245 B 1 
ATOM   5712  O OE2  . GLU B 2  245 ? 24.907  0.036   5.810   1.00 61.73 245 B 1 
ATOM   5713  N N    . ASP B 2  246 ? 21.155  3.699   4.078   1.00 90.89 246 B 1 
ATOM   5714  C CA   . ASP B 2  246 ? 20.011  4.506   4.496   1.00 90.63 246 B 1 
ATOM   5715  C C    . ASP B 2  246 ? 18.703  3.706   4.442   1.00 91.88 246 B 1 
ATOM   5716  O O    . ASP B 2  246 ? 17.898  3.739   5.376   1.00 89.10 246 B 1 
ATOM   5717  C CB   . ASP B 2  246 ? 19.921  5.768   3.623   1.00 87.38 246 B 1 
ATOM   5718  C CG   . ASP B 2  246 ? 20.953  6.846   3.967   1.00 80.29 246 B 1 
ATOM   5719  O OD1  . ASP B 2  246 ? 21.433  6.878   5.125   1.00 71.19 246 B 1 
ATOM   5720  O OD2  . ASP B 2  246 ? 21.221  7.695   3.090   1.00 73.21 246 B 1 
ATOM   5721  N N    . LEU B 2  247 ? 18.522  2.918   3.384   1.00 91.60 247 B 1 
ATOM   5722  C CA   . LEU B 2  247 ? 17.334  2.082   3.237   1.00 92.74 247 B 1 
ATOM   5723  C C    . LEU B 2  247 ? 17.326  0.920   4.242   1.00 93.57 247 B 1 
ATOM   5724  O O    . LEU B 2  247 ? 16.274  0.571   4.765   1.00 92.03 247 B 1 
ATOM   5725  C CB   . LEU B 2  247 ? 17.230  1.618   1.776   1.00 91.24 247 B 1 
ATOM   5726  C CG   . LEU B 2  247 ? 15.867  0.999   1.417   1.00 86.59 247 B 1 
ATOM   5727  C CD1  . LEU B 2  247 ? 14.708  1.968   1.609   1.00 81.21 247 B 1 
ATOM   5728  C CD2  . LEU B 2  247 ? 15.851  0.595   -0.056  1.00 82.05 247 B 1 
ATOM   5729  N N    . ILE B 2  248 ? 18.490  0.372   4.570   1.00 93.35 248 B 1 
ATOM   5730  C CA   . ILE B 2  248 ? 18.619  -0.644  5.629   1.00 93.57 248 B 1 
ATOM   5731  C C    . ILE B 2  248 ? 18.213  -0.048  6.983   1.00 93.72 248 B 1 
ATOM   5732  O O    . ILE B 2  248 ? 17.427  -0.660  7.708   1.00 92.54 248 B 1 
ATOM   5733  C CB   . ILE B 2  248 ? 20.048  -1.227  5.667   1.00 92.99 248 B 1 
ATOM   5734  C CG1  . ILE B 2  248 ? 20.365  -2.009  4.371   1.00 90.08 248 B 1 
ATOM   5735  C CG2  . ILE B 2  248 ? 20.221  -2.161  6.883   1.00 90.01 248 B 1 
ATOM   5736  C CD1  . ILE B 2  248 ? 21.859  -2.286  4.171   1.00 85.36 248 B 1 
ATOM   5737  N N    . ARG B 2  249 ? 18.686  1.154   7.308   1.00 93.66 249 B 1 
ATOM   5738  C CA   . ARG B 2  249 ? 18.287  1.853   8.543   1.00 93.20 249 B 1 
ATOM   5739  C C    . ARG B 2  249 ? 16.796  2.168   8.580   1.00 93.47 249 B 1 
ATOM   5740  O O    . ARG B 2  249 ? 16.190  2.035   9.639   1.00 91.72 249 B 1 
ATOM   5741  C CB   . ARG B 2  249 ? 19.105  3.131   8.721   1.00 91.95 249 B 1 
ATOM   5742  C CG   . ARG B 2  249 ? 20.510  2.826   9.259   1.00 84.08 249 B 1 
ATOM   5743  C CD   . ARG B 2  249 ? 21.277  4.125   9.529   1.00 81.74 249 B 1 
ATOM   5744  N NE   . ARG B 2  249 ? 21.668  4.768   8.266   1.00 74.73 249 B 1 
ATOM   5745  C CZ   . ARG B 2  249 ? 22.175  5.979   8.136   1.00 69.07 249 B 1 
ATOM   5746  N NH1  . ARG B 2  249 ? 22.421  6.750   9.158   1.00 61.30 249 B 1 
ATOM   5747  N NH2  . ARG B 2  249 ? 22.457  6.431   6.953   1.00 60.69 249 B 1 
ATOM   5748  N N    . PHE B 2  250 ? 16.205  2.510   7.450   1.00 92.97 250 B 1 
ATOM   5749  C CA   . PHE B 2  250 ? 14.754  2.702   7.363   1.00 93.47 250 B 1 
ATOM   5750  C C    . PHE B 2  250 ? 13.999  1.432   7.759   1.00 94.05 250 B 1 
ATOM   5751  O O    . PHE B 2  250 ? 13.129  1.484   8.626   1.00 93.17 250 B 1 
ATOM   5752  C CB   . PHE B 2  250 ? 14.372  3.161   5.953   1.00 93.05 250 B 1 
ATOM   5753  C CG   . PHE B 2  250 ? 12.883  3.299   5.723   1.00 92.69 250 B 1 
ATOM   5754  C CD1  . PHE B 2  250 ? 12.112  2.188   5.358   1.00 88.79 250 B 1 
ATOM   5755  C CD2  . PHE B 2  250 ? 12.263  4.553   5.870   1.00 89.27 250 B 1 
ATOM   5756  C CE1  . PHE B 2  250 ? 10.728  2.325   5.144   1.00 88.12 250 B 1 
ATOM   5757  C CE2  . PHE B 2  250 ? 10.883  4.694   5.652   1.00 87.43 250 B 1 
ATOM   5758  C CZ   . PHE B 2  250 ? 10.115  3.579   5.291   1.00 88.78 250 B 1 
ATOM   5759  N N    . PHE B 2  251 ? 14.357  0.285   7.180   1.00 94.01 251 B 1 
ATOM   5760  C CA   . PHE B 2  251 ? 13.719  -0.985  7.524   1.00 94.41 251 B 1 
ATOM   5761  C C    . PHE B 2  251 ? 13.996  -1.403  8.971   1.00 94.13 251 B 1 
ATOM   5762  O O    . PHE B 2  251 ? 13.104  -1.935  9.626   1.00 92.41 251 B 1 
ATOM   5763  C CB   . PHE B 2  251 ? 14.143  -2.076  6.538   1.00 94.25 251 B 1 
ATOM   5764  C CG   . PHE B 2  251 ? 13.461  -1.988  5.188   1.00 94.84 251 B 1 
ATOM   5765  C CD1  . PHE B 2  251 ? 12.080  -2.236  5.074   1.00 91.32 251 B 1 
ATOM   5766  C CD2  . PHE B 2  251 ? 14.197  -1.663  4.039   1.00 91.53 251 B 1 
ATOM   5767  C CE1  . PHE B 2  251 ? 11.438  -2.149  3.828   1.00 90.47 251 B 1 
ATOM   5768  C CE2  . PHE B 2  251 ? 13.558  -1.577  2.790   1.00 90.47 251 B 1 
ATOM   5769  C CZ   . PHE B 2  251 ? 12.181  -1.815  2.684   1.00 92.76 251 B 1 
ATOM   5770  N N    . ASN B 2  252 ? 15.174  -1.123  9.502   1.00 94.05 252 B 1 
ATOM   5771  C CA   . ASN B 2  252 ? 15.483  -1.365  10.909  1.00 93.60 252 B 1 
ATOM   5772  C C    . ASN B 2  252 ? 14.608  -0.515  11.836  1.00 93.68 252 B 1 
ATOM   5773  O O    . ASN B 2  252 ? 13.974  -1.063  12.733  1.00 91.62 252 B 1 
ATOM   5774  C CB   . ASN B 2  252 ? 16.975  -1.109  11.171  1.00 92.09 252 B 1 
ATOM   5775  C CG   . ASN B 2  252 ? 17.883  -2.216  10.656  1.00 82.55 252 B 1 
ATOM   5776  O OD1  . ASN B 2  252 ? 17.499  -3.352  10.481  1.00 72.58 252 B 1 
ATOM   5777  N ND2  . ASN B 2  252 ? 19.145  -1.911  10.455  1.00 72.52 252 B 1 
ATOM   5778  N N    . SER B 2  253 ? 14.527  0.790   11.595  1.00 93.88 253 B 1 
ATOM   5779  C CA   . SER B 2  253 ? 13.707  1.704   12.395  1.00 93.79 253 B 1 
ATOM   5780  C C    . SER B 2  253 ? 12.223  1.320   12.354  1.00 94.25 253 B 1 
ATOM   5781  O O    . SER B 2  253 ? 11.573  1.234   13.395  1.00 92.53 253 B 1 
ATOM   5782  C CB   . SER B 2  253 ? 13.918  3.136   11.897  1.00 92.56 253 B 1 
ATOM   5783  O OG   . SER B 2  253 ? 13.178  4.053   12.672  1.00 76.43 253 B 1 
ATOM   5784  N N    . PHE B 2  254 ? 11.714  0.991   11.172  1.00 94.03 254 B 1 
ATOM   5785  C CA   . PHE B 2  254 ? 10.326  0.551   11.023  1.00 94.57 254 B 1 
ATOM   5786  C C    . PHE B 2  254 ? 10.064  -0.794  11.713  1.00 94.20 254 B 1 
ATOM   5787  O O    . PHE B 2  254 ? 9.005   -0.992  12.303  1.00 92.46 254 B 1 
ATOM   5788  C CB   . PHE B 2  254 ? 9.960   0.498   9.539   1.00 93.91 254 B 1 
ATOM   5789  C CG   . PHE B 2  254 ? 8.460   0.485   9.306   1.00 92.46 254 B 1 
ATOM   5790  C CD1  . PHE B 2  254 ? 7.782   -0.713  9.043   1.00 85.74 254 B 1 
ATOM   5791  C CD2  . PHE B 2  254 ? 7.738   1.687   9.377   1.00 85.10 254 B 1 
ATOM   5792  C CE1  . PHE B 2  254 ? 6.387   -0.706  8.833   1.00 82.87 254 B 1 
ATOM   5793  C CE2  . PHE B 2  254 ? 6.350   1.694   9.171   1.00 82.58 254 B 1 
ATOM   5794  C CZ   . PHE B 2  254 ? 5.675   0.499   8.896   1.00 84.47 254 B 1 
ATOM   5795  N N    . ASN B 2  255 ? 11.031  -1.696  11.698  1.00 94.43 255 B 1 
ATOM   5796  C CA   . ASN B 2  255 ? 10.933  -2.971  12.399  1.00 94.25 255 B 1 
ATOM   5797  C C    . ASN B 2  255 ? 10.941  -2.787  13.921  1.00 94.44 255 B 1 
ATOM   5798  O O    . ASN B 2  255 ? 10.090  -3.348  14.601  1.00 92.67 255 B 1 
ATOM   5799  C CB   . ASN B 2  255 ? 12.064  -3.879  11.908  1.00 92.92 255 B 1 
ATOM   5800  C CG   . ASN B 2  255 ? 11.888  -5.321  12.358  1.00 90.39 255 B 1 
ATOM   5801  O OD1  . ASN B 2  255 ? 10.834  -5.791  12.720  1.00 79.11 255 B 1 
ATOM   5802  N ND2  . ASN B 2  255 ? 12.943  -6.089  12.291  1.00 79.52 255 B 1 
ATOM   5803  N N    . GLU B 2  256 ? 11.836  -1.955  14.455  1.00 94.37 256 B 1 
ATOM   5804  C CA   . GLU B 2  256 ? 11.851  -1.642  15.890  1.00 94.20 256 B 1 
ATOM   5805  C C    . GLU B 2  256 ? 10.545  -0.968  16.347  1.00 94.53 256 B 1 
ATOM   5806  O O    . GLU B 2  256 ? 9.988   -1.348  17.376  1.00 92.51 256 B 1 
ATOM   5807  C CB   . GLU B 2  256 ? 13.065  -0.771  16.248  1.00 93.32 256 B 1 
ATOM   5808  C CG   . GLU B 2  256 ? 14.431  -1.477  16.117  1.00 86.86 256 B 1 
ATOM   5809  C CD   . GLU B 2  256 ? 14.599  -2.745  16.974  1.00 83.77 256 B 1 
ATOM   5810  O OE1  . GLU B 2  256 ? 15.463  -3.587  16.631  1.00 75.49 256 B 1 
ATOM   5811  O OE2  . GLU B 2  256 ? 13.885  -2.931  17.978  1.00 76.69 256 B 1 
ATOM   5812  N N    . ALA B 2  257 ? 10.007  -0.046  15.554  1.00 94.60 257 B 1 
ATOM   5813  C CA   . ALA B 2  257 ? 8.707   0.555   15.843  1.00 94.80 257 B 1 
ATOM   5814  C C    . ALA B 2  257 ? 7.580   -0.491  15.847  1.00 95.29 257 B 1 
ATOM   5815  O O    . ALA B 2  257 ? 6.738   -0.499  16.745  1.00 93.90 257 B 1 
ATOM   5816  C CB   . ALA B 2  257 ? 8.436   1.664   14.823  1.00 94.16 257 B 1 
ATOM   5817  N N    . THR B 2  258 ? 7.613   -1.423  14.891  1.00 94.81 258 B 1 
ATOM   5818  C CA   . THR B 2  258 ? 6.662   -2.543  14.841  1.00 94.79 258 B 1 
ATOM   5819  C C    . THR B 2  258 ? 6.791   -3.432  16.081  1.00 94.78 258 B 1 
ATOM   5820  O O    . THR B 2  258 ? 5.784   -3.820  16.661  1.00 92.89 258 B 1 
ATOM   5821  C CB   . THR B 2  258 ? 6.850   -3.370  13.561  1.00 93.63 258 B 1 
ATOM   5822  O OG1  . THR B 2  258 ? 6.750   -2.548  12.420  1.00 81.52 258 B 1 
ATOM   5823  C CG2  . THR B 2  258 ? 5.770   -4.432  13.401  1.00 80.66 258 B 1 
ATOM   5824  N N    . MET B 2  259 ? 8.008   -3.687  16.556  1.00 94.89 259 B 1 
ATOM   5825  C CA   . MET B 2  259 ? 8.242   -4.458  17.783  1.00 94.49 259 B 1 
ATOM   5826  C C    . MET B 2  259 ? 7.731   -3.747  19.047  1.00 94.48 259 B 1 
ATOM   5827  O O    . MET B 2  259 ? 7.279   -4.412  19.980  1.00 92.62 259 B 1 
ATOM   5828  C CB   . MET B 2  259 ? 9.730   -4.799  17.907  1.00 93.63 259 B 1 
ATOM   5829  C CG   . MET B 2  259 ? 10.192  -5.804  16.837  1.00 88.33 259 B 1 
ATOM   5830  S SD   . MET B 2  259 ? 9.330   -7.410  16.855  1.00 85.96 259 B 1 
ATOM   5831  C CE   . MET B 2  259 ? 9.991   -8.092  18.389  1.00 77.79 259 B 1 
ATOM   5832  N N    . VAL B 2  260 ? 7.737   -2.418  19.078  1.00 95.02 260 B 1 
ATOM   5833  C CA   . VAL B 2  260 ? 7.072   -1.651  20.147  1.00 95.12 260 B 1 
ATOM   5834  C C    . VAL B 2  260 ? 5.556   -1.871  20.105  1.00 95.48 260 B 1 
ATOM   5835  O O    . VAL B 2  260 ? 4.954   -2.131  21.149  1.00 94.07 260 B 1 
ATOM   5836  C CB   . VAL B 2  260 ? 7.421   -0.151  20.077  1.00 94.43 260 B 1 
ATOM   5837  C CG1  . VAL B 2  260 ? 6.649   0.666   21.123  1.00 88.26 260 B 1 
ATOM   5838  C CG2  . VAL B 2  260 ? 8.908   0.086   20.353  1.00 88.53 260 B 1 
ATOM   5839  N N    . LEU B 2  261 ? 4.946   -1.858  18.925  1.00 95.10 261 B 1 
ATOM   5840  C CA   . LEU B 2  261 ? 3.519   -2.167  18.768  1.00 95.15 261 B 1 
ATOM   5841  C C    . LEU B 2  261 ? 3.198   -3.603  19.209  1.00 95.27 261 B 1 
ATOM   5842  O O    . LEU B 2  261 ? 2.227   -3.819  19.929  1.00 94.20 261 B 1 
ATOM   5843  C CB   . LEU B 2  261 ? 3.075   -1.938  17.312  1.00 94.78 261 B 1 
ATOM   5844  C CG   . LEU B 2  261 ? 3.217   -0.494  16.788  1.00 92.07 261 B 1 
ATOM   5845  C CD1  . LEU B 2  261 ? 2.718   -0.422  15.343  1.00 85.89 261 B 1 
ATOM   5846  C CD2  . LEU B 2  261 ? 2.430   0.509   17.619  1.00 86.18 261 B 1 
ATOM   5847  N N    . VAL B 2  262 ? 4.049   -4.573  18.865  1.00 94.96 262 B 1 
ATOM   5848  C CA   . VAL B 2  262 ? 3.923   -5.961  19.346  1.00 94.53 262 B 1 
ATOM   5849  C C    . VAL B 2  262 ? 3.948   -6.013  20.872  1.00 94.42 262 B 1 
ATOM   5850  O O    . VAL B 2  262 ? 3.122   -6.697  21.471  1.00 93.01 262 B 1 
ATOM   5851  C CB   . VAL B 2  262 ? 5.029   -6.860  18.761  1.00 93.80 262 B 1 
ATOM   5852  C CG1  . VAL B 2  262 ? 5.009   -8.276  19.363  1.00 88.35 262 B 1 
ATOM   5853  C CG2  . VAL B 2  262 ? 4.866   -7.021  17.248  1.00 89.49 262 B 1 
ATOM   5854  N N    . SER B 2  263 ? 4.838   -5.250  21.513  1.00 94.87 263 B 1 
ATOM   5855  C CA   . SER B 2  263 ? 4.908   -5.177  22.977  1.00 94.46 263 B 1 
ATOM   5856  C C    . SER B 2  263 ? 3.590   -4.710  23.601  1.00 94.74 263 B 1 
ATOM   5857  O O    . SER B 2  263 ? 3.175   -5.233  24.632  1.00 92.14 263 B 1 
ATOM   5858  C CB   . SER B 2  263 ? 6.040   -4.234  23.393  1.00 92.96 263 B 1 
ATOM   5859  O OG   . SER B 2  263 ? 6.488   -4.516  24.704  1.00 76.29 263 B 1 
ATOM   5860  N N    . TRP B 2  264 ? 2.907   -3.771  22.975  1.00 95.01 264 B 1 
ATOM   5861  C CA   . TRP B 2  264 ? 1.610   -3.276  23.441  1.00 95.18 264 B 1 
ATOM   5862  C C    . TRP B 2  264 ? 0.481   -4.283  23.200  1.00 95.15 264 B 1 
ATOM   5863  O O    . TRP B 2  264 ? -0.325  -4.523  24.096  1.00 93.41 264 B 1 
ATOM   5864  C CB   . TRP B 2  264 ? 1.311   -1.925  22.783  1.00 94.74 264 B 1 
ATOM   5865  C CG   . TRP B 2  264 ? 2.274   -0.810  23.089  1.00 94.58 264 B 1 
ATOM   5866  C CD1  . TRP B 2  264 ? 3.129   -0.746  24.128  1.00 89.74 264 B 1 
ATOM   5867  C CD2  . TRP B 2  264 ? 2.458   0.440   22.349  1.00 93.18 264 B 1 
ATOM   5868  N NE1  . TRP B 2  264 ? 3.840   0.458   24.083  1.00 90.09 264 B 1 
ATOM   5869  C CE2  . TRP B 2  264 ? 3.450   1.212   23.013  1.00 92.41 264 B 1 
ATOM   5870  C CE3  . TRP B 2  264 ? 1.870   0.991   21.186  1.00 90.78 264 B 1 
ATOM   5871  C CZ2  . TRP B 2  264 ? 3.851   2.486   22.548  1.00 90.28 264 B 1 
ATOM   5872  C CZ3  . TRP B 2  264 ? 2.271   2.257   20.726  1.00 88.16 264 B 1 
ATOM   5873  C CH2  . TRP B 2  264 ? 3.251   2.994   21.400  1.00 88.45 264 B 1 
ATOM   5874  N N    . ILE B 2  265 ? 0.463   -4.919  22.031  1.00 94.75 265 B 1 
ATOM   5875  C CA   . ILE B 2  265 ? -0.523  -5.960  21.702  1.00 94.65 265 B 1 
ATOM   5876  C C    . ILE B 2  265 ? -0.407  -7.148  22.667  1.00 94.62 265 B 1 
ATOM   5877  O O    . ILE B 2  265 ? -1.422  -7.690  23.103  1.00 93.16 265 B 1 
ATOM   5878  C CB   . ILE B 2  265 ? -0.372  -6.408  20.233  1.00 94.27 265 B 1 
ATOM   5879  C CG1  . ILE B 2  265 ? -0.710  -5.249  19.264  1.00 91.58 265 B 1 
ATOM   5880  C CG2  . ILE B 2  265 ? -1.287  -7.612  19.920  1.00 91.97 265 B 1 
ATOM   5881  C CD1  . ILE B 2  265 ? -0.249  -5.494  17.822  1.00 88.79 265 B 1 
ATOM   5882  N N    . MET B 2  266 ? 0.810   -7.527  23.055  1.00 94.95 266 B 1 
ATOM   5883  C CA   . MET B 2  266 ? 1.032   -8.640  23.985  1.00 94.48 266 B 1 
ATOM   5884  C C    . MET B 2  266 ? 0.336   -8.456  25.339  1.00 94.83 266 B 1 
ATOM   5885  O O    . MET B 2  266 ? -0.028  -9.446  25.963  1.00 92.74 266 B 1 
ATOM   5886  C CB   . MET B 2  266 ? 2.529   -8.873  24.192  1.00 92.93 266 B 1 
ATOM   5887  C CG   . MET B 2  266 ? 3.156   -9.633  23.020  1.00 85.21 266 B 1 
ATOM   5888  S SD   . MET B 2  266 ? 4.922   -10.005 23.248  1.00 77.95 266 B 1 
ATOM   5889  C CE   . MET B 2  266 ? 4.817   -11.289 24.514  1.00 68.58 266 B 1 
ATOM   5890  N N    . TRP B 2  267 ? 0.101   -7.229  25.785  1.00 95.32 267 B 1 
ATOM   5891  C CA   . TRP B 2  267 ? -0.670  -6.987  27.007  1.00 95.32 267 B 1 
ATOM   5892  C C    . TRP B 2  267 ? -2.166  -7.303  26.861  1.00 95.53 267 B 1 
ATOM   5893  O O    . TRP B 2  267 ? -2.828  -7.587  27.860  1.00 93.37 267 B 1 
ATOM   5894  C CB   . TRP B 2  267 ? -0.447  -5.554  27.486  1.00 94.42 267 B 1 
ATOM   5895  C CG   . TRP B 2  267 ? 0.897   -5.341  28.113  1.00 91.70 267 B 1 
ATOM   5896  C CD1  . TRP B 2  267 ? 1.936   -4.667  27.576  1.00 84.53 267 B 1 
ATOM   5897  C CD2  . TRP B 2  267 ? 1.359   -5.840  29.404  1.00 87.78 267 B 1 
ATOM   5898  N NE1  . TRP B 2  267 ? 3.018   -4.705  28.451  1.00 83.07 267 B 1 
ATOM   5899  C CE2  . TRP B 2  267 ? 2.705   -5.418  29.580  1.00 85.94 267 B 1 
ATOM   5900  C CE3  . TRP B 2  267 ? 0.767   -6.607  30.431  1.00 81.71 267 B 1 
ATOM   5901  C CZ2  . TRP B 2  267 ? 3.447   -5.754  30.734  1.00 83.58 267 B 1 
ATOM   5902  C CZ3  . TRP B 2  267 ? 1.507   -6.938  31.579  1.00 79.42 267 B 1 
ATOM   5903  C CH2  . TRP B 2  267 ? 2.831   -6.516  31.726  1.00 80.02 267 B 1 
ATOM   5904  N N    . TYR B 2  268 ? -2.688  -7.301  25.642  1.00 95.32 268 B 1 
ATOM   5905  C CA   . TYR B 2  268 ? -4.065  -7.709  25.360  1.00 95.84 268 B 1 
ATOM   5906  C C    . TYR B 2  268 ? -4.209  -9.226  25.145  1.00 95.92 268 B 1 
ATOM   5907  O O    . TYR B 2  268 ? -5.299  -9.775  25.307  1.00 94.71 268 B 1 
ATOM   5908  C CB   . TYR B 2  268 ? -4.581  -6.915  24.156  1.00 95.67 268 B 1 
ATOM   5909  C CG   . TYR B 2  268 ? -6.051  -7.151  23.882  1.00 96.32 268 B 1 
ATOM   5910  C CD1  . TYR B 2  268 ? -6.457  -7.881  22.750  1.00 93.69 268 B 1 
ATOM   5911  C CD2  . TYR B 2  268 ? -7.020  -6.667  24.778  1.00 94.21 268 B 1 
ATOM   5912  C CE1  . TYR B 2  268 ? -7.818  -8.118  22.512  1.00 93.62 268 B 1 
ATOM   5913  C CE2  . TYR B 2  268 ? -8.383  -6.904  24.552  1.00 93.76 268 B 1 
ATOM   5914  C CZ   . TYR B 2  268 ? -8.777  -7.631  23.414  1.00 95.18 268 B 1 
ATOM   5915  O OH   . TYR B 2  268 ? -10.113 -7.872  23.187  1.00 93.50 268 B 1 
ATOM   5916  N N    . VAL B 2  269 ? -3.105  -9.919  24.849  1.00 95.32 269 B 1 
ATOM   5917  C CA   . VAL B 2  269 ? -3.092  -11.362 24.554  1.00 94.96 269 B 1 
ATOM   5918  C C    . VAL B 2  269 ? -3.817  -12.220 25.607  1.00 94.97 269 B 1 
ATOM   5919  O O    . VAL B 2  269 ? -4.611  -13.067 25.204  1.00 93.56 269 B 1 
ATOM   5920  C CB   . VAL B 2  269 ? -1.652  -11.862 24.303  1.00 94.05 269 B 1 
ATOM   5921  C CG1  . VAL B 2  269 ? -1.532  -13.389 24.240  1.00 88.43 269 B 1 
ATOM   5922  C CG2  . VAL B 2  269 ? -1.107  -11.313 22.985  1.00 88.68 269 B 1 
ATOM   5923  N N    . PRO B 2  270 ? -3.635  -12.039 26.925  1.00 95.55 270 B 1 
ATOM   5924  C CA   . PRO B 2  270 ? -4.331  -12.858 27.922  1.00 95.39 270 B 1 
ATOM   5925  C C    . PRO B 2  270 ? -5.857  -12.796 27.812  1.00 95.52 270 B 1 
ATOM   5926  O O    . PRO B 2  270 ? -6.530  -13.815 27.949  1.00 94.23 270 B 1 
ATOM   5927  C CB   . PRO B 2  270 ? -3.856  -12.339 29.285  1.00 94.18 270 B 1 
ATOM   5928  C CG   . PRO B 2  270 ? -2.505  -11.704 28.990  1.00 92.57 270 B 1 
ATOM   5929  C CD   . PRO B 2  270 ? -2.699  -11.141 27.588  1.00 95.09 270 B 1 
ATOM   5930  N N    . ILE B 2  271 ? -6.406  -11.616 27.539  1.00 96.22 271 B 1 
ATOM   5931  C CA   . ILE B 2  271 ? -7.849  -11.419 27.380  1.00 96.22 271 B 1 
ATOM   5932  C C    . ILE B 2  271 ? -8.324  -12.058 26.078  1.00 96.28 271 B 1 
ATOM   5933  O O    . ILE B 2  271 ? -9.272  -12.843 26.089  1.00 95.04 271 B 1 
ATOM   5934  C CB   . ILE B 2  271 ? -8.213  -9.917  27.456  1.00 95.20 271 B 1 
ATOM   5935  C CG1  . ILE B 2  271 ? -7.837  -9.362  28.851  1.00 89.55 271 B 1 
ATOM   5936  C CG2  . ILE B 2  271 ? -9.714  -9.703  27.175  1.00 88.40 271 B 1 
ATOM   5937  C CD1  . ILE B 2  271 ? -8.126  -7.876  29.035  1.00 78.28 271 B 1 
ATOM   5938  N N    . GLY B 2  272 ? -7.643  -11.780 24.970  1.00 95.63 272 B 1 
ATOM   5939  C CA   . GLY B 2  272 ? -7.988  -12.361 23.676  1.00 95.50 272 B 1 
ATOM   5940  C C    . GLY B 2  272 ? -7.972  -13.890 23.691  1.00 95.58 272 B 1 
ATOM   5941  O O    . GLY B 2  272 ? -8.916  -14.528 23.230  1.00 94.12 272 B 1 
ATOM   5942  N N    . ILE B 2  273 ? -6.946  -14.490 24.298  1.00 95.10 273 B 1 
ATOM   5943  C CA   . ILE B 2  273 ? -6.835  -15.945 24.468  1.00 94.62 273 B 1 
ATOM   5944  C C    . ILE B 2  273 ? -8.007  -16.511 25.272  1.00 94.59 273 B 1 
ATOM   5945  O O    . ILE B 2  273 ? -8.580  -17.525 24.881  1.00 92.81 273 B 1 
ATOM   5946  C CB   . ILE B 2  273 ? -5.472  -16.312 25.110  1.00 93.15 273 B 1 
ATOM   5947  C CG1  . ILE B 2  273 ? -4.372  -16.181 24.032  1.00 86.73 273 B 1 
ATOM   5948  C CG2  . ILE B 2  273 ? -5.475  -17.721 25.725  1.00 85.90 273 B 1 
ATOM   5949  C CD1  . ILE B 2  273 ? -2.965  -16.541 24.507  1.00 80.61 273 B 1 
ATOM   5950  N N    . MET B 2  274 ? -8.371  -15.865 26.374  1.00 95.73 274 B 1 
ATOM   5951  C CA   . MET B 2  274 ? -9.465  -16.316 27.230  1.00 95.89 274 B 1 
ATOM   5952  C C    . MET B 2  274 ? -10.769 -16.460 26.437  1.00 95.75 274 B 1 
ATOM   5953  O O    . MET B 2  274 ? -11.430 -17.493 26.517  1.00 94.35 274 B 1 
ATOM   5954  C CB   . MET B 2  274 ? -9.614  -15.337 28.406  1.00 95.29 274 B 1 
ATOM   5955  C CG   . MET B 2  274 ? -10.721 -15.738 29.387  1.00 87.37 274 B 1 
ATOM   5956  S SD   . MET B 2  274 ? -10.942 -14.591 30.781  1.00 85.70 274 B 1 
ATOM   5957  C CE   . MET B 2  274 ? -11.622 -13.157 29.925  1.00 74.29 274 B 1 
ATOM   5958  N N    . PHE B 2  275 ? -11.112 -15.460 25.632  1.00 95.49 275 B 1 
ATOM   5959  C CA   . PHE B 2  275 ? -12.334 -15.484 24.830  1.00 95.40 275 B 1 
ATOM   5960  C C    . PHE B 2  275 ? -12.238 -16.395 23.600  1.00 94.72 275 B 1 
ATOM   5961  O O    . PHE B 2  275 ? -13.226 -17.040 23.258  1.00 92.62 275 B 1 
ATOM   5962  C CB   . PHE B 2  275 ? -12.729 -14.055 24.464  1.00 95.36 275 B 1 
ATOM   5963  C CG   . PHE B 2  275 ? -13.317 -13.274 25.623  1.00 95.83 275 B 1 
ATOM   5964  C CD1  . PHE B 2  275 ? -14.663 -13.460 25.985  1.00 92.32 275 B 1 
ATOM   5965  C CD2  . PHE B 2  275 ? -12.533 -12.371 26.353  1.00 92.27 275 B 1 
ATOM   5966  C CE1  . PHE B 2  275 ? -15.218 -12.745 27.056  1.00 91.41 275 B 1 
ATOM   5967  C CE2  . PHE B 2  275 ? -13.081 -11.657 27.431  1.00 91.68 275 B 1 
ATOM   5968  C CZ   . PHE B 2  275 ? -14.423 -11.841 27.780  1.00 93.88 275 B 1 
ATOM   5969  N N    . LEU B 2  276 ? -11.062 -16.533 22.970  1.00 94.37 276 B 1 
ATOM   5970  C CA   . LEU B 2  276 ? -10.867 -17.475 21.860  1.00 93.38 276 B 1 
ATOM   5971  C C    . LEU B 2  276 ? -11.062 -18.929 22.302  1.00 92.96 276 B 1 
ATOM   5972  O O    . LEU B 2  276 ? -11.787 -19.680 21.655  1.00 91.08 276 B 1 
ATOM   5973  C CB   . LEU B 2  276 ? -9.465  -17.306 21.247  1.00 92.45 276 B 1 
ATOM   5974  C CG   . LEU B 2  276 ? -9.319  -16.141 20.252  1.00 90.05 276 B 1 
ATOM   5975  C CD1  . LEU B 2  276 ? -7.850  -15.995 19.868  1.00 86.55 276 B 1 
ATOM   5976  C CD2  . LEU B 2  276 ? -10.118 -16.377 18.972  1.00 86.25 276 B 1 
ATOM   5977  N N    . ILE B 2  277 ? -10.439 -19.321 23.405  1.00 93.97 277 B 1 
ATOM   5978  C CA   . ILE B 2  277 ? -10.574 -20.679 23.948  1.00 93.56 277 B 1 
ATOM   5979  C C    . ILE B 2  277 ? -12.006 -20.925 24.432  1.00 93.16 277 B 1 
ATOM   5980  O O    . ILE B 2  277 ? -12.607 -21.943 24.089  1.00 91.71 277 B 1 
ATOM   5981  C CB   . ILE B 2  277 ? -9.533  -20.923 25.064  1.00 93.02 277 B 1 
ATOM   5982  C CG1  . ILE B 2  277 ? -8.073  -20.870 24.541  1.00 89.31 277 B 1 
ATOM   5983  C CG2  . ILE B 2  277 ? -9.776  -22.252 25.788  1.00 89.54 277 B 1 
ATOM   5984  C CD1  . ILE B 2  277 ? -7.649  -22.034 23.645  1.00 81.00 277 B 1 
ATOM   5985  N N    . GLY B 2  278 ? -12.559 -19.994 25.193  1.00 94.21 278 B 1 
ATOM   5986  C CA   . GLY B 2  278 ? -13.906 -20.107 25.737  1.00 94.14 278 B 1 
ATOM   5987  C C    . GLY B 2  278 ? -14.973 -20.249 24.657  1.00 94.09 278 B 1 
ATOM   5988  O O    . GLY B 2  278 ? -15.752 -21.201 24.686  1.00 92.46 278 B 1 
ATOM   5989  N N    . SER B 2  279 ? -14.967 -19.364 23.669  1.00 93.77 279 B 1 
ATOM   5990  C CA   . SER B 2  279 ? -15.944 -19.395 22.576  1.00 93.16 279 B 1 
ATOM   5991  C C    . SER B 2  279 ? -15.845 -20.668 21.745  1.00 92.68 279 B 1 
ATOM   5992  O O    . SER B 2  279 ? -16.871 -21.251 21.404  1.00 90.32 279 B 1 
ATOM   5993  C CB   . SER B 2  279 ? -15.798 -18.162 21.682  1.00 92.09 279 B 1 
ATOM   5994  O OG   . SER B 2  279 ? -14.523 -18.089 21.094  1.00 82.50 279 B 1 
ATOM   5995  N N    . LYS B 2  280 ? -14.631 -21.172 21.502  1.00 92.51 280 B 1 
ATOM   5996  C CA   . LYS B 2  280 ? -14.446 -22.409 20.742  1.00 91.61 280 B 1 
ATOM   5997  C C    . LYS B 2  280 ? -15.002 -23.634 21.462  1.00 91.07 280 B 1 
ATOM   5998  O O    . LYS B 2  280 ? -15.604 -24.490 20.823  1.00 88.47 280 B 1 
ATOM   5999  C CB   . LYS B 2  280 ? -12.965 -22.586 20.371  1.00 90.27 280 B 1 
ATOM   6000  C CG   . LYS B 2  280 ? -12.774 -23.495 19.143  1.00 82.90 280 B 1 
ATOM   6001  C CD   . LYS B 2  280 ? -13.343 -22.806 17.902  1.00 82.21 280 B 1 
ATOM   6002  C CE   . LYS B 2  280 ? -13.300 -23.631 16.633  1.00 78.62 280 B 1 
ATOM   6003  N NZ   . LYS B 2  280 ? -14.053 -22.932 15.562  1.00 72.85 280 B 1 
ATOM   6004  N N    . ILE B 2  281 ? -14.840 -23.715 22.770  1.00 91.97 281 B 1 
ATOM   6005  C CA   . ILE B 2  281 ? -15.412 -24.800 23.583  1.00 91.56 281 B 1 
ATOM   6006  C C    . ILE B 2  281 ? -16.945 -24.733 23.600  1.00 90.96 281 B 1 
ATOM   6007  O O    . ILE B 2  281 ? -17.602 -25.769 23.552  1.00 88.76 281 B 1 
ATOM   6008  C CB   . ILE B 2  281 ? -14.812 -24.782 25.008  1.00 91.21 281 B 1 
ATOM   6009  C CG1  . ILE B 2  281 ? -13.319 -25.177 24.947  1.00 88.76 281 B 1 
ATOM   6010  C CG2  . ILE B 2  281 ? -15.564 -25.735 25.952  1.00 88.74 281 B 1 
ATOM   6011  C CD1  . ILE B 2  281 ? -12.560 -24.910 26.242  1.00 81.49 281 B 1 
ATOM   6012  N N    . VAL B 2  282 ? -17.511 -23.533 23.638  1.00 92.43 282 B 1 
ATOM   6013  C CA   . VAL B 2  282 ? -18.969 -23.337 23.587  1.00 92.22 282 B 1 
ATOM   6014  C C    . VAL B 2  282 ? -19.540 -23.700 22.215  1.00 91.09 282 B 1 
ATOM   6015  O O    . VAL B 2  282 ? -20.595 -24.328 22.148  1.00 87.71 282 B 1 
ATOM   6016  C CB   . VAL B 2  282 ? -19.338 -21.889 23.966  1.00 91.76 282 B 1 
ATOM   6017  C CG1  . VAL B 2  282 ? -20.841 -21.626 23.845  1.00 84.65 282 B 1 
ATOM   6018  C CG2  . VAL B 2  282 ? -18.967 -21.592 25.425  1.00 85.70 282 B 1 
ATOM   6019  N N    . GLU B 2  283 ? -18.847 -23.355 21.144  1.00 89.67 283 B 1 
ATOM   6020  C CA   . GLU B 2  283 ? -19.287 -23.598 19.766  1.00 88.04 283 B 1 
ATOM   6021  C C    . GLU B 2  283 ? -19.388 -25.088 19.425  1.00 87.23 283 B 1 
ATOM   6022  O O    . GLU B 2  283 ? -20.338 -25.518 18.769  1.00 83.92 283 B 1 
ATOM   6023  C CB   . GLU B 2  283 ? -18.294 -22.913 18.813  1.00 85.69 283 B 1 
ATOM   6024  C CG   . GLU B 2  283 ? -18.728 -22.912 17.338  1.00 80.29 283 B 1 
ATOM   6025  C CD   . GLU B 2  283 ? -17.586 -22.541 16.381  1.00 80.00 283 B 1 
ATOM   6026  O OE1  . GLU B 2  283 ? -17.676 -22.884 15.186  1.00 72.17 283 B 1 
ATOM   6027  O OE2  . GLU B 2  283 ? -16.557 -21.985 16.819  1.00 74.93 283 B 1 
ATOM   6028  N N    . MET B 2  284 ? -18.410 -25.886 19.861  1.00 86.55 284 B 1 
ATOM   6029  C CA   . MET B 2  284 ? -18.303 -27.276 19.425  1.00 84.12 284 B 1 
ATOM   6030  C C    . MET B 2  284 ? -19.416 -28.153 20.011  1.00 83.52 284 B 1 
ATOM   6031  O O    . MET B 2  284 ? -19.623 -28.196 21.227  1.00 79.00 284 B 1 
ATOM   6032  C CB   . MET B 2  284 ? -16.925 -27.842 19.755  1.00 81.45 284 B 1 
ATOM   6033  C CG   . MET B 2  284 ? -15.789 -27.197 18.946  1.00 76.22 284 B 1 
ATOM   6034  S SD   . MET B 2  284 ? -15.896 -27.425 17.148  1.00 70.93 284 B 1 
ATOM   6035  C CE   . MET B 2  284 ? -16.492 -25.815 16.620  1.00 61.70 284 B 1 
ATOM   6036  N N    . LYS B 2  285 ? -20.099 -28.886 19.147  1.00 81.28 285 B 1 
ATOM   6037  C CA   . LYS B 2  285 ? -21.148 -29.835 19.532  1.00 78.23 285 B 1 
ATOM   6038  C C    . LYS B 2  285 ? -20.554 -31.223 19.772  1.00 77.68 285 B 1 
ATOM   6039  O O    . LYS B 2  285 ? -19.514 -31.556 19.220  1.00 67.97 285 B 1 
ATOM   6040  C CB   . LYS B 2  285 ? -22.254 -29.855 18.470  1.00 72.76 285 B 1 
ATOM   6041  C CG   . LYS B 2  285 ? -22.983 -28.503 18.372  1.00 65.36 285 B 1 
ATOM   6042  C CD   . LYS B 2  285 ? -24.101 -28.562 17.329  1.00 60.25 285 B 1 
ATOM   6043  C CE   . LYS B 2  285 ? -24.791 -27.200 17.217  1.00 51.33 285 B 1 
ATOM   6044  N NZ   . LYS B 2  285 ? -25.826 -27.188 16.154  1.00 45.29 285 B 1 
ATOM   6045  N N    . ASP B 2  286 ? -21.222 -32.011 20.597  1.00 79.16 286 B 1 
ATOM   6046  C CA   . ASP B 2  286 ? -20.950 -33.440 20.815  1.00 79.03 286 B 1 
ATOM   6047  C C    . ASP B 2  286 ? -19.465 -33.804 21.018  1.00 81.61 286 B 1 
ATOM   6048  O O    . ASP B 2  286 ? -18.978 -34.823 20.540  1.00 76.84 286 B 1 
ATOM   6049  C CB   . ASP B 2  286 ? -21.643 -34.270 19.724  1.00 73.64 286 B 1 
ATOM   6050  C CG   . ASP B 2  286 ? -23.157 -34.059 19.733  1.00 65.63 286 B 1 
ATOM   6051  O OD1  . ASP B 2  286 ? -23.716 -33.980 20.852  1.00 57.89 286 B 1 
ATOM   6052  O OD2  . ASP B 2  286 ? -23.731 -33.922 18.635  1.00 57.47 286 B 1 
ATOM   6053  N N    . ILE B 2  287 ? -18.739 -32.991 21.762  1.00 81.78 287 B 1 
ATOM   6054  C CA   . ILE B 2  287 ? -17.292 -33.150 21.976  1.00 83.37 287 B 1 
ATOM   6055  C C    . ILE B 2  287 ? -16.952 -34.551 22.492  1.00 84.62 287 B 1 
ATOM   6056  O O    . ILE B 2  287 ? -16.004 -35.164 22.020  1.00 82.53 287 B 1 
ATOM   6057  C CB   . ILE B 2  287 ? -16.740 -32.070 22.942  1.00 81.71 287 B 1 
ATOM   6058  C CG1  . ILE B 2  287 ? -16.967 -30.651 22.380  1.00 76.06 287 B 1 
ATOM   6059  C CG2  . ILE B 2  287 ? -15.244 -32.283 23.213  1.00 74.58 287 B 1 
ATOM   6060  C CD1  . ILE B 2  287 ? -16.494 -29.514 23.300  1.00 70.09 287 B 1 
ATOM   6061  N N    . VAL B 2  288 ? -17.726 -35.074 23.439  1.00 84.15 288 B 1 
ATOM   6062  C CA   . VAL B 2  288 ? -17.481 -36.406 24.014  1.00 84.55 288 B 1 
ATOM   6063  C C    . VAL B 2  288 ? -17.609 -37.488 22.949  1.00 85.11 288 B 1 
ATOM   6064  O O    . VAL B 2  288 ? -16.744 -38.357 22.858  1.00 83.13 288 B 1 
ATOM   6065  C CB   . VAL B 2  288 ? -18.428 -36.699 25.191  1.00 83.17 288 B 1 
ATOM   6066  C CG1  . VAL B 2  288 ? -18.202 -38.095 25.775  1.00 75.17 288 B 1 
ATOM   6067  C CG2  . VAL B 2  288 ? -18.214 -35.703 26.329  1.00 75.35 288 B 1 
ATOM   6068  N N    . MET B 2  289 ? -18.643 -37.424 22.128  1.00 82.21 289 B 1 
ATOM   6069  C CA   . MET B 2  289 ? -18.862 -38.402 21.060  1.00 81.12 289 B 1 
ATOM   6070  C C    . MET B 2  289 ? -17.763 -38.324 20.001  1.00 82.86 289 B 1 
ATOM   6071  O O    . MET B 2  289 ? -17.189 -39.345 19.633  1.00 79.25 289 B 1 
ATOM   6072  C CB   . MET B 2  289 ? -20.240 -38.196 20.423  1.00 77.76 289 B 1 
ATOM   6073  C CG   . MET B 2  289 ? -21.369 -38.688 21.329  1.00 70.10 289 B 1 
ATOM   6074  S SD   . MET B 2  289 ? -23.036 -38.423 20.657  1.00 61.20 289 B 1 
ATOM   6075  C CE   . MET B 2  289 ? -23.119 -39.684 19.366  1.00 53.30 289 B 1 
ATOM   6076  N N    . LEU B 2  290 ? -17.411 -37.113 19.568  1.00 82.73 290 B 1 
ATOM   6077  C CA   . LEU B 2  290 ? -16.332 -36.875 18.611  1.00 82.56 290 B 1 
ATOM   6078  C C    . LEU B 2  290 ? -14.989 -37.416 19.109  1.00 84.09 290 B 1 
ATOM   6079  O O    . LEU B 2  290 ? -14.321 -38.172 18.410  1.00 82.74 290 B 1 
ATOM   6080  C CB   . LEU B 2  290 ? -16.253 -35.363 18.331  1.00 81.07 290 B 1 
ATOM   6081  C CG   . LEU B 2  290 ? -17.029 -34.962 17.067  1.00 75.14 290 B 1 
ATOM   6082  C CD1  . LEU B 2  290 ? -17.533 -33.531 17.174  1.00 69.50 290 B 1 
ATOM   6083  C CD2  . LEU B 2  290 ? -16.132 -35.070 15.841  1.00 69.85 290 B 1 
ATOM   6084  N N    . VAL B 2  291 ? -14.613 -37.079 20.340  1.00 84.73 291 B 1 
ATOM   6085  C CA   . VAL B 2  291 ? -13.354 -37.533 20.940  1.00 85.05 291 B 1 
ATOM   6086  C C    . VAL B 2  291 ? -13.352 -39.048 21.158  1.00 85.55 291 B 1 
ATOM   6087  O O    . VAL B 2  291 ? -12.314 -39.680 21.010  1.00 83.79 291 B 1 
ATOM   6088  C CB   . VAL B 2  291 ? -13.072 -36.778 22.253  1.00 84.17 291 B 1 
ATOM   6089  C CG1  . VAL B 2  291 ? -11.846 -37.314 23.001  1.00 77.73 291 B 1 
ATOM   6090  C CG2  . VAL B 2  291 ? -12.803 -35.293 21.974  1.00 78.51 291 B 1 
ATOM   6091  N N    . THR B 2  292 ? -14.489 -39.646 21.466  1.00 84.61 292 B 1 
ATOM   6092  C CA   . THR B 2  292 ? -14.583 -41.101 21.632  1.00 83.55 292 B 1 
ATOM   6093  C C    . THR B 2  292 ? -14.422 -41.829 20.296  1.00 84.19 292 B 1 
ATOM   6094  O O    . THR B 2  292 ? -13.663 -42.788 20.205  1.00 81.41 292 B 1 
ATOM   6095  C CB   . THR B 2  292 ? -15.901 -41.501 22.314  1.00 81.74 292 B 1 
ATOM   6096  O OG1  . THR B 2  292 ? -16.062 -40.785 23.517  1.00 71.71 292 B 1 
ATOM   6097  C CG2  . THR B 2  292 ? -15.921 -42.981 22.698  1.00 70.00 292 B 1 
ATOM   6098  N N    . SER B 2  293 ? -15.079 -41.348 19.253  1.00 83.56 293 B 1 
ATOM   6099  C CA   . SER B 2  293 ? -15.066 -41.985 17.930  1.00 82.66 293 B 1 
ATOM   6100  C C    . SER B 2  293 ? -13.734 -41.825 17.202  1.00 83.68 293 B 1 
ATOM   6101  O O    . SER B 2  293 ? -13.210 -42.778 16.632  1.00 80.34 293 B 1 
ATOM   6102  C CB   . SER B 2  293 ? -16.179 -41.406 17.060  1.00 80.17 293 B 1 
ATOM   6103  O OG   . SER B 2  293 ? -17.401 -41.474 17.747  1.00 70.11 293 B 1 
ATOM   6104  N N    . LEU B 2  294 ? -13.158 -40.632 17.243  1.00 85.87 294 B 1 
ATOM   6105  C CA   . LEU B 2  294 ? -11.885 -40.302 16.593  1.00 86.55 294 B 1 
ATOM   6106  C C    . LEU B 2  294 ? -10.698 -40.300 17.572  1.00 87.70 294 B 1 
ATOM   6107  O O    . LEU B 2  294 ? -9.607  -39.846 17.238  1.00 86.11 294 B 1 
ATOM   6108  C CB   . LEU B 2  294 ? -12.041 -38.985 15.817  1.00 85.68 294 B 1 
ATOM   6109  C CG   . LEU B 2  294 ? -12.941 -39.123 14.570  1.00 83.41 294 B 1 
ATOM   6110  C CD1  . LEU B 2  294 ? -13.361 -37.759 14.055  1.00 77.68 294 B 1 
ATOM   6111  C CD2  . LEU B 2  294 ? -12.209 -39.844 13.436  1.00 78.06 294 B 1 
ATOM   6112  N N    . GLY B 2  295 ? -10.887 -40.845 18.770  1.00 88.11 295 B 1 
ATOM   6113  C CA   . GLY B 2  295 ? -9.896  -40.809 19.838  1.00 88.28 295 B 1 
ATOM   6114  C C    . GLY B 2  295 ? -8.536  -41.395 19.467  1.00 89.70 295 B 1 
ATOM   6115  O O    . GLY B 2  295 ? -7.505  -40.828 19.828  1.00 88.28 295 B 1 
ATOM   6116  N N    . LYS B 2  296 ? -8.507  -42.487 18.702  1.00 90.75 296 B 1 
ATOM   6117  C CA   . LYS B 2  296 ? -7.240  -43.075 18.233  1.00 91.32 296 B 1 
ATOM   6118  C C    . LYS B 2  296 ? -6.496  -42.157 17.262  1.00 92.02 296 B 1 
ATOM   6119  O O    . LYS B 2  296 ? -5.274  -42.070 17.335  1.00 90.42 296 B 1 
ATOM   6120  C CB   . LYS B 2  296 ? -7.481  -44.431 17.569  1.00 89.59 296 B 1 
ATOM   6121  C CG   . LYS B 2  296 ? -7.857  -45.546 18.558  1.00 83.62 296 B 1 
ATOM   6122  C CD   . LYS B 2  296 ? -7.970  -46.871 17.795  1.00 80.32 296 B 1 
ATOM   6123  C CE   . LYS B 2  296 ? -8.358  -48.035 18.712  1.00 70.55 296 B 1 
ATOM   6124  N NZ   . LYS B 2  296 ? -8.545  -49.283 17.935  1.00 63.65 296 B 1 
ATOM   6125  N N    . TYR B 2  297 ? -7.225  -41.487 16.374  1.00 91.91 297 B 1 
ATOM   6126  C CA   . TYR B 2  297 ? -6.641  -40.520 15.442  1.00 92.28 297 B 1 
ATOM   6127  C C    . TYR B 2  297 ? -6.084  -39.298 16.182  1.00 93.10 297 B 1 
ATOM   6128  O O    . TYR B 2  297 ? -4.923  -38.936 15.988  1.00 92.27 297 B 1 
ATOM   6129  C CB   . TYR B 2  297 ? -7.694  -40.129 14.393  1.00 91.46 297 B 1 
ATOM   6130  C CG   . TYR B 2  297 ? -7.278  -38.934 13.563  1.00 91.17 297 B 1 
ATOM   6131  C CD1  . TYR B 2  297 ? -7.809  -37.656 13.836  1.00 87.43 297 B 1 
ATOM   6132  C CD2  . TYR B 2  297 ? -6.293  -39.079 12.569  1.00 87.67 297 B 1 
ATOM   6133  C CE1  . TYR B 2  297 ? -7.348  -36.532 13.137  1.00 86.29 297 B 1 
ATOM   6134  C CE2  . TYR B 2  297 ? -5.820  -37.959 11.865  1.00 85.85 297 B 1 
ATOM   6135  C CZ   . TYR B 2  297 ? -6.345  -36.684 12.161  1.00 87.87 297 B 1 
ATOM   6136  O OH   . TYR B 2  297 ? -5.853  -35.587 11.507  1.00 86.48 297 B 1 
ATOM   6137  N N    . ILE B 2  298 ? -6.874  -38.727 17.084  1.00 92.89 298 B 1 
ATOM   6138  C CA   . ILE B 2  298 ? -6.448  -37.600 17.924  1.00 92.99 298 B 1 
ATOM   6139  C C    . ILE B 2  298 ? -5.218  -37.994 18.749  1.00 93.58 298 B 1 
ATOM   6140  O O    . ILE B 2  298 ? -4.233  -37.262 18.787  1.00 92.83 298 B 1 
ATOM   6141  C CB   . ILE B 2  298 ? -7.609  -37.127 18.830  1.00 92.23 298 B 1 
ATOM   6142  C CG1  . ILE B 2  298 ? -8.804  -36.608 17.993  1.00 89.58 298 B 1 
ATOM   6143  C CG2  . ILE B 2  298 ? -7.138  -36.030 19.802  1.00 90.00 298 B 1 
ATOM   6144  C CD1  . ILE B 2  298 ? -10.085 -36.410 18.809  1.00 86.04 298 B 1 
ATOM   6145  N N    . PHE B 2  299 ? -5.250  -39.183 19.365  1.00 93.73 299 B 1 
ATOM   6146  C CA   . PHE B 2  299 ? -4.138  -39.693 20.156  1.00 94.40 299 B 1 
ATOM   6147  C C    . PHE B 2  299 ? -2.875  -39.897 19.316  1.00 94.66 299 B 1 
ATOM   6148  O O    . PHE B 2  299 ? -1.803  -39.487 19.746  1.00 94.06 299 B 1 
ATOM   6149  C CB   . PHE B 2  299 ? -4.557  -40.995 20.848  1.00 94.18 299 B 1 
ATOM   6150  C CG   . PHE B 2  299 ? -3.453  -41.603 21.691  1.00 93.38 299 B 1 
ATOM   6151  C CD1  . PHE B 2  299 ? -2.732  -42.720 21.231  1.00 88.71 299 B 1 
ATOM   6152  C CD2  . PHE B 2  299 ? -3.113  -41.027 22.926  1.00 89.25 299 B 1 
ATOM   6153  C CE1  . PHE B 2  299 ? -1.694  -43.261 22.008  1.00 89.04 299 B 1 
ATOM   6154  C CE2  . PHE B 2  299 ? -2.074  -41.563 23.704  1.00 88.51 299 B 1 
ATOM   6155  C CZ   . PHE B 2  299 ? -1.367  -42.682 23.245  1.00 90.69 299 B 1 
ATOM   6156  N N    . ALA B 2  300 ? -2.986  -40.481 18.122  1.00 94.67 300 B 1 
ATOM   6157  C CA   . ALA B 2  300 ? -1.844  -40.678 17.233  1.00 95.04 300 B 1 
ATOM   6158  C C    . ALA B 2  300 ? -1.197  -39.347 16.821  1.00 95.35 300 B 1 
ATOM   6159  O O    . ALA B 2  300 ? 0.023   -39.206 16.918  1.00 94.08 300 B 1 
ATOM   6160  C CB   . ALA B 2  300 ? -2.295  -41.490 16.015  1.00 94.35 300 B 1 
ATOM   6161  N N    . SER B 2  301 ? -2.003  -38.361 16.440  1.00 95.05 301 B 1 
ATOM   6162  C CA   . SER B 2  301 ? -1.513  -37.027 16.081  1.00 94.91 301 B 1 
ATOM   6163  C C    . SER B 2  301 ? -0.871  -36.309 17.275  1.00 95.38 301 B 1 
ATOM   6164  O O    . SER B 2  301 ? 0.263   -35.850 17.186  1.00 94.15 301 B 1 
ATOM   6165  C CB   . SER B 2  301 ? -2.652  -36.171 15.509  1.00 93.67 301 B 1 
ATOM   6166  O OG   . SER B 2  301 ? -3.172  -36.759 14.333  1.00 82.15 301 B 1 
ATOM   6167  N N    . MET B 2  302 ? -1.555  -36.266 18.408  1.00 95.79 302 B 1 
ATOM   6168  C CA   . MET B 2  302 ? -1.036  -35.607 19.612  1.00 95.79 302 B 1 
ATOM   6169  C C    . MET B 2  302 ? 0.209   -36.311 20.164  1.00 96.29 302 B 1 
ATOM   6170  O O    . MET B 2  302 ? 1.139   -35.647 20.609  1.00 95.23 302 B 1 
ATOM   6171  C CB   . MET B 2  302 ? -2.116  -35.528 20.694  1.00 94.62 302 B 1 
ATOM   6172  C CG   . MET B 2  302 ? -3.226  -34.527 20.354  1.00 88.95 302 B 1 
ATOM   6173  S SD   . MET B 2  302 ? -4.447  -34.280 21.682  1.00 84.20 302 B 1 
ATOM   6174  C CE   . MET B 2  302 ? -3.436  -33.393 22.885  1.00 72.88 302 B 1 
ATOM   6175  N N    . LEU B 2  303 ? 0.264   -37.638 20.111  1.00 96.07 303 B 1 
ATOM   6176  C CA   . LEU B 2  303 ? 1.448   -38.390 20.513  1.00 96.52 303 B 1 
ATOM   6177  C C    . LEU B 2  303 ? 2.627   -38.087 19.584  1.00 96.62 303 B 1 
ATOM   6178  O O    . LEU B 2  303 ? 3.741   -37.902 20.065  1.00 95.79 303 B 1 
ATOM   6179  C CB   . LEU B 2  303 ? 1.111   -39.888 20.551  1.00 96.25 303 B 1 
ATOM   6180  C CG   . LEU B 2  303 ? 2.259   -40.767 21.095  1.00 94.34 303 B 1 
ATOM   6181  C CD1  . LEU B 2  303 ? 2.543   -40.492 22.573  1.00 89.02 303 B 1 
ATOM   6182  C CD2  . LEU B 2  303 ? 1.898   -42.245 20.959  1.00 88.79 303 B 1 
ATOM   6183  N N    . GLY B 2  304 ? 2.385   -37.995 18.285  1.00 96.23 304 B 1 
ATOM   6184  C CA   . GLY B 2  304 ? 3.378   -37.548 17.316  1.00 96.29 304 B 1 
ATOM   6185  C C    . GLY B 2  304 ? 3.929   -36.164 17.656  1.00 96.59 304 B 1 
ATOM   6186  O O    . GLY B 2  304 ? 5.144   -35.988 17.736  1.00 95.39 304 B 1 
ATOM   6187  N N    . HIS B 2  305 ? 3.050   -35.225 17.957  1.00 96.69 305 B 1 
ATOM   6188  C CA   . HIS B 2  305 ? 3.445   -33.879 18.384  1.00 96.73 305 B 1 
ATOM   6189  C C    . HIS B 2  305 ? 4.260   -33.887 19.683  1.00 96.85 305 B 1 
ATOM   6190  O O    . HIS B 2  305 ? 5.293   -33.224 19.761  1.00 95.48 305 B 1 
ATOM   6191  C CB   . HIS B 2  305 ? 2.197   -32.992 18.526  1.00 96.05 305 B 1 
ATOM   6192  C CG   . HIS B 2  305 ? 1.464   -32.718 17.238  1.00 95.45 305 B 1 
ATOM   6193  N ND1  . HIS B 2  305 ? 0.101   -32.529 17.106  1.00 82.54 305 B 1 
ATOM   6194  C CD2  . HIS B 2  305 ? 2.003   -32.613 15.980  1.00 84.17 305 B 1 
ATOM   6195  C CE1  . HIS B 2  305 ? -0.171  -32.321 15.816  1.00 86.87 305 B 1 
ATOM   6196  N NE2  . HIS B 2  305 ? 0.957   -32.373 15.097  1.00 88.57 305 B 1 
ATOM   6197  N N    . VAL B 2  306 ? 3.855   -34.672 20.678  1.00 96.84 306 B 1 
ATOM   6198  C CA   . VAL B 2  306 ? 4.589   -34.769 21.948  1.00 96.92 306 B 1 
ATOM   6199  C C    . VAL B 2  306 ? 5.967   -35.408 21.754  1.00 96.93 306 B 1 
ATOM   6200  O O    . VAL B 2  306 ? 6.940   -34.941 22.340  1.00 95.72 306 B 1 
ATOM   6201  C CB   . VAL B 2  306 ? 3.760   -35.528 23.002  1.00 96.20 306 B 1 
ATOM   6202  C CG1  . VAL B 2  306 ? 4.556   -35.836 24.278  1.00 90.87 306 B 1 
ATOM   6203  C CG2  . VAL B 2  306 ? 2.543   -34.699 23.435  1.00 90.88 306 B 1 
ATOM   6204  N N    . ILE B 2  307 ? 6.074   -36.466 20.955  1.00 96.86 307 B 1 
ATOM   6205  C CA   . ILE B 2  307 ? 7.362   -37.126 20.704  1.00 96.78 307 B 1 
ATOM   6206  C C    . ILE B 2  307 ? 8.282   -36.214 19.887  1.00 96.54 307 B 1 
ATOM   6207  O O    . ILE B 2  307 ? 9.452   -36.055 20.235  1.00 95.40 307 B 1 
ATOM   6208  C CB   . ILE B 2  307 ? 7.159   -38.503 20.028  1.00 96.41 307 B 1 
ATOM   6209  C CG1  . ILE B 2  307 ? 6.466   -39.484 21.009  1.00 94.15 307 B 1 
ATOM   6210  C CG2  . ILE B 2  307 ? 8.502   -39.103 19.571  1.00 94.41 307 B 1 
ATOM   6211  C CD1  . ILE B 2  307 ? 5.964   -40.768 20.336  1.00 88.61 307 B 1 
ATOM   6212  N N    . HIS B 2  308 ? 7.770   -35.613 18.829  1.00 96.92 308 B 1 
ATOM   6213  C CA   . HIS B 2  308 ? 8.577   -34.749 17.974  1.00 96.81 308 B 1 
ATOM   6214  C C    . HIS B 2  308 ? 8.995   -33.464 18.696  1.00 96.75 308 B 1 
ATOM   6215  O O    . HIS B 2  308 ? 10.193  -33.208 18.825  1.00 95.48 308 B 1 
ATOM   6216  C CB   . HIS B 2  308 ? 7.833   -34.467 16.664  1.00 96.33 308 B 1 
ATOM   6217  C CG   . HIS B 2  308 ? 8.727   -33.850 15.626  1.00 96.30 308 B 1 
ATOM   6218  N ND1  . HIS B 2  308 ? 9.710   -34.513 14.904  1.00 86.90 308 B 1 
ATOM   6219  C CD2  . HIS B 2  308 ? 8.760   -32.538 15.239  1.00 88.26 308 B 1 
ATOM   6220  C CE1  . HIS B 2  308 ? 10.305  -33.622 14.105  1.00 89.36 308 B 1 
ATOM   6221  N NE2  . HIS B 2  308 ? 9.754   -32.420 14.281  1.00 90.93 308 B 1 
ATOM   6222  N N    . GLY B 2  309 ? 8.034   -32.723 19.244  1.00 95.93 309 B 1 
ATOM   6223  C CA   . GLY B 2  309 ? 8.305   -31.476 19.950  1.00 95.78 309 B 1 
ATOM   6224  C C    . GLY B 2  309 ? 8.966   -31.654 21.318  1.00 96.01 309 B 1 
ATOM   6225  O O    . GLY B 2  309 ? 9.810   -30.858 21.723  1.00 93.80 309 B 1 
ATOM   6226  N N    . GLY B 2  310 ? 8.634   -32.731 22.039  1.00 95.93 310 B 1 
ATOM   6227  C CA   . GLY B 2  310 ? 9.151   -32.980 23.382  1.00 95.74 310 B 1 
ATOM   6228  C C    . GLY B 2  310 ? 10.457  -33.772 23.440  1.00 96.08 310 B 1 
ATOM   6229  O O    . GLY B 2  310 ? 11.165  -33.699 24.444  1.00 93.56 310 B 1 
ATOM   6230  N N    . ILE B 2  311 ? 10.785  -34.539 22.397  1.00 96.36 311 B 1 
ATOM   6231  C CA   . ILE B 2  311 ? 11.960  -35.421 22.381  1.00 96.27 311 B 1 
ATOM   6232  C C    . ILE B 2  311 ? 12.864  -35.137 21.179  1.00 96.36 311 B 1 
ATOM   6233  O O    . ILE B 2  311 ? 14.046  -34.854 21.362  1.00 95.06 311 B 1 
ATOM   6234  C CB   . ILE B 2  311 ? 11.550  -36.917 22.458  1.00 95.36 311 B 1 
ATOM   6235  C CG1  . ILE B 2  311 ? 10.636  -37.198 23.682  1.00 90.75 311 B 1 
ATOM   6236  C CG2  . ILE B 2  311 ? 12.797  -37.815 22.494  1.00 90.11 311 B 1 
ATOM   6237  C CD1  . ILE B 2  311 ? 10.098  -38.635 23.751  1.00 83.31 311 B 1 
ATOM   6238  N N    . VAL B 2  312 ? 12.342  -35.226 19.952  1.00 96.44 312 B 1 
ATOM   6239  C CA   . VAL B 2  312 ? 13.164  -35.155 18.736  1.00 96.34 312 B 1 
ATOM   6240  C C    . VAL B 2  312 ? 13.775  -33.768 18.555  1.00 96.18 312 B 1 
ATOM   6241  O O    . VAL B 2  312 ? 15.003  -33.650 18.497  1.00 94.93 312 B 1 
ATOM   6242  C CB   . VAL B 2  312 ? 12.378  -35.592 17.480  1.00 95.66 312 B 1 
ATOM   6243  C CG1  . VAL B 2  312 ? 13.244  -35.525 16.218  1.00 91.34 312 B 1 
ATOM   6244  C CG2  . VAL B 2  312 ? 11.869  -37.032 17.617  1.00 91.94 312 B 1 
ATOM   6245  N N    . LEU B 2  313 ? 12.963  -32.724 18.507  1.00 96.35 313 B 1 
ATOM   6246  C CA   . LEU B 2  313 ? 13.458  -31.352 18.347  1.00 96.32 313 B 1 
ATOM   6247  C C    . LEU B 2  313 ? 14.395  -30.919 19.499  1.00 96.32 313 B 1 
ATOM   6248  O O    . LEU B 2  313 ? 15.490  -30.421 19.217  1.00 95.06 313 B 1 
ATOM   6249  C CB   . LEU B 2  313 ? 12.289  -30.366 18.154  1.00 95.77 313 B 1 
ATOM   6250  C CG   . LEU B 2  313 ? 11.520  -30.492 16.825  1.00 94.86 313 B 1 
ATOM   6251  C CD1  . LEU B 2  313 ? 10.327  -29.537 16.840  1.00 90.32 313 B 1 
ATOM   6252  C CD2  . LEU B 2  313 ? 12.397  -30.137 15.623  1.00 90.46 313 B 1 
ATOM   6253  N N    . PRO B 2  314 ? 14.068  -31.180 20.776  1.00 96.54 314 B 1 
ATOM   6254  C CA   . PRO B 2  314 ? 15.003  -30.933 21.877  1.00 96.62 314 B 1 
ATOM   6255  C C    . PRO B 2  314 ? 16.326  -31.697 21.755  1.00 96.68 314 B 1 
ATOM   6256  O O    . PRO B 2  314 ? 17.384  -31.147 22.065  1.00 95.28 314 B 1 
ATOM   6257  C CB   . PRO B 2  314 ? 14.247  -31.331 23.144  1.00 95.72 314 B 1 
ATOM   6258  C CG   . PRO B 2  314 ? 12.796  -31.080 22.786  1.00 93.69 314 B 1 
ATOM   6259  C CD   . PRO B 2  314 ? 12.754  -31.502 21.319  1.00 96.08 314 B 1 
ATOM   6260  N N    . LEU B 2  315 ? 16.304  -32.950 21.278  1.00 96.41 315 B 1 
ATOM   6261  C CA   . LEU B 2  315 ? 17.524  -33.725 21.030  1.00 96.44 315 B 1 
ATOM   6262  C C    . LEU B 2  315 ? 18.375  -33.113 19.914  1.00 96.41 315 B 1 
ATOM   6263  O O    . LEU B 2  315 ? 19.592  -33.028 20.066  1.00 95.17 315 B 1 
ATOM   6264  C CB   . LEU B 2  315 ? 17.169  -35.183 20.695  1.00 95.96 315 B 1 
ATOM   6265  C CG   . LEU B 2  315 ? 17.009  -36.090 21.932  1.00 89.49 315 B 1 
ATOM   6266  C CD1  . LEU B 2  315 ? 16.368  -37.410 21.516  1.00 83.43 315 B 1 
ATOM   6267  C CD2  . LEU B 2  315 ? 18.365  -36.413 22.565  1.00 83.76 315 B 1 
ATOM   6268  N N    . VAL B 2  316 ? 17.755  -32.670 18.829  1.00 96.17 316 B 1 
ATOM   6269  C CA   . VAL B 2  316 ? 18.461  -31.973 17.740  1.00 95.89 316 B 1 
ATOM   6270  C C    . VAL B 2  316 ? 19.098  -30.683 18.264  1.00 95.76 316 B 1 
ATOM   6271  O O    . VAL B 2  316 ? 20.289  -30.453 18.048  1.00 94.32 316 B 1 
ATOM   6272  C CB   . VAL B 2  316 ? 17.515  -31.701 16.550  1.00 95.13 316 B 1 
ATOM   6273  C CG1  . VAL B 2  316 ? 18.197  -30.874 15.454  1.00 90.52 316 B 1 
ATOM   6274  C CG2  . VAL B 2  316 ? 17.058  -33.009 15.890  1.00 91.05 316 B 1 
ATOM   6275  N N    . TYR B 2  317 ? 18.359  -29.893 19.023  1.00 95.83 317 B 1 
ATOM   6276  C CA   . TYR B 2  317 ? 18.896  -28.682 19.656  1.00 96.12 317 B 1 
ATOM   6277  C C    . TYR B 2  317 ? 20.088  -28.994 20.573  1.00 96.09 317 B 1 
ATOM   6278  O O    . TYR B 2  317 ? 21.136  -28.350 20.478  1.00 94.85 317 B 1 
ATOM   6279  C CB   . TYR B 2  317 ? 17.780  -27.976 20.434  1.00 95.82 317 B 1 
ATOM   6280  C CG   . TYR B 2  317 ? 18.237  -26.691 21.097  1.00 96.08 317 B 1 
ATOM   6281  C CD1  . TYR B 2  317 ? 18.718  -26.697 22.423  1.00 93.33 317 B 1 
ATOM   6282  C CD2  . TYR B 2  317 ? 18.200  -25.478 20.384  1.00 93.70 317 B 1 
ATOM   6283  C CE1  . TYR B 2  317 ? 19.154  -25.507 23.027  1.00 92.94 317 B 1 
ATOM   6284  C CE2  . TYR B 2  317 ? 18.631  -24.281 20.982  1.00 92.94 317 B 1 
ATOM   6285  C CZ   . TYR B 2  317 ? 19.109  -24.301 22.307  1.00 94.45 317 B 1 
ATOM   6286  O OH   . TYR B 2  317 ? 19.531  -23.132 22.893  1.00 93.25 317 B 1 
ATOM   6287  N N    . PHE B 2  318 ? 19.966  -30.013 21.422  1.00 96.18 318 B 1 
ATOM   6288  C CA   . PHE B 2  318 ? 21.045  -30.426 22.314  1.00 96.38 318 B 1 
ATOM   6289  C C    . PHE B 2  318 ? 22.269  -30.943 21.548  1.00 96.17 318 B 1 
ATOM   6290  O O    . PHE B 2  318 ? 23.399  -30.614 21.914  1.00 94.87 318 B 1 
ATOM   6291  C CB   . PHE B 2  318 ? 20.522  -31.483 23.290  1.00 96.25 318 B 1 
ATOM   6292  C CG   . PHE B 2  318 ? 21.583  -31.957 24.261  1.00 95.57 318 B 1 
ATOM   6293  C CD1  . PHE B 2  318 ? 22.224  -33.197 24.076  1.00 91.22 318 B 1 
ATOM   6294  C CD2  . PHE B 2  318 ? 21.971  -31.135 25.335  1.00 91.93 318 B 1 
ATOM   6295  C CE1  . PHE B 2  318 ? 23.229  -33.611 24.960  1.00 91.35 318 B 1 
ATOM   6296  C CE2  . PHE B 2  318 ? 22.977  -31.546 26.221  1.00 91.37 318 B 1 
ATOM   6297  C CZ   . PHE B 2  318 ? 23.604  -32.785 26.032  1.00 92.19 318 B 1 
ATOM   6298  N N    . ALA B 2  319 ? 22.067  -31.700 20.475  1.00 95.89 319 B 1 
ATOM   6299  C CA   . ALA B 2  319 ? 23.159  -32.229 19.665  1.00 95.57 319 B 1 
ATOM   6300  C C    . ALA B 2  319 ? 24.026  -31.114 19.054  1.00 95.09 319 B 1 
ATOM   6301  O O    . ALA B 2  319 ? 25.256  -31.213 19.059  1.00 92.58 319 B 1 
ATOM   6302  C CB   . ALA B 2  319 ? 22.561  -33.138 18.584  1.00 94.83 319 B 1 
ATOM   6303  N N    . PHE B 2  320 ? 23.405  -30.040 18.579  1.00 94.75 320 B 1 
ATOM   6304  C CA   . PHE B 2  320 ? 24.131  -28.922 17.965  1.00 94.07 320 B 1 
ATOM   6305  C C    . PHE B 2  320 ? 24.681  -27.915 18.982  1.00 93.43 320 B 1 
ATOM   6306  O O    . PHE B 2  320 ? 25.791  -27.406 18.807  1.00 89.60 320 B 1 
ATOM   6307  C CB   . PHE B 2  320 ? 23.225  -28.232 16.938  1.00 93.21 320 B 1 
ATOM   6308  C CG   . PHE B 2  320 ? 23.112  -28.992 15.634  1.00 92.51 320 B 1 
ATOM   6309  C CD1  . PHE B 2  320 ? 24.199  -29.017 14.741  1.00 86.16 320 B 1 
ATOM   6310  C CD2  . PHE B 2  320 ? 21.938  -29.685 15.305  1.00 85.78 320 B 1 
ATOM   6311  C CE1  . PHE B 2  320 ? 24.115  -29.734 13.539  1.00 84.15 320 B 1 
ATOM   6312  C CE2  . PHE B 2  320 ? 21.850  -30.407 14.103  1.00 83.93 320 B 1 
ATOM   6313  C CZ   . PHE B 2  320 ? 22.938  -30.432 13.221  1.00 86.14 320 B 1 
ATOM   6314  N N    . THR B 2  321 ? 23.927  -27.616 20.036  1.00 94.15 321 B 1 
ATOM   6315  C CA   . THR B 2  321 ? 24.276  -26.525 20.968  1.00 93.58 321 B 1 
ATOM   6316  C C    . THR B 2  321 ? 24.901  -26.997 22.280  1.00 93.01 321 B 1 
ATOM   6317  O O    . THR B 2  321 ? 25.588  -26.220 22.948  1.00 87.48 321 B 1 
ATOM   6318  C CB   . THR B 2  321 ? 23.058  -25.648 21.286  1.00 92.01 321 B 1 
ATOM   6319  O OG1  . THR B 2  321 ? 22.124  -26.350 22.068  1.00 80.75 321 B 1 
ATOM   6320  C CG2  . THR B 2  321 ? 22.346  -25.120 20.041  1.00 81.20 321 B 1 
ATOM   6321  N N    . ARG B 2  322 ? 24.658  -28.245 22.656  1.00 93.90 322 B 1 
ATOM   6322  C CA   . ARG B 2  322 ? 24.965  -28.806 23.987  1.00 94.67 322 B 1 
ATOM   6323  C C    . ARG B 2  322 ? 24.408  -27.974 25.154  1.00 94.71 322 B 1 
ATOM   6324  O O    . ARG B 2  322 ? 24.934  -28.023 26.262  1.00 89.70 322 B 1 
ATOM   6325  C CB   . ARG B 2  322 ? 26.455  -29.113 24.133  1.00 93.33 322 B 1 
ATOM   6326  C CG   . ARG B 2  322 ? 26.934  -30.171 23.125  1.00 87.19 322 B 1 
ATOM   6327  C CD   . ARG B 2  322 ? 28.218  -30.811 23.639  1.00 81.23 322 B 1 
ATOM   6328  N NE   . ARG B 2  322 ? 28.674  -31.899 22.759  1.00 74.05 322 B 1 
ATOM   6329  C CZ   . ARG B 2  322 ? 29.540  -32.844 23.072  1.00 65.18 322 B 1 
ATOM   6330  N NH1  . ARG B 2  322 ? 30.119  -32.895 24.245  1.00 57.28 322 B 1 
ATOM   6331  N NH2  . ARG B 2  322 ? 29.851  -33.771 22.204  1.00 58.15 322 B 1 
ATOM   6332  N N    . LYS B 2  323 ? 23.349  -27.222 24.914  1.00 94.03 323 B 1 
ATOM   6333  C CA   . LYS B 2  323 ? 22.613  -26.466 25.928  1.00 94.06 323 B 1 
ATOM   6334  C C    . LYS B 2  323 ? 21.295  -27.169 26.240  1.00 94.57 323 B 1 
ATOM   6335  O O    . LYS B 2  323 ? 20.786  -27.937 25.428  1.00 91.60 323 B 1 
ATOM   6336  C CB   . LYS B 2  323 ? 22.388  -25.023 25.458  1.00 92.62 323 B 1 
ATOM   6337  C CG   . LYS B 2  323 ? 23.707  -24.241 25.296  1.00 88.74 323 B 1 
ATOM   6338  C CD   . LYS B 2  323 ? 23.427  -22.827 24.785  1.00 83.66 323 B 1 
ATOM   6339  C CE   . LYS B 2  323 ? 24.733  -22.053 24.592  1.00 75.36 323 B 1 
ATOM   6340  N NZ   . LYS B 2  323 ? 24.508  -20.736 23.943  1.00 66.65 323 B 1 
ATOM   6341  N N    . ASN B 2  324 ? 20.742  -26.889 27.414  1.00 94.59 324 B 1 
ATOM   6342  C CA   . ASN B 2  324 ? 19.461  -27.466 27.809  1.00 95.23 324 B 1 
ATOM   6343  C C    . ASN B 2  324 ? 18.318  -26.866 26.964  1.00 95.44 324 B 1 
ATOM   6344  O O    . ASN B 2  324 ? 18.033  -25.679 27.109  1.00 93.22 324 B 1 
ATOM   6345  C CB   . ASN B 2  324 ? 19.262  -27.238 29.318  1.00 93.84 324 B 1 
ATOM   6346  C CG   . ASN B 2  324 ? 17.988  -27.879 29.853  1.00 90.91 324 B 1 
ATOM   6347  O OD1  . ASN B 2  324 ? 17.163  -28.404 29.135  1.00 81.55 324 B 1 
ATOM   6348  N ND2  . ASN B 2  324 ? 17.800  -27.851 31.154  1.00 81.79 324 B 1 
ATOM   6349  N N    . PRO B 2  325 ? 17.649  -27.662 26.135  1.00 94.98 325 B 1 
ATOM   6350  C CA   . PRO B 2  325 ? 16.570  -27.164 25.284  1.00 95.23 325 B 1 
ATOM   6351  C C    . PRO B 2  325 ? 15.344  -26.722 26.082  1.00 95.42 325 B 1 
ATOM   6352  O O    . PRO B 2  325 ? 14.689  -25.754 25.717  1.00 93.31 325 B 1 
ATOM   6353  C CB   . PRO B 2  325 ? 16.240  -28.326 24.342  1.00 93.87 325 B 1 
ATOM   6354  C CG   . PRO B 2  325 ? 16.640  -29.568 25.126  1.00 91.56 325 B 1 
ATOM   6355  C CD   . PRO B 2  325 ? 17.853  -29.092 25.918  1.00 93.96 325 B 1 
ATOM   6356  N N    . PHE B 2  326 ? 15.053  -27.374 27.207  1.00 95.68 326 B 1 
ATOM   6357  C CA   . PHE B 2  326 ? 13.873  -27.043 28.007  1.00 95.85 326 B 1 
ATOM   6358  C C    . PHE B 2  326 ? 13.966  -25.667 28.666  1.00 95.24 326 B 1 
ATOM   6359  O O    . PHE B 2  326 ? 12.951  -24.997 28.828  1.00 92.73 326 B 1 
ATOM   6360  C CB   . PHE B 2  326 ? 13.629  -28.141 29.044  1.00 95.45 326 B 1 
ATOM   6361  C CG   . PHE B 2  326 ? 13.364  -29.494 28.426  1.00 95.51 326 B 1 
ATOM   6362  C CD1  . PHE B 2  326 ? 12.166  -29.731 27.728  1.00 91.04 326 B 1 
ATOM   6363  C CD2  . PHE B 2  326 ? 14.326  -30.518 28.504  1.00 91.01 326 B 1 
ATOM   6364  C CE1  . PHE B 2  326 ? 11.932  -30.969 27.116  1.00 90.34 326 B 1 
ATOM   6365  C CE2  . PHE B 2  326 ? 14.095  -31.760 27.889  1.00 90.22 326 B 1 
ATOM   6366  C CZ   . PHE B 2  326 ? 12.899  -31.982 27.194  1.00 92.26 326 B 1 
ATOM   6367  N N    . THR B 2  327 ? 15.172  -25.211 28.992  1.00 95.29 327 B 1 
ATOM   6368  C CA   . THR B 2  327 ? 15.371  -23.835 29.476  1.00 95.08 327 B 1 
ATOM   6369  C C    . THR B 2  327 ? 15.099  -22.814 28.379  1.00 94.95 327 B 1 
ATOM   6370  O O    . THR B 2  327 ? 14.583  -21.739 28.660  1.00 91.82 327 B 1 
ATOM   6371  C CB   . THR B 2  327 ? 16.791  -23.608 30.021  1.00 93.59 327 B 1 
ATOM   6372  O OG1  . THR B 2  327 ? 17.350  -24.785 30.554  1.00 81.06 327 B 1 
ATOM   6373  C CG2  . THR B 2  327 ? 16.800  -22.594 31.162  1.00 78.51 327 B 1 
ATOM   6374  N N    . PHE B 2  328 ? 15.429  -23.162 27.142  1.00 94.96 328 B 1 
ATOM   6375  C CA   . PHE B 2  328 ? 15.127  -22.335 25.978  1.00 95.26 328 B 1 
ATOM   6376  C C    . PHE B 2  328 ? 13.611  -22.271 25.729  1.00 95.28 328 B 1 
ATOM   6377  O O    . PHE B 2  328 ? 13.056  -21.183 25.616  1.00 93.41 328 B 1 
ATOM   6378  C CB   . PHE B 2  328 ? 15.902  -22.891 24.776  1.00 95.01 328 B 1 
ATOM   6379  C CG   . PHE B 2  328 ? 15.826  -22.033 23.535  1.00 95.73 328 B 1 
ATOM   6380  C CD1  . PHE B 2  328 ? 14.777  -22.203 22.615  1.00 92.59 328 B 1 
ATOM   6381  C CD2  . PHE B 2  328 ? 16.829  -21.078 23.277  1.00 92.87 328 B 1 
ATOM   6382  C CE1  . PHE B 2  328 ? 14.728  -21.424 21.449  1.00 92.18 328 B 1 
ATOM   6383  C CE2  . PHE B 2  328 ? 16.784  -20.303 22.110  1.00 92.29 328 B 1 
ATOM   6384  C CZ   . PHE B 2  328 ? 15.732  -20.475 21.196  1.00 93.91 328 B 1 
ATOM   6385  N N    . LEU B 2  329 ? 12.932  -23.421 25.747  1.00 95.43 329 B 1 
ATOM   6386  C CA   . LEU B 2  329 ? 11.480  -23.516 25.554  1.00 95.45 329 B 1 
ATOM   6387  C C    . LEU B 2  329 ? 10.682  -22.800 26.661  1.00 95.02 329 B 1 
ATOM   6388  O O    . LEU B 2  329 ? 9.667   -22.170 26.373  1.00 93.23 329 B 1 
ATOM   6389  C CB   . LEU B 2  329 ? 11.078  -24.997 25.466  1.00 95.19 329 B 1 
ATOM   6390  C CG   . LEU B 2  329 ? 11.625  -25.750 24.232  1.00 94.39 329 B 1 
ATOM   6391  C CD1  . LEU B 2  329 ? 11.286  -27.233 24.339  1.00 90.40 329 B 1 
ATOM   6392  C CD2  . LEU B 2  329 ? 11.053  -25.216 22.927  1.00 90.35 329 B 1 
ATOM   6393  N N    . LEU B 2  330 ? 11.152  -22.834 27.901  1.00 94.37 330 B 1 
ATOM   6394  C CA   . LEU B 2  330 ? 10.504  -22.110 29.005  1.00 93.76 330 B 1 
ATOM   6395  C C    . LEU B 2  330 ? 10.464  -20.590 28.791  1.00 93.34 330 B 1 
ATOM   6396  O O    . LEU B 2  330 ? 9.539   -19.939 29.269  1.00 90.42 330 B 1 
ATOM   6397  C CB   . LEU B 2  330 ? 11.213  -22.442 30.330  1.00 92.33 330 B 1 
ATOM   6398  C CG   . LEU B 2  330 ? 10.784  -23.788 30.954  1.00 84.95 330 B 1 
ATOM   6399  C CD1  . LEU B 2  330 ? 11.735  -24.145 32.095  1.00 78.80 330 B 1 
ATOM   6400  C CD2  . LEU B 2  330 ? 9.371   -23.737 31.523  1.00 77.73 330 B 1 
ATOM   6401  N N    . GLY B 2  331 ? 11.426  -20.032 28.074  1.00 93.07 331 B 1 
ATOM   6402  C CA   . GLY B 2  331 ? 11.403  -18.616 27.692  1.00 92.60 331 B 1 
ATOM   6403  C C    . GLY B 2  331 ? 10.309  -18.257 26.677  1.00 93.12 331 B 1 
ATOM   6404  O O    . GLY B 2  331 ? 10.018  -17.076 26.484  1.00 90.08 331 B 1 
ATOM   6405  N N    . LEU B 2  332 ? 9.692   -19.264 26.061  1.00 94.46 332 B 1 
ATOM   6406  C CA   . LEU B 2  332 ? 8.752   -19.115 24.944  1.00 94.80 332 B 1 
ATOM   6407  C C    . LEU B 2  332 ? 7.315   -19.550 25.281  1.00 94.90 332 B 1 
ATOM   6408  O O    . LEU B 2  332 ? 6.511   -19.798 24.387  1.00 92.46 332 B 1 
ATOM   6409  C CB   . LEU B 2  332 ? 9.309   -19.862 23.722  1.00 94.07 332 B 1 
ATOM   6410  C CG   . LEU B 2  332 ? 10.729  -19.439 23.292  1.00 93.41 332 B 1 
ATOM   6411  C CD1  . LEU B 2  332 ? 11.189  -20.311 22.134  1.00 89.07 332 B 1 
ATOM   6412  C CD2  . LEU B 2  332 ? 10.797  -17.977 22.863  1.00 89.55 332 B 1 
ATOM   6413  N N    . LEU B 2  333 ? 6.963   -19.638 26.557  1.00 94.27 333 B 1 
ATOM   6414  C CA   . LEU B 2  333 ? 5.619   -20.064 26.969  1.00 94.20 333 B 1 
ATOM   6415  C C    . LEU B 2  333 ? 4.506   -19.137 26.460  1.00 94.35 333 B 1 
ATOM   6416  O O    . LEU B 2  333 ? 3.422   -19.613 26.140  1.00 92.53 333 B 1 
ATOM   6417  C CB   . LEU B 2  333 ? 5.555   -20.178 28.499  1.00 93.15 333 B 1 
ATOM   6418  C CG   . LEU B 2  333 ? 6.304   -21.392 29.085  1.00 88.38 333 B 1 
ATOM   6419  C CD1  . LEU B 2  333 ? 6.289   -21.301 30.609  1.00 81.62 333 B 1 
ATOM   6420  C CD2  . LEU B 2  333 ? 5.663   -22.720 28.685  1.00 81.23 333 B 1 
ATOM   6421  N N    . THR B 2  334 ? 4.760   -17.834 26.368  1.00 93.61 334 B 1 
ATOM   6422  C CA   . THR B 2  334 ? 3.763   -16.876 25.858  1.00 93.42 334 B 1 
ATOM   6423  C C    . THR B 2  334 ? 3.468   -17.079 24.363  1.00 93.80 334 B 1 
ATOM   6424  O O    . THR B 2  334 ? 2.291   -17.195 24.019  1.00 92.05 334 B 1 
ATOM   6425  C CB   . THR B 2  334 ? 4.159   -15.423 26.155  1.00 91.98 334 B 1 
ATOM   6426  O OG1  . THR B 2  334 ? 4.421   -15.267 27.529  1.00 80.34 334 B 1 
ATOM   6427  C CG2  . THR B 2  334 ? 3.050   -14.433 25.798  1.00 78.44 334 B 1 
ATOM   6428  N N    . PRO B 2  335 ? 4.470   -17.197 23.472  1.00 94.67 335 B 1 
ATOM   6429  C CA   . PRO B 2  335 ? 4.240   -17.594 22.082  1.00 94.86 335 B 1 
ATOM   6430  C C    . PRO B 2  335 ? 3.537   -18.946 21.951  1.00 94.89 335 B 1 
ATOM   6431  O O    . PRO B 2  335 ? 2.595   -19.060 21.176  1.00 93.28 335 B 1 
ATOM   6432  C CB   . PRO B 2  335 ? 5.617   -17.629 21.420  1.00 93.89 335 B 1 
ATOM   6433  C CG   . PRO B 2  335 ? 6.459   -16.700 22.263  1.00 91.32 335 B 1 
ATOM   6434  C CD   . PRO B 2  335 ? 5.851   -16.800 23.651  1.00 93.57 335 B 1 
ATOM   6435  N N    . PHE B 2  336 ? 3.926   -19.955 22.731  1.00 95.32 336 B 1 
ATOM   6436  C CA   . PHE B 2  336 ? 3.280   -21.268 22.678  1.00 95.57 336 B 1 
ATOM   6437  C C    . PHE B 2  336 ? 1.815   -21.226 23.122  1.00 95.09 336 B 1 
ATOM   6438  O O    . PHE B 2  336 ? 0.964   -21.842 22.489  1.00 93.28 336 B 1 
ATOM   6439  C CB   . PHE B 2  336 ? 4.072   -22.287 23.504  1.00 95.48 336 B 1 
ATOM   6440  C CG   . PHE B 2  336 ? 5.463   -22.624 22.995  1.00 95.65 336 B 1 
ATOM   6441  C CD1  . PHE B 2  336 ? 5.766   -22.609 21.623  1.00 92.11 336 B 1 
ATOM   6442  C CD2  . PHE B 2  336 ? 6.468   -22.985 23.913  1.00 92.01 336 B 1 
ATOM   6443  C CE1  . PHE B 2  336 ? 7.055   -22.929 21.173  1.00 91.46 336 B 1 
ATOM   6444  C CE2  . PHE B 2  336 ? 7.758   -23.308 23.466  1.00 91.28 336 B 1 
ATOM   6445  C CZ   . PHE B 2  336 ? 8.053   -23.271 22.097  1.00 93.61 336 B 1 
ATOM   6446  N N    . ALA B 2  337 ? 1.496   -20.463 24.161  1.00 94.54 337 B 1 
ATOM   6447  C CA   . ALA B 2  337 ? 0.111   -20.248 24.553  1.00 94.21 337 B 1 
ATOM   6448  C C    . ALA B 2  337 ? -0.682  -19.486 23.475  1.00 93.89 337 B 1 
ATOM   6449  O O    . ALA B 2  337 ? -1.853  -19.785 23.247  1.00 91.98 337 B 1 
ATOM   6450  C CB   . ALA B 2  337 ? 0.092   -19.514 25.894  1.00 93.61 337 B 1 
ATOM   6451  N N    . THR B 2  338 ? -0.035  -18.548 22.788  1.00 94.11 338 B 1 
ATOM   6452  C CA   . THR B 2  338 ? -0.640  -17.824 21.659  1.00 93.76 338 B 1 
ATOM   6453  C C    . THR B 2  338 ? -0.918  -18.772 20.491  1.00 93.39 338 B 1 
ATOM   6454  O O    . THR B 2  338 ? -2.038  -18.795 19.992  1.00 91.74 338 B 1 
ATOM   6455  C CB   . THR B 2  338 ? 0.237   -16.647 21.208  1.00 93.25 338 B 1 
ATOM   6456  O OG1  . THR B 2  338 ? 0.560   -15.825 22.309  1.00 84.82 338 B 1 
ATOM   6457  C CG2  . THR B 2  338 ? -0.467  -15.752 20.192  1.00 84.52 338 B 1 
ATOM   6458  N N    . ALA B 2  339 ? 0.049   -19.613 20.120  1.00 93.90 339 B 1 
ATOM   6459  C CA   . ALA B 2  339 ? -0.110  -20.628 19.083  1.00 93.79 339 B 1 
ATOM   6460  C C    . ALA B 2  339 ? -1.235  -21.622 19.415  1.00 93.49 339 B 1 
ATOM   6461  O O    . ALA B 2  339 ? -2.082  -21.915 18.577  1.00 91.72 339 B 1 
ATOM   6462  C CB   . ALA B 2  339 ? 1.231   -21.352 18.907  1.00 93.75 339 B 1 
ATOM   6463  N N    . PHE B 2  340 ? -1.290  -22.084 20.665  1.00 94.12 340 B 1 
ATOM   6464  C CA   . PHE B 2  340 ? -2.330  -22.999 21.133  1.00 93.83 340 B 1 
ATOM   6465  C C    . PHE B 2  340 ? -3.737  -22.387 21.071  1.00 93.20 340 B 1 
ATOM   6466  O O    . PHE B 2  340 ? -4.709  -23.088 20.788  1.00 90.96 340 B 1 
ATOM   6467  C CB   . PHE B 2  340 ? -1.993  -23.438 22.565  1.00 93.32 340 B 1 
ATOM   6468  C CG   . PHE B 2  340 ? -2.921  -24.507 23.103  1.00 93.36 340 B 1 
ATOM   6469  C CD1  . PHE B 2  340 ? -4.079  -24.157 23.821  1.00 89.86 340 B 1 
ATOM   6470  C CD2  . PHE B 2  340 ? -2.647  -25.864 22.858  1.00 90.12 340 B 1 
ATOM   6471  C CE1  . PHE B 2  340 ? -4.949  -25.153 24.293  1.00 89.28 340 B 1 
ATOM   6472  C CE2  . PHE B 2  340 ? -3.511  -26.862 23.328  1.00 89.04 340 B 1 
ATOM   6473  C CZ   . PHE B 2  340 ? -4.662  -26.505 24.045  1.00 91.15 340 B 1 
ATOM   6474  N N    . ALA B 2  341 ? -3.856  -21.095 21.335  1.00 92.21 341 B 1 
ATOM   6475  C CA   . ALA B 2  341 ? -5.150  -20.420 21.344  1.00 91.41 341 B 1 
ATOM   6476  C C    . ALA B 2  341 ? -5.617  -19.965 19.958  1.00 91.20 341 B 1 
ATOM   6477  O O    . ALA B 2  341 ? -6.804  -20.071 19.651  1.00 88.64 341 B 1 
ATOM   6478  C CB   . ALA B 2  341 ? -5.067  -19.245 22.307  1.00 90.62 341 B 1 
ATOM   6479  N N    . THR B 2  342 ? -4.699  -19.479 19.135  1.00 91.24 342 B 1 
ATOM   6480  C CA   . THR B 2  342 ? -5.019  -18.912 17.820  1.00 89.66 342 B 1 
ATOM   6481  C C    . THR B 2  342 ? -5.024  -19.947 16.699  1.00 88.60 342 B 1 
ATOM   6482  O O    . THR B 2  342 ? -5.653  -19.703 15.677  1.00 84.73 342 B 1 
ATOM   6483  C CB   . THR B 2  342 ? -4.049  -17.787 17.439  1.00 88.83 342 B 1 
ATOM   6484  O OG1  . THR B 2  342 ? -2.728  -18.266 17.354  1.00 82.13 342 B 1 
ATOM   6485  C CG2  . THR B 2  342 ? -4.063  -16.628 18.438  1.00 82.40 342 B 1 
ATOM   6486  N N    . CYS B 2  343 ? -4.351  -21.090 16.879  1.00 89.14 343 B 1 
ATOM   6487  C CA   . CYS B 2  343 ? -4.113  -22.076 15.818  1.00 88.52 343 B 1 
ATOM   6488  C C    . CYS B 2  343 ? -3.488  -21.454 14.553  1.00 87.80 343 B 1 
ATOM   6489  O O    . CYS B 2  343 ? -3.812  -21.841 13.434  1.00 82.48 343 B 1 
ATOM   6490  C CB   . CYS B 2  343 ? -5.391  -22.873 15.530  1.00 86.89 343 B 1 
ATOM   6491  S SG   . CYS B 2  343 ? -6.021  -23.680 17.026  1.00 81.25 343 B 1 
ATOM   6492  N N    . SER B 2  344 ? -2.631  -20.457 14.742  1.00 88.62 344 B 1 
ATOM   6493  C CA   . SER B 2  344 ? -2.042  -19.671 13.661  1.00 87.99 344 B 1 
ATOM   6494  C C    . SER B 2  344 ? -0.555  -19.425 13.917  1.00 88.33 344 B 1 
ATOM   6495  O O    . SER B 2  344 ? -0.179  -18.741 14.869  1.00 86.13 344 B 1 
ATOM   6496  C CB   . SER B 2  344 ? -2.812  -18.355 13.520  1.00 86.32 344 B 1 
ATOM   6497  O OG   . SER B 2  344 ? -2.192  -17.494 12.594  1.00 79.44 344 B 1 
ATOM   6498  N N    . SER B 2  345 ? 0.294   -19.977 13.047  1.00 88.89 345 B 1 
ATOM   6499  C CA   . SER B 2  345 ? 1.739   -19.744 13.077  1.00 88.67 345 B 1 
ATOM   6500  C C    . SER B 2  345 ? 2.062   -18.281 12.754  1.00 89.01 345 B 1 
ATOM   6501  O O    . SER B 2  345 ? 2.855   -17.648 13.453  1.00 86.13 345 B 1 
ATOM   6502  C CB   . SER B 2  345 ? 2.428   -20.695 12.092  1.00 87.21 345 B 1 
ATOM   6503  O OG   . SER B 2  345 ? 3.828   -20.634 12.237  1.00 75.33 345 B 1 
ATOM   6504  N N    . SER B 2  346 ? 1.375   -17.716 11.766  1.00 88.04 346 B 1 
ATOM   6505  C CA   . SER B 2  346 ? 1.551   -16.321 11.368  1.00 87.09 346 B 1 
ATOM   6506  C C    . SER B 2  346 ? 1.174   -15.346 12.486  1.00 88.23 346 B 1 
ATOM   6507  O O    . SER B 2  346 ? 1.970   -14.474 12.841  1.00 86.20 346 B 1 
ATOM   6508  C CB   . SER B 2  346 ? 0.753   -16.024 10.096  1.00 84.69 346 B 1 
ATOM   6509  O OG   . SER B 2  346 ? -0.634  -16.011 10.326  1.00 75.84 346 B 1 
ATOM   6510  N N    . ALA B 2  347 ? 0.024   -15.540 13.130  1.00 88.77 347 B 1 
ATOM   6511  C CA   . ALA B 2  347 ? -0.400  -14.701 14.246  1.00 88.53 347 B 1 
ATOM   6512  C C    . ALA B 2  347 ? 0.508   -14.847 15.483  1.00 89.92 347 B 1 
ATOM   6513  O O    . ALA B 2  347 ? 0.579   -13.945 16.315  1.00 87.88 347 B 1 
ATOM   6514  C CB   . ALA B 2  347 ? -1.855  -15.028 14.581  1.00 86.72 347 B 1 
ATOM   6515  N N    . THR B 2  348 ? 1.231   -15.959 15.595  1.00 91.36 348 B 1 
ATOM   6516  C CA   . THR B 2  348 ? 2.185   -16.189 16.686  1.00 92.13 348 B 1 
ATOM   6517  C C    . THR B 2  348 ? 3.549   -15.544 16.424  1.00 92.77 348 B 1 
ATOM   6518  O O    . THR B 2  348 ? 4.247   -15.183 17.374  1.00 90.87 348 B 1 
ATOM   6519  C CB   . THR B 2  348 ? 2.329   -17.691 16.964  1.00 91.44 348 B 1 
ATOM   6520  O OG1  . THR B 2  348 ? 1.057   -18.247 17.218  1.00 79.83 348 B 1 
ATOM   6521  C CG2  . THR B 2  348 ? 3.172   -17.980 18.200  1.00 79.97 348 B 1 
ATOM   6522  N N    . LEU B 2  349 ? 3.918   -15.341 15.161  1.00 92.67 349 B 1 
ATOM   6523  C CA   . LEU B 2  349 ? 5.222   -14.804 14.754  1.00 92.95 349 B 1 
ATOM   6524  C C    . LEU B 2  349 ? 5.629   -13.507 15.485  1.00 93.40 349 B 1 
ATOM   6525  O O    . LEU B 2  349 ? 6.765   -13.441 15.964  1.00 92.24 349 B 1 
ATOM   6526  C CB   . LEU B 2  349 ? 5.236   -14.646 13.220  1.00 92.30 349 B 1 
ATOM   6527  C CG   . LEU B 2  349 ? 6.538   -14.060 12.643  1.00 91.09 349 B 1 
ATOM   6528  C CD1  . LEU B 2  349 ? 7.734   -14.968 12.894  1.00 86.82 349 B 1 
ATOM   6529  C CD2  . LEU B 2  349 ? 6.392   -13.850 11.139  1.00 86.90 349 B 1 
ATOM   6530  N N    . PRO B 2  350 ? 4.764   -12.495 15.652  1.00 93.58 350 B 1 
ATOM   6531  C CA   . PRO B 2  350 ? 5.137   -11.278 16.377  1.00 93.24 350 B 1 
ATOM   6532  C C    . PRO B 2  350 ? 5.551   -11.543 17.829  1.00 93.58 350 B 1 
ATOM   6533  O O    . PRO B 2  350 ? 6.566   -11.034 18.301  1.00 91.85 350 B 1 
ATOM   6534  C CB   . PRO B 2  350 ? 3.907   -10.360 16.300  1.00 91.94 350 B 1 
ATOM   6535  C CG   . PRO B 2  350 ? 3.143   -10.853 15.084  1.00 90.56 350 B 1 
ATOM   6536  C CD   . PRO B 2  350 ? 3.424   -12.349 15.097  1.00 92.72 350 B 1 
ATOM   6537  N N    . SER B 2  351 ? 4.789   -12.376 18.537  1.00 93.66 351 B 1 
ATOM   6538  C CA   . SER B 2  351 ? 5.083   -12.726 19.927  1.00 93.43 351 B 1 
ATOM   6539  C C    . SER B 2  351 ? 6.321   -13.618 20.046  1.00 93.67 351 B 1 
ATOM   6540  O O    . SER B 2  351 ? 7.124   -13.431 20.961  1.00 91.40 351 B 1 
ATOM   6541  C CB   . SER B 2  351 ? 3.854   -13.367 20.585  1.00 91.92 351 B 1 
ATOM   6542  O OG   . SER B 2  351 ? 3.662   -14.699 20.182  1.00 81.03 351 B 1 
ATOM   6543  N N    . MET B 2  352 ? 6.523   -14.532 19.091  1.00 94.39 352 B 1 
ATOM   6544  C CA   . MET B 2  352 ? 7.710   -15.382 19.023  1.00 94.86 352 B 1 
ATOM   6545  C C    . MET B 2  352 ? 8.974   -14.547 18.837  1.00 94.96 352 B 1 
ATOM   6546  O O    . MET B 2  352 ? 9.914   -14.693 19.609  1.00 93.18 352 B 1 
ATOM   6547  C CB   . MET B 2  352 ? 7.553   -16.419 17.899  1.00 94.43 352 B 1 
ATOM   6548  C CG   . MET B 2  352 ? 8.743   -17.378 17.818  1.00 90.79 352 B 1 
ATOM   6549  S SD   . MET B 2  352 ? 9.067   -18.321 19.333  1.00 89.83 352 B 1 
ATOM   6550  C CE   . MET B 2  352 ? 7.765   -19.567 19.213  1.00 82.42 352 B 1 
ATOM   6551  N N    . MET B 2  353 ? 8.976   -13.645 17.872  1.00 94.68 353 B 1 
ATOM   6552  C CA   . MET B 2  353 ? 10.126  -12.783 17.593  1.00 94.42 353 B 1 
ATOM   6553  C C    . MET B 2  353 ? 10.513  -11.942 18.813  1.00 94.26 353 B 1 
ATOM   6554  O O    . MET B 2  353 ? 11.681  -11.905 19.194  1.00 92.27 353 B 1 
ATOM   6555  C CB   . MET B 2  353 ? 9.812   -11.913 16.373  1.00 93.59 353 B 1 
ATOM   6556  C CG   . MET B 2  353 ? 11.057  -11.194 15.850  1.00 86.25 353 B 1 
ATOM   6557  S SD   . MET B 2  353 ? 10.800  -10.309 14.283  1.00 83.90 353 B 1 
ATOM   6558  C CE   . MET B 2  353 ? 10.529  -11.695 13.155  1.00 76.21 353 B 1 
ATOM   6559  N N    . LYS B 2  354 ? 9.537   -11.343 19.480  1.00 94.42 354 B 1 
ATOM   6560  C CA   . LYS B 2  354 ? 9.794   -10.579 20.702  1.00 93.62 354 B 1 
ATOM   6561  C C    . LYS B 2  354 ? 10.366  -11.449 21.828  1.00 93.54 354 B 1 
ATOM   6562  O O    . LYS B 2  354 ? 11.381  -11.095 22.426  1.00 91.42 354 B 1 
ATOM   6563  C CB   . LYS B 2  354 ? 8.509   -9.860  21.128  1.00 92.45 354 B 1 
ATOM   6564  C CG   . LYS B 2  354 ? 8.748   -9.019  22.385  1.00 87.58 354 B 1 
ATOM   6565  C CD   . LYS B 2  354 ? 7.560   -8.111  22.708  1.00 82.41 354 B 1 
ATOM   6566  C CE   . LYS B 2  354 ? 7.758   -7.447  24.075  1.00 77.30 354 B 1 
ATOM   6567  N NZ   . LYS B 2  354 ? 8.970   -6.599  24.134  1.00 69.76 354 B 1 
ATOM   6568  N N    . CYS B 2  355 ? 9.742   -12.591 22.114  1.00 93.88 355 B 1 
ATOM   6569  C CA   . CYS B 2  355 ? 10.173  -13.439 23.224  1.00 93.74 355 B 1 
ATOM   6570  C C    . CYS B 2  355 ? 11.526  -14.111 22.969  1.00 93.73 355 B 1 
ATOM   6571  O O    . CYS B 2  355 ? 12.312  -14.257 23.899  1.00 91.26 355 B 1 
ATOM   6572  C CB   . CYS B 2  355 ? 9.089   -14.472 23.535  1.00 92.97 355 B 1 
ATOM   6573  S SG   . CYS B 2  355 ? 7.658   -13.670 24.321  1.00 88.12 355 B 1 
ATOM   6574  N N    . ILE B 2  356 ? 11.822  -14.504 21.733  1.00 94.82 356 B 1 
ATOM   6575  C CA   . ILE B 2  356 ? 13.098  -15.152 21.419  1.00 94.96 356 B 1 
ATOM   6576  C C    . ILE B 2  356 ? 14.274  -14.170 21.497  1.00 94.69 356 B 1 
ATOM   6577  O O    . ILE B 2  356 ? 15.359  -14.547 21.930  1.00 92.32 356 B 1 
ATOM   6578  C CB   . ILE B 2  356 ? 13.005  -15.901 20.072  1.00 94.01 356 B 1 
ATOM   6579  C CG1  . ILE B 2  356 ? 13.930  -17.128 20.107  1.00 84.77 356 B 1 
ATOM   6580  C CG2  . ILE B 2  356 ? 13.338  -15.005 18.860  1.00 84.30 356 B 1 
ATOM   6581  C CD1  . ILE B 2  356 ? 13.722  -18.073 18.929  1.00 81.74 356 B 1 
ATOM   6582  N N    . GLU B 2  357 ? 14.050  -12.915 21.122  1.00 94.29 357 B 1 
ATOM   6583  C CA   . GLU B 2  357 ? 15.057  -11.861 21.229  1.00 93.76 357 B 1 
ATOM   6584  C C    . GLU B 2  357 ? 15.274  -11.427 22.691  1.00 93.39 357 B 1 
ATOM   6585  O O    . GLU B 2  357 ? 16.415  -11.345 23.144  1.00 90.29 357 B 1 
ATOM   6586  C CB   . GLU B 2  357 ? 14.662  -10.654 20.356  1.00 92.44 357 B 1 
ATOM   6587  C CG   . GLU B 2  357 ? 14.773  -10.940 18.850  1.00 89.00 357 B 1 
ATOM   6588  C CD   . GLU B 2  357 ? 14.421  -9.752  17.937  1.00 88.90 357 B 1 
ATOM   6589  O OE1  . GLU B 2  357 ? 14.503  -9.916  16.697  1.00 82.89 357 B 1 
ATOM   6590  O OE2  . GLU B 2  357 ? 14.139  -8.635  18.432  1.00 84.13 357 B 1 
ATOM   6591  N N    . GLU B 2  358 ? 14.198  -11.190 23.440  1.00 92.93 358 B 1 
ATOM   6592  C CA   . GLU B 2  358 ? 14.287  -10.646 24.798  1.00 92.13 358 B 1 
ATOM   6593  C C    . GLU B 2  358 ? 14.574  -11.712 25.867  1.00 91.97 358 B 1 
ATOM   6594  O O    . GLU B 2  358 ? 15.408  -11.497 26.745  1.00 87.70 358 B 1 
ATOM   6595  C CB   . GLU B 2  358 ? 12.999  -9.881  25.150  1.00 90.45 358 B 1 
ATOM   6596  C CG   . GLU B 2  358 ? 12.811  -8.590  24.337  1.00 83.83 358 B 1 
ATOM   6597  C CD   . GLU B 2  358 ? 11.511  -7.831  24.663  1.00 79.97 358 B 1 
ATOM   6598  O OE1  . GLU B 2  358 ? 11.257  -6.773  24.048  1.00 73.19 358 B 1 
ATOM   6599  O OE2  . GLU B 2  358 ? 10.695  -8.289  25.498  1.00 74.37 358 B 1 
ATOM   6600  N N    . ASN B 2  359 ? 13.904  -12.862 25.801  1.00 92.74 359 B 1 
ATOM   6601  C CA   . ASN B 2  359 ? 13.993  -13.875 26.851  1.00 92.32 359 B 1 
ATOM   6602  C C    . ASN B 2  359 ? 15.139  -14.863 26.622  1.00 92.38 359 B 1 
ATOM   6603  O O    . ASN B 2  359 ? 15.783  -15.288 27.579  1.00 86.96 359 B 1 
ATOM   6604  C CB   . ASN B 2  359 ? 12.658  -14.627 26.979  1.00 90.52 359 B 1 
ATOM   6605  C CG   . ASN B 2  359 ? 11.485  -13.747 27.372  1.00 89.03 359 B 1 
ATOM   6606  O OD1  . ASN B 2  359 ? 11.610  -12.634 27.848  1.00 79.71 359 B 1 
ATOM   6607  N ND2  . ASN B 2  359 ? 10.283  -14.259 27.211  1.00 79.88 359 B 1 
ATOM   6608  N N    . ASN B 2  360 ? 15.395  -15.240 25.373  1.00 93.25 360 B 1 
ATOM   6609  C CA   . ASN B 2  360 ? 16.397  -16.251 25.030  1.00 93.32 360 B 1 
ATOM   6610  C C    . ASN B 2  360 ? 17.706  -15.649 24.496  1.00 92.96 360 B 1 
ATOM   6611  O O    . ASN B 2  360 ? 18.691  -16.371 24.351  1.00 85.85 360 B 1 
ATOM   6612  C CB   . ASN B 2  360 ? 15.782  -17.267 24.057  1.00 91.66 360 B 1 
ATOM   6613  C CG   . ASN B 2  360 ? 14.667  -18.101 24.673  1.00 91.66 360 B 1 
ATOM   6614  O OD1  . ASN B 2  360 ? 14.291  -17.981 25.822  1.00 80.37 360 B 1 
ATOM   6615  N ND2  . ASN B 2  360 ? 14.114  -19.016 23.910  1.00 80.76 360 B 1 
ATOM   6616  N N    . GLY B 2  361 ? 17.735  -14.352 24.227  1.00 90.95 361 B 1 
ATOM   6617  C CA   . GLY B 2  361 ? 18.930  -13.650 23.764  1.00 91.14 361 B 1 
ATOM   6618  C C    . GLY B 2  361 ? 19.434  -14.106 22.396  1.00 92.03 361 B 1 
ATOM   6619  O O    . GLY B 2  361 ? 20.641  -14.107 22.156  1.00 85.76 361 B 1 
ATOM   6620  N N    . VAL B 2  362 ? 18.535  -14.536 21.517  1.00 92.98 362 B 1 
ATOM   6621  C CA   . VAL B 2  362 ? 18.885  -14.835 20.125  1.00 93.34 362 B 1 
ATOM   6622  C C    . VAL B 2  362 ? 19.230  -13.528 19.416  1.00 92.98 362 B 1 
ATOM   6623  O O    . VAL B 2  362 ? 18.516  -12.538 19.544  1.00 90.11 362 B 1 
ATOM   6624  C CB   . VAL B 2  362 ? 17.763  -15.604 19.406  1.00 92.41 362 B 1 
ATOM   6625  C CG1  . VAL B 2  362 ? 18.070  -15.832 17.924  1.00 86.45 362 B 1 
ATOM   6626  C CG2  . VAL B 2  362 ? 17.573  -16.988 20.042  1.00 87.07 362 B 1 
ATOM   6627  N N    . ASP B 2  363 ? 20.329  -13.536 18.661  1.00 92.25 363 B 1 
ATOM   6628  C CA   . ASP B 2  363 ? 20.771  -12.372 17.892  1.00 92.10 363 B 1 
ATOM   6629  C C    . ASP B 2  363 ? 19.673  -11.938 16.913  1.00 92.35 363 B 1 
ATOM   6630  O O    . ASP B 2  363 ? 19.180  -12.744 16.120  1.00 89.18 363 B 1 
ATOM   6631  C CB   . ASP B 2  363 ? 22.081  -12.723 17.168  1.00 89.86 363 B 1 
ATOM   6632  C CG   . ASP B 2  363 ? 22.779  -11.554 16.456  1.00 85.46 363 B 1 
ATOM   6633  O OD1  . ASP B 2  363 ? 22.117  -10.589 16.023  1.00 76.64 363 B 1 
ATOM   6634  O OD2  . ASP B 2  363 ? 24.014  -11.630 16.287  1.00 77.02 363 B 1 
ATOM   6635  N N    . LYS B 2  364 ? 19.335  -10.657 16.930  1.00 91.76 364 B 1 
ATOM   6636  C CA   . LYS B 2  364 ? 18.328  -10.056 16.046  1.00 91.63 364 B 1 
ATOM   6637  C C    . LYS B 2  364 ? 18.604  -10.326 14.562  1.00 91.56 364 B 1 
ATOM   6638  O O    . LYS B 2  364 ? 17.677  -10.455 13.778  1.00 87.85 364 B 1 
ATOM   6639  C CB   . LYS B 2  364 ? 18.254  -8.541  16.295  1.00 89.68 364 B 1 
ATOM   6640  C CG   . LYS B 2  364 ? 17.692  -8.171  17.679  1.00 85.77 364 B 1 
ATOM   6641  C CD   . LYS B 2  364 ? 17.548  -6.648  17.822  1.00 83.85 364 B 1 
ATOM   6642  C CE   . LYS B 2  364 ? 16.866  -6.279  19.149  1.00 76.28 364 B 1 
ATOM   6643  N NZ   . LYS B 2  364 ? 16.545  -4.830  19.227  1.00 69.98 364 B 1 
ATOM   6644  N N    . ARG B 2  365 ? 19.866  -10.462 14.173  1.00 90.97 365 B 1 
ATOM   6645  C CA   . ARG B 2  365 ? 20.241  -10.795 12.788  1.00 90.22 365 B 1 
ATOM   6646  C C    . ARG B 2  365 ? 19.771  -12.194 12.392  1.00 90.47 365 B 1 
ATOM   6647  O O    . ARG B 2  365 ? 19.447  -12.425 11.237  1.00 87.33 365 B 1 
ATOM   6648  C CB   . ARG B 2  365 ? 21.758  -10.695 12.628  1.00 88.60 365 B 1 
ATOM   6649  C CG   . ARG B 2  365 ? 22.290  -9.277  12.906  1.00 84.01 365 B 1 
ATOM   6650  C CD   . ARG B 2  365 ? 23.813  -9.223  12.776  1.00 81.81 365 B 1 
ATOM   6651  N NE   . ARG B 2  365 ? 24.472  -9.952  13.871  1.00 76.48 365 B 1 
ATOM   6652  C CZ   . ARG B 2  365 ? 25.771  -10.182 13.987  1.00 72.00 365 B 1 
ATOM   6653  N NH1  . ARG B 2  365 ? 26.634  -9.743  13.103  1.00 64.53 365 B 1 
ATOM   6654  N NH2  . ARG B 2  365 ? 26.212  -10.860 14.997  1.00 64.01 365 B 1 
ATOM   6655  N N    . ILE B 2  366 ? 19.735  -13.118 13.353  1.00 92.14 366 B 1 
ATOM   6656  C CA   . ILE B 2  366 ? 19.308  -14.501 13.141  1.00 92.35 366 B 1 
ATOM   6657  C C    . ILE B 2  366 ? 17.786  -14.633 13.247  1.00 92.55 366 B 1 
ATOM   6658  O O    . ILE B 2  366 ? 17.168  -15.197 12.348  1.00 90.38 366 B 1 
ATOM   6659  C CB   . ILE B 2  366 ? 20.030  -15.454 14.115  1.00 91.28 366 B 1 
ATOM   6660  C CG1  . ILE B 2  366 ? 21.568  -15.330 14.051  1.00 86.93 366 B 1 
ATOM   6661  C CG2  . ILE B 2  366 ? 19.602  -16.916 13.885  1.00 86.89 366 B 1 
ATOM   6662  C CD1  . ILE B 2  366 ? 22.189  -15.621 12.679  1.00 79.60 366 B 1 
ATOM   6663  N N    . SER B 2  367 ? 17.179  -14.089 14.297  1.00 93.32 367 B 1 
ATOM   6664  C CA   . SER B 2  367 ? 15.727  -14.168 14.502  1.00 93.53 367 B 1 
ATOM   6665  C C    . SER B 2  367 ? 14.953  -13.519 13.354  1.00 93.64 367 B 1 
ATOM   6666  O O    . SER B 2  367 ? 14.045  -14.132 12.799  1.00 91.49 367 B 1 
ATOM   6667  C CB   . SER B 2  367 ? 15.329  -13.536 15.848  1.00 92.44 367 B 1 
ATOM   6668  O OG   . SER B 2  367 ? 15.641  -12.163 15.891  1.00 81.27 367 B 1 
ATOM   6669  N N    . ARG B 2  368 ? 15.369  -12.337 12.925  1.00 92.74 368 B 1 
ATOM   6670  C CA   . ARG B 2  368 ? 14.723  -11.589 11.831  1.00 92.67 368 B 1 
ATOM   6671  C C    . ARG B 2  368 ? 14.921  -12.222 10.456  1.00 92.98 368 B 1 
ATOM   6672  O O    . ARG B 2  368 ? 14.137  -11.961 9.555   1.00 89.69 368 B 1 
ATOM   6673  C CB   . ARG B 2  368 ? 15.226  -10.143 11.832  1.00 91.35 368 B 1 
ATOM   6674  C CG   . ARG B 2  368 ? 14.780  -9.415  13.103  1.00 88.51 368 B 1 
ATOM   6675  C CD   . ARG B 2  368 ? 15.410  -8.031  13.204  1.00 83.50 368 B 1 
ATOM   6676  N NE   . ARG B 2  368 ? 15.056  -7.435  14.502  1.00 81.59 368 B 1 
ATOM   6677  C CZ   . ARG B 2  368 ? 15.220  -6.192  14.894  1.00 77.22 368 B 1 
ATOM   6678  N NH1  . ARG B 2  368 ? 15.777  -5.279  14.151  1.00 69.79 368 B 1 
ATOM   6679  N NH2  . ARG B 2  368 ? 14.814  -5.851  16.073  1.00 72.47 368 B 1 
ATOM   6680  N N    . PHE B 2  369 ? 15.943  -13.041 10.306  1.00 91.45 369 B 1 
ATOM   6681  C CA   . PHE B 2  369 ? 16.177  -13.806 9.086   1.00 91.14 369 B 1 
ATOM   6682  C C    . PHE B 2  369 ? 15.372  -15.113 9.069   1.00 91.95 369 B 1 
ATOM   6683  O O    . PHE B 2  369 ? 14.669  -15.388 8.102   1.00 90.06 369 B 1 
ATOM   6684  C CB   . PHE B 2  369 ? 17.686  -14.059 8.943   1.00 89.45 369 B 1 
ATOM   6685  C CG   . PHE B 2  369 ? 18.049  -15.053 7.860   1.00 89.14 369 B 1 
ATOM   6686  C CD1  . PHE B 2  369 ? 18.625  -16.292 8.201   1.00 83.38 369 B 1 
ATOM   6687  C CD2  . PHE B 2  369 ? 17.767  -14.767 6.517   1.00 83.46 369 B 1 
ATOM   6688  C CE1  . PHE B 2  369 ? 18.919  -17.236 7.205   1.00 80.43 369 B 1 
ATOM   6689  C CE2  . PHE B 2  369 ? 18.052  -15.713 5.518   1.00 80.09 369 B 1 
ATOM   6690  C CZ   . PHE B 2  369 ? 18.626  -16.948 5.862   1.00 81.12 369 B 1 
ATOM   6691  N N    . ILE B 2  370 ? 15.462  -15.916 10.135  1.00 93.15 370 B 1 
ATOM   6692  C CA   . ILE B 2  370 ? 14.963  -17.291 10.090  1.00 93.17 370 B 1 
ATOM   6693  C C    . ILE B 2  370 ? 13.488  -17.434 10.467  1.00 93.66 370 B 1 
ATOM   6694  O O    . ILE B 2  370 ? 12.789  -18.223 9.840   1.00 92.02 370 B 1 
ATOM   6695  C CB   . ILE B 2  370 ? 15.889  -18.226 10.899  1.00 91.21 370 B 1 
ATOM   6696  C CG1  . ILE B 2  370 ? 15.748  -19.694 10.463  1.00 80.11 370 B 1 
ATOM   6697  C CG2  . ILE B 2  370 ? 15.662  -18.134 12.412  1.00 80.05 370 B 1 
ATOM   6698  C CD1  . ILE B 2  370 ? 16.111  -19.924 8.992   1.00 72.84 370 B 1 
ATOM   6699  N N    . LEU B 2  371 ? 13.000  -16.678 11.448  1.00 93.58 371 B 1 
ATOM   6700  C CA   . LEU B 2  371 ? 11.622  -16.839 11.929  1.00 93.82 371 B 1 
ATOM   6701  C C    . LEU B 2  371 ? 10.554  -16.548 10.856  1.00 93.57 371 B 1 
ATOM   6702  O O    . LEU B 2  371 ? 9.631   -17.351 10.723  1.00 91.84 371 B 1 
ATOM   6703  C CB   . LEU B 2  371 ? 11.377  -16.007 13.198  1.00 93.66 371 B 1 
ATOM   6704  C CG   . LEU B 2  371 ? 12.141  -16.462 14.450  1.00 93.11 371 B 1 
ATOM   6705  C CD1  . LEU B 2  371 ? 11.871  -15.466 15.577  1.00 89.92 371 B 1 
ATOM   6706  C CD2  . LEU B 2  371 ? 11.704  -17.847 14.925  1.00 89.62 371 B 1 
ATOM   6707  N N    . PRO B 2  372 ? 10.664  -15.479 10.051  1.00 93.16 372 B 1 
ATOM   6708  C CA   . PRO B 2  372 ? 9.686   -15.244 8.981   1.00 92.34 372 B 1 
ATOM   6709  C C    . PRO B 2  372 ? 9.719   -16.317 7.886   1.00 91.72 372 B 1 
ATOM   6710  O O    . PRO B 2  372 ? 8.688   -16.622 7.296   1.00 88.72 372 B 1 
ATOM   6711  C CB   . PRO B 2  372 ? 10.015  -13.863 8.410   1.00 91.30 372 B 1 
ATOM   6712  C CG   . PRO B 2  372 ? 10.815  -13.183 9.508   1.00 90.52 372 B 1 
ATOM   6713  C CD   . PRO B 2  372 ? 11.568  -14.352 10.134  1.00 92.99 372 B 1 
ATOM   6714  N N    . ILE B 2  373 ? 10.890  -16.900 7.617   1.00 92.41 373 B 1 
ATOM   6715  C CA   . ILE B 2  373 ? 11.023  -18.013 6.669   1.00 91.66 373 B 1 
ATOM   6716  C C    . ILE B 2  373 ? 10.404  -19.280 7.269   1.00 90.97 373 B 1 
ATOM   6717  O O    . ILE B 2  373 ? 9.565   -19.908 6.628   1.00 88.68 373 B 1 
ATOM   6718  C CB   . ILE B 2  373 ? 12.498  -18.233 6.261   1.00 91.07 373 B 1 
ATOM   6719  C CG1  . ILE B 2  373 ? 13.076  -16.983 5.557   1.00 88.21 373 B 1 
ATOM   6720  C CG2  . ILE B 2  373 ? 12.618  -19.453 5.326   1.00 88.59 373 B 1 
ATOM   6721  C CD1  . ILE B 2  373 ? 14.591  -17.052 5.340   1.00 83.62 373 B 1 
ATOM   6722  N N    . GLY B 2  374 ? 10.771  -19.623 8.501   1.00 92.19 374 B 1 
ATOM   6723  C CA   . GLY B 2  374 ? 10.253  -20.793 9.199   1.00 91.63 374 B 1 
ATOM   6724  C C    . GLY B 2  374 ? 8.731   -20.799 9.294   1.00 91.35 374 B 1 
ATOM   6725  O O    . GLY B 2  374 ? 8.099   -21.786 8.925   1.00 87.75 374 B 1 
ATOM   6726  N N    . ALA B 2  375 ? 8.134   -19.666 9.649   1.00 91.13 375 B 1 
ATOM   6727  C CA   . ALA B 2  375 ? 6.681   -19.516 9.729   1.00 89.79 375 B 1 
ATOM   6728  C C    . ALA B 2  375 ? 5.943   -19.787 8.400   1.00 88.63 375 B 1 
ATOM   6729  O O    . ALA B 2  375 ? 4.732   -20.009 8.407   1.00 83.68 375 B 1 
ATOM   6730  C CB   . ALA B 2  375 ? 6.370   -18.111 10.250  1.00 88.81 375 B 1 
ATOM   6731  N N    . THR B 2  376 ? 6.652   -19.786 7.279   1.00 89.07 376 B 1 
ATOM   6732  C CA   . THR B 2  376 ? 6.088   -20.062 5.948   1.00 87.51 376 B 1 
ATOM   6733  C C    . THR B 2  376 ? 6.450   -21.438 5.400   1.00 86.90 376 B 1 
ATOM   6734  O O    . THR B 2  376 ? 5.636   -22.041 4.708   1.00 81.70 376 B 1 
ATOM   6735  C CB   . THR B 2  376 ? 6.500   -19.000 4.923   1.00 85.45 376 B 1 
ATOM   6736  O OG1  . THR B 2  376 ? 7.893   -18.840 4.840   1.00 74.51 376 B 1 
ATOM   6737  C CG2  . THR B 2  376 ? 5.917   -17.636 5.243   1.00 74.66 376 B 1 
ATOM   6738  N N    . VAL B 2  377 ? 7.646   -21.946 5.690   1.00 88.79 377 B 1 
ATOM   6739  C CA   . VAL B 2  377 ? 8.161   -23.170 5.056   1.00 87.75 377 B 1 
ATOM   6740  C C    . VAL B 2  377 ? 8.361   -24.347 6.008   1.00 86.88 377 B 1 
ATOM   6741  O O    . VAL B 2  377 ? 8.364   -25.489 5.559   1.00 80.88 377 B 1 
ATOM   6742  C CB   . VAL B 2  377 ? 9.462   -22.906 4.273   1.00 85.55 377 B 1 
ATOM   6743  C CG1  . VAL B 2  377 ? 9.274   -21.779 3.245   1.00 78.80 377 B 1 
ATOM   6744  C CG2  . VAL B 2  377 ? 10.662  -22.564 5.157   1.00 80.10 377 B 1 
ATOM   6745  N N    . ASN B 2  378 ? 8.544   -24.099 7.297   1.00 87.08 378 B 1 
ATOM   6746  C CA   . ASN B 2  378 ? 8.803   -25.139 8.285   1.00 87.42 378 B 1 
ATOM   6747  C C    . ASN B 2  378 ? 7.534   -25.454 9.082   1.00 87.45 378 B 1 
ATOM   6748  O O    . ASN B 2  378 ? 7.157   -24.729 9.997   1.00 81.65 378 B 1 
ATOM   6749  C CB   . ASN B 2  378 ? 9.964   -24.699 9.175   1.00 85.19 378 B 1 
ATOM   6750  C CG   . ASN B 2  378 ? 10.385  -25.808 10.112  1.00 81.69 378 B 1 
ATOM   6751  O OD1  . ASN B 2  378 ? 10.685  -26.913 9.698   1.00 74.54 378 B 1 
ATOM   6752  N ND2  . ASN B 2  378 ? 10.439  -25.534 11.393  1.00 72.32 378 B 1 
ATOM   6753  N N    . MET B 2  379 ? 6.890   -26.562 8.728   1.00 88.02 379 B 1 
ATOM   6754  C CA   . MET B 2  379 ? 5.592   -26.965 9.265   1.00 88.21 379 B 1 
ATOM   6755  C C    . MET B 2  379 ? 5.645   -28.408 9.787   1.00 89.93 379 B 1 
ATOM   6756  O O    . MET B 2  379 ? 4.884   -29.267 9.344   1.00 84.59 379 B 1 
ATOM   6757  C CB   . MET B 2  379 ? 4.516   -26.772 8.185   1.00 83.41 379 B 1 
ATOM   6758  C CG   . MET B 2  379 ? 4.297   -25.313 7.765   1.00 78.50 379 B 1 
ATOM   6759  S SD   . MET B 2  379 ? 3.202   -24.377 8.854   1.00 69.37 379 B 1 
ATOM   6760  C CE   . MET B 2  379 ? 3.284   -22.762 8.039   1.00 60.86 379 B 1 
ATOM   6761  N N    . ASP B 2  380 ? 6.526   -28.695 10.727  1.00 91.87 380 B 1 
ATOM   6762  C CA   . ASP B 2  380 ? 6.729   -30.049 11.265  1.00 92.40 380 B 1 
ATOM   6763  C C    . ASP B 2  380 ? 5.441   -30.647 11.862  1.00 92.96 380 B 1 
ATOM   6764  O O    . ASP B 2  380 ? 5.103   -31.806 11.618  1.00 89.69 380 B 1 
ATOM   6765  C CB   . ASP B 2  380 ? 7.830   -30.026 12.343  1.00 91.00 380 B 1 
ATOM   6766  C CG   . ASP B 2  380 ? 9.249   -29.807 11.812  1.00 90.73 380 B 1 
ATOM   6767  O OD1  . ASP B 2  380 ? 9.437   -29.721 10.586  1.00 82.52 380 B 1 
ATOM   6768  O OD2  . ASP B 2  380 ? 10.176  -29.779 12.651  1.00 84.13 380 B 1 
ATOM   6769  N N    . GLY B 2  381 ? 4.694   -29.847 12.605  1.00 92.63 381 B 1 
ATOM   6770  C CA   . GLY B 2  381 ? 3.404   -30.253 13.158  1.00 92.79 381 B 1 
ATOM   6771  C C    . GLY B 2  381 ? 2.366   -30.550 12.077  1.00 93.09 381 B 1 
ATOM   6772  O O    . GLY B 2  381 ? 1.617   -31.521 12.187  1.00 91.09 381 B 1 
ATOM   6773  N N    . ALA B 2  382 ? 2.361   -29.768 10.998  1.00 92.15 382 B 1 
ATOM   6774  C CA   . ALA B 2  382 ? 1.487   -30.003 9.853   1.00 91.80 382 B 1 
ATOM   6775  C C    . ALA B 2  382 ? 1.872   -31.288 9.105   1.00 91.92 382 B 1 
ATOM   6776  O O    . ALA B 2  382 ? 0.993   -32.065 8.746   1.00 89.80 382 B 1 
ATOM   6777  C CB   . ALA B 2  382 ? 1.508   -28.778 8.935   1.00 90.44 382 B 1 
ATOM   6778  N N    . ALA B 2  383 ? 3.168   -31.566 8.941   1.00 92.93 383 B 1 
ATOM   6779  C CA   . ALA B 2  383 ? 3.638   -32.806 8.332   1.00 93.17 383 B 1 
ATOM   6780  C C    . ALA B 2  383 ? 3.203   -34.046 9.133   1.00 93.51 383 B 1 
ATOM   6781  O O    . ALA B 2  383 ? 2.753   -35.032 8.550   1.00 92.20 383 B 1 
ATOM   6782  C CB   . ALA B 2  383 ? 5.159   -32.730 8.182   1.00 92.87 383 B 1 
ATOM   6783  N N    . ILE B 2  384 ? 3.252   -33.989 10.463  1.00 93.85 384 B 1 
ATOM   6784  C CA   . ILE B 2  384 ? 2.729   -35.054 11.335  1.00 94.27 384 B 1 
ATOM   6785  C C    . ILE B 2  384 ? 1.229   -35.238 11.109  1.00 93.92 384 B 1 
ATOM   6786  O O    . ILE B 2  384 ? 0.777   -36.348 10.843  1.00 92.60 384 B 1 
ATOM   6787  C CB   . ILE B 2  384 ? 3.045   -34.776 12.825  1.00 94.34 384 B 1 
ATOM   6788  C CG1  . ILE B 2  384 ? 4.561   -34.905 13.075  1.00 92.40 384 B 1 
ATOM   6789  C CG2  . ILE B 2  384 ? 2.288   -35.744 13.760  1.00 92.39 384 B 1 
ATOM   6790  C CD1  . ILE B 2  384 ? 5.033   -34.360 14.424  1.00 88.34 384 B 1 
ATOM   6791  N N    . PHE B 2  385 ? 0.470   -34.158 11.185  1.00 92.28 385 B 1 
ATOM   6792  C CA   . PHE B 2  385 ? -0.976  -34.175 10.974  1.00 91.49 385 B 1 
ATOM   6793  C C    . PHE B 2  385 ? -1.353  -34.776 9.613   1.00 91.76 385 B 1 
ATOM   6794  O O    . PHE B 2  385 ? -2.188  -35.677 9.550   1.00 90.33 385 B 1 
ATOM   6795  C CB   . PHE B 2  385 ? -1.495  -32.740 11.132  1.00 89.58 385 B 1 
ATOM   6796  C CG   . PHE B 2  385 ? -2.901  -32.527 10.622  1.00 88.46 385 B 1 
ATOM   6797  C CD1  . PHE B 2  385 ? -3.129  -31.756 9.467   1.00 81.38 385 B 1 
ATOM   6798  C CD2  . PHE B 2  385 ? -3.985  -33.105 11.295  1.00 80.63 385 B 1 
ATOM   6799  C CE1  . PHE B 2  385 ? -4.439  -31.554 9.004   1.00 77.89 385 B 1 
ATOM   6800  C CE2  . PHE B 2  385 ? -5.295  -32.906 10.831  1.00 76.97 385 B 1 
ATOM   6801  C CZ   . PHE B 2  385 ? -5.522  -32.125 9.687   1.00 78.06 385 B 1 
ATOM   6802  N N    . GLN B 2  386 ? -0.699  -34.344 8.543   1.00 92.12 386 B 1 
ATOM   6803  C CA   . GLN B 2  386 ? -0.941  -34.816 7.178   1.00 91.49 386 B 1 
ATOM   6804  C C    . GLN B 2  386 ? -0.619  -36.307 7.012   1.00 92.27 386 B 1 
ATOM   6805  O O    . GLN B 2  386 ? -1.410  -37.048 6.431   1.00 90.80 386 B 1 
ATOM   6806  C CB   . GLN B 2  386 ? -0.088  -33.992 6.211   1.00 89.52 386 B 1 
ATOM   6807  C CG   . GLN B 2  386 ? -0.569  -32.540 6.057   1.00 83.92 386 B 1 
ATOM   6808  C CD   . GLN B 2  386 ? 0.468   -31.651 5.375   1.00 81.01 386 B 1 
ATOM   6809  O OE1  . GLN B 2  386 ? 1.517   -32.089 4.940   1.00 71.90 386 B 1 
ATOM   6810  N NE2  . GLN B 2  386 ? 0.217   -30.369 5.267   1.00 71.01 386 B 1 
ATOM   6811  N N    . CYS B 2  387 ? 0.515   -36.769 7.539   1.00 93.23 387 B 1 
ATOM   6812  C CA   . CYS B 2  387 ? 0.899   -38.175 7.441   1.00 93.66 387 B 1 
ATOM   6813  C C    . CYS B 2  387 ? -0.034  -39.097 8.238   1.00 93.92 387 B 1 
ATOM   6814  O O    . CYS B 2  387 ? -0.434  -40.141 7.732   1.00 92.40 387 B 1 
ATOM   6815  C CB   . CYS B 2  387 ? 2.346   -38.342 7.901   1.00 93.41 387 B 1 
ATOM   6816  S SG   . CYS B 2  387 ? 3.493   -37.667 6.671   1.00 90.81 387 B 1 
ATOM   6817  N N    . VAL B 2  388 ? -0.402  -38.718 9.457   1.00 93.87 388 B 1 
ATOM   6818  C CA   . VAL B 2  388 ? -1.366  -39.495 10.254  1.00 94.19 388 B 1 
ATOM   6819  C C    . VAL B 2  388 ? -2.727  -39.529 9.559   1.00 93.93 388 B 1 
ATOM   6820  O O    . VAL B 2  388 ? -3.334  -40.590 9.478   1.00 92.65 388 B 1 
ATOM   6821  C CB   . VAL B 2  388 ? -1.496  -38.958 11.695  1.00 94.08 388 B 1 
ATOM   6822  C CG1  . VAL B 2  388 ? -2.558  -39.728 12.494  1.00 89.92 388 B 1 
ATOM   6823  C CG2  . VAL B 2  388 ? -0.185  -39.114 12.470  1.00 90.10 388 B 1 
ATOM   6824  N N    . ALA B 2  389 ? -3.167  -38.411 9.006   1.00 93.16 389 B 1 
ATOM   6825  C CA   . ALA B 2  389 ? -4.417  -38.327 8.268   1.00 92.83 389 B 1 
ATOM   6826  C C    . ALA B 2  389 ? -4.427  -39.219 7.019   1.00 92.78 389 B 1 
ATOM   6827  O O    . ALA B 2  389 ? -5.375  -39.973 6.807   1.00 91.30 389 B 1 
ATOM   6828  C CB   . ALA B 2  389 ? -4.656  -36.857 7.911   1.00 91.97 389 B 1 
ATOM   6829  N N    . ALA B 2  390 ? -3.354  -39.202 6.228   1.00 92.90 390 B 1 
ATOM   6830  C CA   . ALA B 2  390 ? -3.242  -40.028 5.028   1.00 92.80 390 B 1 
ATOM   6831  C C    . ALA B 2  390 ? -3.273  -41.530 5.353   1.00 92.93 390 B 1 
ATOM   6832  O O    . ALA B 2  390 ? -4.014  -42.287 4.725   1.00 91.37 390 B 1 
ATOM   6833  C CB   . ALA B 2  390 ? -1.964  -39.632 4.283   1.00 92.05 390 B 1 
ATOM   6834  N N    . VAL B 2  391 ? -2.521  -41.966 6.360   1.00 93.61 391 B 1 
ATOM   6835  C CA   . VAL B 2  391 ? -2.524  -43.376 6.789   1.00 93.73 391 B 1 
ATOM   6836  C C    . VAL B 2  391 ? -3.867  -43.765 7.413   1.00 93.47 391 B 1 
ATOM   6837  O O    . VAL B 2  391 ? -4.355  -44.864 7.164   1.00 92.00 391 B 1 
ATOM   6838  C CB   . VAL B 2  391 ? -1.359  -43.677 7.747   1.00 93.53 391 B 1 
ATOM   6839  C CG1  . VAL B 2  391 ? -1.380  -45.133 8.223   1.00 88.84 391 B 1 
ATOM   6840  C CG2  . VAL B 2  391 ? -0.003  -43.458 7.063   1.00 89.18 391 B 1 
ATOM   6841  N N    . PHE B 2  392 ? -4.494  -42.886 8.172   1.00 92.69 392 B 1 
ATOM   6842  C CA   . PHE B 2  392 ? -5.826  -43.103 8.737   1.00 92.31 392 B 1 
ATOM   6843  C C    . PHE B 2  392 ? -6.873  -43.340 7.648   1.00 92.23 392 B 1 
ATOM   6844  O O    . PHE B 2  392 ? -7.620  -44.310 7.726   1.00 90.92 392 B 1 
ATOM   6845  C CB   . PHE B 2  392 ? -6.195  -41.905 9.618   1.00 91.76 392 B 1 
ATOM   6846  C CG   . PHE B 2  392 ? -7.631  -41.906 10.096  1.00 91.62 392 B 1 
ATOM   6847  C CD1  . PHE B 2  392 ? -8.558  -40.991 9.567   1.00 87.21 392 B 1 
ATOM   6848  C CD2  . PHE B 2  392 ? -8.046  -42.828 11.067  1.00 87.67 392 B 1 
ATOM   6849  C CE1  . PHE B 2  392 ? -9.884  -40.990 10.021  1.00 86.83 392 B 1 
ATOM   6850  C CE2  . PHE B 2  392 ? -9.373  -42.834 11.522  1.00 86.55 392 B 1 
ATOM   6851  C CZ   . PHE B 2  392 ? -10.293 -41.911 11.001  1.00 88.56 392 B 1 
ATOM   6852  N N    . ILE B 2  393 ? -6.882  -42.523 6.600   1.00 91.74 393 B 1 
ATOM   6853  C CA   . ILE B 2  393 ? -7.802  -42.678 5.466   1.00 91.01 393 B 1 
ATOM   6854  C C    . ILE B 2  393 ? -7.506  -43.964 4.684   1.00 90.69 393 B 1 
ATOM   6855  O O    . ILE B 2  393 ? -8.433  -44.672 4.297   1.00 88.97 393 B 1 
ATOM   6856  C CB   . ILE B 2  393 ? -7.771  -41.417 4.578   1.00 89.89 393 B 1 
ATOM   6857  C CG1  . ILE B 2  393 ? -8.403  -40.240 5.356   1.00 87.21 393 B 1 
ATOM   6858  C CG2  . ILE B 2  393 ? -8.519  -41.641 3.253   1.00 86.52 393 B 1 
ATOM   6859  C CD1  . ILE B 2  393 ? -8.242  -38.882 4.676   1.00 79.89 393 B 1 
ATOM   6860  N N    . ALA B 2  394 ? -6.239  -44.317 4.505   1.00 91.51 394 B 1 
ATOM   6861  C CA   . ALA B 2  394 ? -5.878  -45.592 3.891   1.00 91.30 394 B 1 
ATOM   6862  C C    . ALA B 2  394 ? -6.421  -46.789 4.692   1.00 91.06 394 B 1 
ATOM   6863  O O    . ALA B 2  394 ? -7.005  -47.710 4.121   1.00 89.27 394 B 1 
ATOM   6864  C CB   . ALA B 2  394 ? -4.356  -45.655 3.746   1.00 91.15 394 B 1 
ATOM   6865  N N    . GLN B 2  395 ? -6.300  -46.750 6.008   1.00 90.88 395 B 1 
ATOM   6866  C CA   . GLN B 2  395 ? -6.823  -47.790 6.902   1.00 90.27 395 B 1 
ATOM   6867  C C    . GLN B 2  395 ? -8.358  -47.838 6.911   1.00 89.68 395 B 1 
ATOM   6868  O O    . GLN B 2  395 ? -8.921  -48.930 6.916   1.00 86.88 395 B 1 
ATOM   6869  C CB   . GLN B 2  395 ? -6.292  -47.548 8.322   1.00 89.98 395 B 1 
ATOM   6870  C CG   . GLN B 2  395 ? -4.799  -47.865 8.455   1.00 87.92 395 B 1 
ATOM   6871  C CD   . GLN B 2  395 ? -4.199  -47.408 9.789   1.00 88.93 395 B 1 
ATOM   6872  O OE1  . GLN B 2  395 ? -4.830  -46.813 10.651  1.00 82.92 395 B 1 
ATOM   6873  N NE2  . GLN B 2  395 ? -2.928  -47.672 10.009  1.00 81.55 395 B 1 
ATOM   6874  N N    . LEU B 2  396 ? -9.025  -46.698 6.875   1.00 89.07 396 B 1 
ATOM   6875  C CA   . LEU B 2  396 ? -10.483 -46.602 6.746   1.00 87.87 396 B 1 
ATOM   6876  C C    . LEU B 2  396 ? -10.996 -47.274 5.476   1.00 87.11 396 B 1 
ATOM   6877  O O    . LEU B 2  396 ? -12.002 -47.977 5.510   1.00 83.43 396 B 1 
ATOM   6878  C CB   . LEU B 2  396 ? -10.892 -45.118 6.740   1.00 86.29 396 B 1 
ATOM   6879  C CG   . LEU B 2  396 ? -11.309 -44.583 8.118   1.00 82.38 396 B 1 
ATOM   6880  C CD1  . LEU B 2  396 ? -11.328 -43.065 8.084   1.00 77.03 396 B 1 
ATOM   6881  C CD2  . LEU B 2  396 ? -12.712 -45.057 8.477   1.00 77.05 396 B 1 
ATOM   6882  N N    . ASN B 2  397 ? -10.277 -47.097 4.373   1.00 87.85 397 B 1 
ATOM   6883  C CA   . ASN B 2  397 ? -10.606 -47.686 3.078   1.00 86.36 397 B 1 
ATOM   6884  C C    . ASN B 2  397 ? -10.066 -49.120 2.898   1.00 86.06 397 B 1 
ATOM   6885  O O    . ASN B 2  397 ? -10.142 -49.659 1.798   1.00 81.88 397 B 1 
ATOM   6886  C CB   . ASN B 2  397 ? -10.148 -46.727 1.968   1.00 85.06 397 B 1 
ATOM   6887  C CG   . ASN B 2  397 ? -11.047 -45.511 1.867   1.00 83.10 397 B 1 
ATOM   6888  O OD1  . ASN B 2  397 ? -12.076 -45.550 1.219   1.00 73.95 397 B 1 
ATOM   6889  N ND2  . ASN B 2  397 ? -10.708 -44.417 2.504   1.00 73.38 397 B 1 
ATOM   6890  N N    . ASN B 2  398 ? -9.525  -49.745 3.952   1.00 86.94 398 B 1 
ATOM   6891  C CA   . ASN B 2  398 ? -8.895  -51.071 3.898   1.00 86.83 398 B 1 
ATOM   6892  C C    . ASN B 2  398 ? -7.802  -51.194 2.818   1.00 87.15 398 B 1 
ATOM   6893  O O    . ASN B 2  398 ? -7.598  -52.258 2.237   1.00 82.03 398 B 1 
ATOM   6894  C CB   . ASN B 2  398 ? -9.963  -52.178 3.820   1.00 84.15 398 B 1 
ATOM   6895  C CG   . ASN B 2  398 ? -10.503 -52.606 5.169   1.00 77.86 398 B 1 
ATOM   6896  O OD1  . ASN B 2  398 ? -9.856  -52.521 6.192   1.00 69.15 398 B 1 
ATOM   6897  N ND2  . ASN B 2  398 ? -11.697 -53.153 5.197   1.00 67.69 398 B 1 
ATOM   6898  N N    . VAL B 2  399 ? -7.109  -50.110 2.550   1.00 87.69 399 B 1 
ATOM   6899  C CA   . VAL B 2  399 ? -5.984  -50.095 1.612   1.00 87.25 399 B 1 
ATOM   6900  C C    . VAL B 2  399 ? -4.698  -50.375 2.379   1.00 87.31 399 B 1 
ATOM   6901  O O    . VAL B 2  399 ? -4.333  -49.641 3.298   1.00 83.85 399 B 1 
ATOM   6902  C CB   . VAL B 2  399 ? -5.905  -48.775 0.832   1.00 85.11 399 B 1 
ATOM   6903  C CG1  . VAL B 2  399 ? -4.726  -48.774 -0.141  1.00 77.73 399 B 1 
ATOM   6904  C CG2  . VAL B 2  399 ? -7.185  -48.552 0.015   1.00 77.87 399 B 1 
ATOM   6905  N N    . ASP B 2  400 ? -4.000  -51.422 1.961   1.00 87.96 400 B 1 
ATOM   6906  C CA   . ASP B 2  400 ? -2.694  -51.744 2.518   1.00 87.63 400 B 1 
ATOM   6907  C C    . ASP B 2  400 ? -1.613  -50.954 1.771   1.00 88.19 400 B 1 
ATOM   6908  O O    . ASP B 2  400 ? -1.421  -51.112 0.560   1.00 82.29 400 B 1 
ATOM   6909  C CB   . ASP B 2  400 ? -2.481  -53.264 2.497   1.00 83.45 400 B 1 
ATOM   6910  C CG   . ASP B 2  400 ? -1.647  -53.781 3.669   1.00 73.22 400 B 1 
ATOM   6911  O OD1  . ASP B 2  400 ? -1.119  -52.959 4.450   1.00 63.57 400 B 1 
ATOM   6912  O OD2  . ASP B 2  400 ? -1.549  -55.022 3.800   1.00 64.28 400 B 1 
ATOM   6913  N N    . LEU B 2  401 ? -0.949  -50.059 2.471   1.00 88.20 401 B 1 
ATOM   6914  C CA   . LEU B 2  401 ? 0.037   -49.163 1.872   1.00 88.61 401 B 1 
ATOM   6915  C C    . LEU B 2  401 ? 1.339   -49.915 1.590   1.00 89.21 401 B 1 
ATOM   6916  O O    . LEU B 2  401 ? 1.999   -50.413 2.501   1.00 85.38 401 B 1 
ATOM   6917  C CB   . LEU B 2  401 ? 0.281   -47.949 2.779   1.00 86.94 401 B 1 
ATOM   6918  C CG   . LEU B 2  401 ? -0.911  -46.982 2.889   1.00 86.59 401 B 1 
ATOM   6919  C CD1  . LEU B 2  401 ? -0.621  -45.948 3.972   1.00 80.63 401 B 1 
ATOM   6920  C CD2  . LEU B 2  401 ? -1.164  -46.228 1.586   1.00 81.47 401 B 1 
ATOM   6921  N N    . ASN B 2  402 ? 1.744   -49.938 0.332   1.00 89.82 402 B 1 
ATOM   6922  C CA   . ASN B 2  402 ? 3.034   -50.493 -0.067  1.00 90.45 402 B 1 
ATOM   6923  C C    . ASN B 2  402 ? 4.191   -49.512 0.209   1.00 91.66 402 B 1 
ATOM   6924  O O    . ASN B 2  402 ? 3.990   -48.323 0.466   1.00 88.57 402 B 1 
ATOM   6925  C CB   . ASN B 2  402 ? 2.943   -50.984 -1.525  1.00 87.41 402 B 1 
ATOM   6926  C CG   . ASN B 2  402 ? 2.792   -49.864 -2.538  1.00 82.00 402 B 1 
ATOM   6927  O OD1  . ASN B 2  402 ? 3.473   -48.864 -2.499  1.00 69.79 402 B 1 
ATOM   6928  N ND2  . ASN B 2  402 ? 1.921   -50.027 -3.508  1.00 72.81 402 B 1 
ATOM   6929  N N    . ALA B 2  403 ? 5.427   -50.012 0.113   1.00 91.34 403 B 1 
ATOM   6930  C CA   . ALA B 2  403 ? 6.611   -49.195 0.373   1.00 92.23 403 B 1 
ATOM   6931  C C    . ALA B 2  403 ? 6.725   -47.971 -0.553  1.00 92.67 403 B 1 
ATOM   6932  O O    . ALA B 2  403 ? 7.195   -46.919 -0.130  1.00 89.90 403 B 1 
ATOM   6933  C CB   . ALA B 2  403 ? 7.851   -50.091 0.247   1.00 90.55 403 B 1 
ATOM   6934  N N    . GLY B 2  404 ? 6.274   -48.091 -1.802  1.00 92.03 404 B 1 
ATOM   6935  C CA   . GLY B 2  404 ? 6.251   -46.978 -2.752  1.00 91.90 404 B 1 
ATOM   6936  C C    . GLY B 2  404 ? 5.259   -45.888 -2.344  1.00 92.62 404 B 1 
ATOM   6937  O O    . GLY B 2  404 ? 5.598   -44.707 -2.370  1.00 90.78 404 B 1 
ATOM   6938  N N    . GLN B 2  405 ? 4.069   -46.286 -1.899  1.00 91.58 405 B 1 
ATOM   6939  C CA   . GLN B 2  405 ? 3.065   -45.345 -1.391  1.00 91.61 405 B 1 
ATOM   6940  C C    . GLN B 2  405 ? 3.535   -44.658 -0.101  1.00 92.32 405 B 1 
ATOM   6941  O O    . GLN B 2  405 ? 3.361   -43.453 0.036   1.00 90.60 405 B 1 
ATOM   6942  C CB   . GLN B 2  405 ? 1.742   -46.077 -1.156  1.00 90.47 405 B 1 
ATOM   6943  C CG   . GLN B 2  405 ? 1.033   -46.454 -2.466  1.00 88.19 405 B 1 
ATOM   6944  C CD   . GLN B 2  405 ? -0.152  -47.384 -2.213  1.00 86.95 405 B 1 
ATOM   6945  O OE1  . GLN B 2  405 ? -0.035  -48.396 -1.539  1.00 79.27 405 B 1 
ATOM   6946  N NE2  . GLN B 2  405 ? -1.310  -47.090 -2.757  1.00 76.95 405 B 1 
ATOM   6947  N N    . ILE B 2  406 ? 4.187   -45.389 0.801   1.00 93.54 406 B 1 
ATOM   6948  C CA   . ILE B 2  406 ? 4.766   -44.803 2.021   1.00 93.70 406 B 1 
ATOM   6949  C C    . ILE B 2  406 ? 5.830   -43.760 1.667   1.00 93.77 406 B 1 
ATOM   6950  O O    . ILE B 2  406 ? 5.823   -42.661 2.211   1.00 92.33 406 B 1 
ATOM   6951  C CB   . ILE B 2  406 ? 5.342   -45.900 2.939   1.00 93.02 406 B 1 
ATOM   6952  C CG1  . ILE B 2  406 ? 4.213   -46.810 3.466   1.00 89.57 406 B 1 
ATOM   6953  C CG2  . ILE B 2  406 ? 6.110   -45.282 4.123   1.00 88.83 406 B 1 
ATOM   6954  C CD1  . ILE B 2  406 ? 4.718   -48.109 4.104   1.00 80.67 406 B 1 
ATOM   6955  N N    . PHE B 2  407 ? 6.719   -44.084 0.726   1.00 94.12 407 B 1 
ATOM   6956  C CA   . PHE B 2  407 ? 7.715   -43.129 0.246   1.00 93.78 407 B 1 
ATOM   6957  C C    . PHE B 2  407 ? 7.057   -41.898 -0.389  1.00 93.54 407 B 1 
ATOM   6958  O O    . PHE B 2  407 ? 7.465   -40.773 -0.108  1.00 92.27 407 B 1 
ATOM   6959  C CB   . PHE B 2  407 ? 8.653   -43.830 -0.739  1.00 93.36 407 B 1 
ATOM   6960  C CG   . PHE B 2  407 ? 9.748   -42.919 -1.248  1.00 90.37 407 B 1 
ATOM   6961  C CD1  . PHE B 2  407 ? 9.621   -42.272 -2.489  1.00 84.23 407 B 1 
ATOM   6962  C CD2  . PHE B 2  407 ? 10.888  -42.679 -0.458  1.00 84.59 407 B 1 
ATOM   6963  C CE1  . PHE B 2  407 ? 10.628  -41.400 -2.935  1.00 83.23 407 B 1 
ATOM   6964  C CE2  . PHE B 2  407 ? 11.896  -41.811 -0.901  1.00 82.66 407 B 1 
ATOM   6965  C CZ   . PHE B 2  407 ? 11.763  -41.171 -2.144  1.00 84.34 407 B 1 
ATOM   6966  N N    . THR B 2  408 ? 6.012   -42.106 -1.178  1.00 93.04 408 B 1 
ATOM   6967  C CA   . THR B 2  408 ? 5.243   -41.011 -1.781  1.00 91.86 408 B 1 
ATOM   6968  C C    . THR B 2  408 ? 4.597   -40.126 -0.715  1.00 91.80 408 B 1 
ATOM   6969  O O    . THR B 2  408 ? 4.696   -38.909 -0.818  1.00 90.04 408 B 1 
ATOM   6970  C CB   . THR B 2  408 ? 4.187   -41.546 -2.755  1.00 90.19 408 B 1 
ATOM   6971  O OG1  . THR B 2  408 ? 4.806   -42.340 -3.740  1.00 80.33 408 B 1 
ATOM   6972  C CG2  . THR B 2  408 ? 3.457   -40.428 -3.499  1.00 79.57 408 B 1 
ATOM   6973  N N    . ILE B 2  409 ? 4.012   -40.710 0.331   1.00 92.67 409 B 1 
ATOM   6974  C CA   . ILE B 2  409 ? 3.460   -39.951 1.464   1.00 92.35 409 B 1 
ATOM   6975  C C    . ILE B 2  409 ? 4.548   -39.089 2.113   1.00 91.99 409 B 1 
ATOM   6976  O O    . ILE B 2  409 ? 4.340   -37.894 2.291   1.00 90.33 409 B 1 
ATOM   6977  C CB   . ILE B 2  409 ? 2.790   -40.881 2.501   1.00 91.97 409 B 1 
ATOM   6978  C CG1  . ILE B 2  409 ? 1.501   -41.507 1.929   1.00 89.17 409 B 1 
ATOM   6979  C CG2  . ILE B 2  409 ? 2.446   -40.124 3.801   1.00 89.38 409 B 1 
ATOM   6980  C CD1  . ILE B 2  409 ? 0.974   -42.690 2.751   1.00 86.09 409 B 1 
ATOM   6981  N N    . LEU B 2  410 ? 5.706   -39.663 2.427   1.00 93.31 410 B 1 
ATOM   6982  C CA   . LEU B 2  410 ? 6.805   -38.945 3.084   1.00 92.96 410 B 1 
ATOM   6983  C C    . LEU B 2  410 ? 7.300   -37.749 2.258   1.00 92.46 410 B 1 
ATOM   6984  O O    . LEU B 2  410 ? 7.430   -36.643 2.774   1.00 90.58 410 B 1 
ATOM   6985  C CB   . LEU B 2  410 ? 7.967   -39.916 3.355   1.00 92.95 410 B 1 
ATOM   6986  C CG   . LEU B 2  410 ? 7.685   -40.988 4.422   1.00 91.10 410 B 1 
ATOM   6987  C CD1  . LEU B 2  410 ? 8.837   -41.991 4.451   1.00 86.11 410 B 1 
ATOM   6988  C CD2  . LEU B 2  410 ? 7.545   -40.384 5.808   1.00 86.28 410 B 1 
ATOM   6989  N N    . VAL B 2  411 ? 7.559   -37.973 0.975   1.00 91.31 411 B 1 
ATOM   6990  C CA   . VAL B 2  411 ? 8.053   -36.926 0.071   1.00 89.99 411 B 1 
ATOM   6991  C C    . VAL B 2  411 ? 6.985   -35.858 -0.165  1.00 89.18 411 B 1 
ATOM   6992  O O    . VAL B 2  411 ? 7.269   -34.665 -0.063  1.00 87.23 411 B 1 
ATOM   6993  C CB   . VAL B 2  411 ? 8.539   -37.547 -1.252  1.00 88.78 411 B 1 
ATOM   6994  C CG1  . VAL B 2  411 ? 8.971   -36.479 -2.257  1.00 82.19 411 B 1 
ATOM   6995  C CG2  . VAL B 2  411 ? 9.756   -38.446 -1.019  1.00 82.67 411 B 1 
ATOM   6996  N N    . THR B 2  412 ? 5.759   -36.288 -0.430  1.00 90.89 412 B 1 
ATOM   6997  C CA   . THR B 2  412 ? 4.653   -35.366 -0.714  1.00 89.46 412 B 1 
ATOM   6998  C C    . THR B 2  412 ? 4.261   -34.561 0.524   1.00 89.11 412 B 1 
ATOM   6999  O O    . THR B 2  412 ? 4.040   -33.365 0.403   1.00 86.52 412 B 1 
ATOM   7000  C CB   . THR B 2  412 ? 3.432   -36.092 -1.296  1.00 87.80 412 B 1 
ATOM   7001  O OG1  . THR B 2  412 ? 3.817   -36.970 -2.321  1.00 76.63 412 B 1 
ATOM   7002  C CG2  . THR B 2  412 ? 2.436   -35.125 -1.928  1.00 75.59 412 B 1 
ATOM   7003  N N    . ALA B 2  413 ? 4.241   -35.161 1.710   1.00 89.85 413 B 1 
ATOM   7004  C CA   . ALA B 2  413 ? 3.970   -34.447 2.954   1.00 89.57 413 B 1 
ATOM   7005  C C    . ALA B 2  413 ? 5.036   -33.383 3.245   1.00 89.28 413 B 1 
ATOM   7006  O O    . ALA B 2  413 ? 4.702   -32.260 3.615   1.00 86.87 413 B 1 
ATOM   7007  C CB   . ALA B 2  413 ? 3.870   -35.452 4.105   1.00 89.40 413 B 1 
ATOM   7008  N N    . THR B 2  414 ? 6.304   -33.710 3.011   1.00 89.94 414 B 1 
ATOM   7009  C CA   . THR B 2  414 ? 7.413   -32.758 3.181   1.00 89.23 414 B 1 
ATOM   7010  C C    . THR B 2  414 ? 7.307   -31.592 2.193   1.00 88.52 414 B 1 
ATOM   7011  O O    . THR B 2  414 ? 7.392   -30.436 2.593   1.00 86.14 414 B 1 
ATOM   7012  C CB   . THR B 2  414 ? 8.774   -33.458 3.042   1.00 89.09 414 B 1 
ATOM   7013  O OG1  . THR B 2  414 ? 8.848   -34.584 3.886   1.00 80.86 414 B 1 
ATOM   7014  C CG2  . THR B 2  414 ? 9.931   -32.548 3.437   1.00 80.86 414 B 1 
ATOM   7015  N N    . ALA B 2  415 ? 7.061   -31.885 0.916   1.00 86.68 415 B 1 
ATOM   7016  C CA   . ALA B 2  415 ? 6.867   -30.845 -0.090  1.00 85.08 415 B 1 
ATOM   7017  C C    . ALA B 2  415 ? 5.596   -30.010 0.160   1.00 84.79 415 B 1 
ATOM   7018  O O    . ALA B 2  415 ? 5.609   -28.792 0.014   1.00 81.79 415 B 1 
ATOM   7019  C CB   . ALA B 2  415 ? 6.833   -31.510 -1.463  1.00 83.09 415 B 1 
ATOM   7020  N N    . SER B 2  416 ? 4.510   -30.663 0.563   1.00 85.23 416 B 1 
ATOM   7021  C CA   . SER B 2  416 ? 3.224   -30.014 0.814   1.00 83.36 416 B 1 
ATOM   7022  C C    . SER B 2  416 ? 3.248   -29.116 2.048   1.00 83.61 416 B 1 
ATOM   7023  O O    . SER B 2  416 ? 2.622   -28.064 2.029   1.00 79.02 416 B 1 
ATOM   7024  C CB   . SER B 2  416 ? 2.115   -31.050 0.981   1.00 80.34 416 B 1 
ATOM   7025  O OG   . SER B 2  416 ? 1.981   -31.841 -0.176  1.00 70.27 416 B 1 
ATOM   7026  N N    . SER B 2  417 ? 3.975   -29.483 3.095   1.00 83.83 417 B 1 
ATOM   7027  C CA   . SER B 2  417 ? 4.115   -28.638 4.283   1.00 82.09 417 B 1 
ATOM   7028  C C    . SER B 2  417 ? 4.848   -27.331 3.973   1.00 82.49 417 B 1 
ATOM   7029  O O    . SER B 2  417 ? 4.398   -26.268 4.392   1.00 78.66 417 B 1 
ATOM   7030  C CB   . SER B 2  417 ? 4.793   -29.409 5.420   1.00 80.15 417 B 1 
ATOM   7031  O OG   . SER B 2  417 ? 6.122   -29.744 5.104   1.00 71.28 417 B 1 
ATOM   7032  N N    . VAL B 2  418 ? 5.892   -27.386 3.155   1.00 81.52 418 B 1 
ATOM   7033  C CA   . VAL B 2  418 ? 6.574   -26.186 2.638   1.00 80.15 418 B 1 
ATOM   7034  C C    . VAL B 2  418 ? 5.635   -25.338 1.780   1.00 79.87 418 B 1 
ATOM   7035  O O    . VAL B 2  418 ? 5.684   -24.108 1.821   1.00 74.55 418 B 1 
ATOM   7036  C CB   . VAL B 2  418 ? 7.818   -26.592 1.819   1.00 77.81 418 B 1 
ATOM   7037  C CG1  . VAL B 2  418 ? 8.510   -25.393 1.166   1.00 72.08 418 B 1 
ATOM   7038  C CG2  . VAL B 2  418 ? 8.854   -27.291 2.698   1.00 72.83 418 B 1 
ATOM   7039  N N    . GLY B 2  419 ? 4.785   -25.992 1.010   1.00 77.47 419 B 1 
ATOM   7040  C CA   . GLY B 2  419 ? 3.905   -25.334 0.057   1.00 76.02 419 B 1 
ATOM   7041  C C    . GLY B 2  419 ? 2.579   -24.827 0.598   1.00 78.66 419 B 1 
ATOM   7042  O O    . GLY B 2  419 ? 1.899   -24.072 -0.096  1.00 73.75 419 B 1 
ATOM   7043  N N    . ALA B 2  420 ? 2.204   -25.211 1.810   1.00 79.15 420 B 1 
ATOM   7044  C CA   . ALA B 2  420 ? 0.882   -24.921 2.361   1.00 77.91 420 B 1 
ATOM   7045  C C    . ALA B 2  420 ? 0.520   -23.423 2.361   1.00 78.95 420 B 1 
ATOM   7046  O O    . ALA B 2  420 ? -0.639  -23.068 2.149   1.00 73.74 420 B 1 
ATOM   7047  C CB   . ALA B 2  420 ? 0.823   -25.500 3.778   1.00 73.80 420 B 1 
ATOM   7048  N N    . ALA B 2  421 ? 1.509   -22.556 2.543   1.00 78.90 421 B 1 
ATOM   7049  C CA   . ALA B 2  421 ? 1.308   -21.108 2.502   1.00 78.18 421 B 1 
ATOM   7050  C C    . ALA B 2  421 ? 1.022   -20.549 1.092   1.00 79.89 421 B 1 
ATOM   7051  O O    . ALA B 2  421 ? 0.497   -19.444 0.963   1.00 74.22 421 B 1 
ATOM   7052  C CB   . ALA B 2  421 ? 2.550   -20.449 3.109   1.00 74.63 421 B 1 
ATOM   7053  N N    . GLY B 2  422 ? 1.378   -21.288 0.048   1.00 74.52 422 B 1 
ATOM   7054  C CA   . GLY B 2  422 ? 1.224   -20.862 -1.345  1.00 71.88 422 B 1 
ATOM   7055  C C    . GLY B 2  422 ? -0.002  -21.415 -2.069  1.00 74.49 422 B 1 
ATOM   7056  O O    . GLY B 2  422 ? -0.181  -21.124 -3.255  1.00 69.93 422 B 1 
ATOM   7057  N N    . VAL B 2  423 ? -0.819  -22.215 -1.404  1.00 77.29 423 B 1 
ATOM   7058  C CA   . VAL B 2  423 ? -2.012  -22.849 -1.994  1.00 77.00 423 B 1 
ATOM   7059  C C    . VAL B 2  423 ? -3.265  -22.560 -1.159  1.00 77.51 423 B 1 
ATOM   7060  O O    . VAL B 2  423 ? -3.183  -22.514 0.069   1.00 72.97 423 B 1 
ATOM   7061  C CB   . VAL B 2  423 ? -1.837  -24.365 -2.207  1.00 72.66 423 B 1 
ATOM   7062  C CG1  . VAL B 2  423 ? -0.764  -24.649 -3.261  1.00 67.16 423 B 1 
ATOM   7063  C CG2  . VAL B 2  423 ? -1.475  -25.134 -0.939  1.00 70.21 423 B 1 
ATOM   7064  N N    . PRO B 2  424 ? -4.439  -22.386 -1.794  1.00 74.41 424 B 1 
ATOM   7065  C CA   . PRO B 2  424 ? -5.676  -22.102 -1.074  1.00 73.28 424 B 1 
ATOM   7066  C C    . PRO B 2  424 ? -6.065  -23.262 -0.157  1.00 74.74 424 B 1 
ATOM   7067  O O    . PRO B 2  424 ? -5.875  -24.428 -0.505  1.00 71.47 424 B 1 
ATOM   7068  C CB   . PRO B 2  424 ? -6.738  -21.845 -2.151  1.00 68.55 424 B 1 
ATOM   7069  C CG   . PRO B 2  424 ? -6.205  -22.589 -3.368  1.00 68.74 424 B 1 
ATOM   7070  C CD   . PRO B 2  424 ? -4.693  -22.467 -3.215  1.00 74.36 424 B 1 
ATOM   7071  N N    . ALA B 2  425 ? -6.616  -22.929 1.006   1.00 75.81 425 B 1 
ATOM   7072  C CA   . ALA B 2  425 ? -6.955  -23.907 2.039   1.00 75.24 425 B 1 
ATOM   7073  C C    . ALA B 2  425 ? -5.821  -24.920 2.280   1.00 77.40 425 B 1 
ATOM   7074  O O    . ALA B 2  425 ? -6.047  -26.124 2.374   1.00 72.30 425 B 1 
ATOM   7075  C CB   . ALA B 2  425 ? -8.301  -24.555 1.693   1.00 70.81 425 B 1 
ATOM   7076  N N    . GLY B 2  426 ? -4.581  -24.422 2.366   1.00 74.93 426 B 1 
ATOM   7077  C CA   . GLY B 2  426 ? -3.358  -25.220 2.309   1.00 72.79 426 B 1 
ATOM   7078  C C    . GLY B 2  426 ? -3.374  -26.477 3.178   1.00 75.38 426 B 1 
ATOM   7079  O O    . GLY B 2  426 ? -3.035  -27.559 2.708   1.00 69.13 426 B 1 
ATOM   7080  N N    . GLY B 2  427 ? -3.849  -26.374 4.416   1.00 77.01 427 B 1 
ATOM   7081  C CA   . GLY B 2  427 ? -3.960  -27.524 5.312   1.00 76.88 427 B 1 
ATOM   7082  C C    . GLY B 2  427 ? -4.881  -28.642 4.812   1.00 80.10 427 B 1 
ATOM   7083  O O    . GLY B 2  427 ? -4.642  -29.809 5.116   1.00 76.64 427 B 1 
ATOM   7084  N N    . VAL B 2  428 ? -5.908  -28.309 4.050   1.00 79.98 428 B 1 
ATOM   7085  C CA   . VAL B 2  428 ? -6.841  -29.282 3.458   1.00 81.16 428 B 1 
ATOM   7086  C C    . VAL B 2  428 ? -6.322  -29.778 2.115   1.00 82.80 428 B 1 
ATOM   7087  O O    . VAL B 2  428 ? -6.252  -30.982 1.873   1.00 81.47 428 B 1 
ATOM   7088  C CB   . VAL B 2  428 ? -8.251  -28.684 3.294   1.00 78.77 428 B 1 
ATOM   7089  C CG1  . VAL B 2  428 ? -9.237  -29.740 2.787   1.00 73.04 428 B 1 
ATOM   7090  C CG2  . VAL B 2  428 ? -8.782  -28.114 4.610   1.00 74.68 428 B 1 
ATOM   7091  N N    . LEU B 2  429 ? -5.931  -28.847 1.246   1.00 82.01 429 B 1 
ATOM   7092  C CA   . LEU B 2  429 ? -5.471  -29.157 -0.101  1.00 82.42 429 B 1 
ATOM   7093  C C    . LEU B 2  429 ? -4.180  -29.981 -0.085  1.00 83.59 429 B 1 
ATOM   7094  O O    . LEU B 2  429 ? -4.026  -30.880 -0.900  1.00 82.11 429 B 1 
ATOM   7095  C CB   . LEU B 2  429 ? -5.316  -27.847 -0.884  1.00 80.15 429 B 1 
ATOM   7096  C CG   . LEU B 2  429 ? -5.040  -28.058 -2.388  1.00 73.69 429 B 1 
ATOM   7097  C CD1  . LEU B 2  429 ? -6.207  -28.734 -3.109  1.00 68.43 429 B 1 
ATOM   7098  C CD2  . LEU B 2  429 ? -4.806  -26.706 -3.052  1.00 68.79 429 B 1 
ATOM   7099  N N    . THR B 2  430 ? -3.291  -29.736 0.862   1.00 84.80 430 B 1 
ATOM   7100  C CA   . THR B 2  430 ? -2.060  -30.520 1.020   1.00 84.48 430 B 1 
ATOM   7101  C C    . THR B 2  430 ? -2.337  -31.982 1.357   1.00 85.67 430 B 1 
ATOM   7102  O O    . THR B 2  430 ? -1.684  -32.855 0.797   1.00 84.11 430 B 1 
ATOM   7103  C CB   . THR B 2  430 ? -1.144  -29.914 2.081   1.00 82.42 430 B 1 
ATOM   7104  O OG1  . THR B 2  430 ? -1.848  -29.652 3.269   1.00 73.17 430 B 1 
ATOM   7105  C CG2  . THR B 2  430 ? -0.516  -28.602 1.609   1.00 71.94 430 B 1 
ATOM   7106  N N    . ILE B 2  431 ? -3.328  -32.281 2.188   1.00 86.88 431 B 1 
ATOM   7107  C CA   . ILE B 2  431 ? -3.733  -33.672 2.433   1.00 87.40 431 B 1 
ATOM   7108  C C    . ILE B 2  431 ? -4.383  -34.261 1.179   1.00 87.56 431 B 1 
ATOM   7109  O O    . ILE B 2  431 ? -4.083  -35.396 0.825   1.00 86.00 431 B 1 
ATOM   7110  C CB   . ILE B 2  431 ? -4.661  -33.814 3.652   1.00 86.79 431 B 1 
ATOM   7111  C CG1  . ILE B 2  431 ? -4.026  -33.229 4.930   1.00 80.65 431 B 1 
ATOM   7112  C CG2  . ILE B 2  431 ? -4.974  -35.303 3.892   1.00 80.06 431 B 1 
ATOM   7113  C CD1  . ILE B 2  431 ? -5.060  -32.956 6.023   1.00 74.22 431 B 1 
ATOM   7114  N N    . ALA B 2  432 ? -5.206  -33.493 0.479   1.00 86.95 432 B 1 
ATOM   7115  C CA   . ALA B 2  432 ? -5.793  -33.927 -0.784  1.00 85.80 432 B 1 
ATOM   7116  C C    . ALA B 2  432 ? -4.707  -34.278 -1.816  1.00 85.90 432 B 1 
ATOM   7117  O O    . ALA B 2  432 ? -4.789  -35.329 -2.443  1.00 84.02 432 B 1 
ATOM   7118  C CB   . ALA B 2  432 ? -6.751  -32.851 -1.298  1.00 84.36 432 B 1 
ATOM   7119  N N    . ILE B 2  433 ? -3.653  -33.468 -1.914  1.00 86.26 433 B 1 
ATOM   7120  C CA   . ILE B 2  433 ? -2.480  -33.739 -2.760  1.00 85.08 433 B 1 
ATOM   7121  C C    . ILE B 2  433 ? -1.820  -35.075 -2.391  1.00 85.61 433 B 1 
ATOM   7122  O O    . ILE B 2  433 ? -1.476  -35.853 -3.277  1.00 84.52 433 B 1 
ATOM   7123  C CB   . ILE B 2  433 ? -1.473  -32.568 -2.657  1.00 83.45 433 B 1 
ATOM   7124  C CG1  . ILE B 2  433 ? -2.017  -31.322 -3.394  1.00 79.52 433 B 1 
ATOM   7125  C CG2  . ILE B 2  433 ? -0.088  -32.930 -3.223  1.00 78.17 433 B 1 
ATOM   7126  C CD1  . ILE B 2  433 ? -1.284  -30.024 -3.035  1.00 72.62 433 B 1 
ATOM   7127  N N    . ILE B 2  434 ? -1.655  -35.363 -1.103  1.00 87.60 434 B 1 
ATOM   7128  C CA   . ILE B 2  434 ? -1.069  -36.632 -0.646  1.00 88.24 434 B 1 
ATOM   7129  C C    . ILE B 2  434 ? -1.979  -37.806 -1.018  1.00 88.16 434 B 1 
ATOM   7130  O O    . ILE B 2  434 ? -1.500  -38.811 -1.538  1.00 86.66 434 B 1 
ATOM   7131  C CB   . ILE B 2  434 ? -0.788  -36.609 0.870   1.00 88.44 434 B 1 
ATOM   7132  C CG1  . ILE B 2  434 ? 0.258   -35.537 1.237   1.00 85.86 434 B 1 
ATOM   7133  C CG2  . ILE B 2  434 ? -0.278  -37.981 1.356   1.00 85.96 434 B 1 
ATOM   7134  C CD1  . ILE B 2  434 ? 0.255   -35.178 2.725   1.00 81.81 434 B 1 
ATOM   7135  N N    . LEU B 2  435 ? -3.278  -37.683 -0.772  1.00 88.38 435 B 1 
ATOM   7136  C CA   . LEU B 2  435 ? -4.259  -38.724 -1.078  1.00 87.76 435 B 1 
ATOM   7137  C C    . LEU B 2  435 ? -4.329  -39.008 -2.581  1.00 86.91 435 B 1 
ATOM   7138  O O    . LEU B 2  435 ? -4.313  -40.167 -2.989  1.00 84.72 435 B 1 
ATOM   7139  C CB   . LEU B 2  435 ? -5.634  -38.304 -0.541  1.00 87.67 435 B 1 
ATOM   7140  C CG   . LEU B 2  435 ? -5.735  -38.249 0.992   1.00 87.26 435 B 1 
ATOM   7141  C CD1  . LEU B 2  435 ? -7.101  -37.692 1.375   1.00 83.43 435 B 1 
ATOM   7142  C CD2  . LEU B 2  435 ? -5.568  -39.616 1.639   1.00 83.64 435 B 1 
ATOM   7143  N N    . GLU B 2  436 ? -4.337  -37.971 -3.391  1.00 86.78 436 B 1 
ATOM   7144  C CA   . GLU B 2  436 ? -4.366  -38.080 -4.847  1.00 84.80 436 B 1 
ATOM   7145  C C    . GLU B 2  436 ? -3.072  -38.710 -5.383  1.00 85.32 436 B 1 
ATOM   7146  O O    . GLU B 2  436 ? -3.116  -39.570 -6.260  1.00 82.93 436 B 1 
ATOM   7147  C CB   . GLU B 2  436 ? -4.645  -36.683 -5.415  1.00 82.36 436 B 1 
ATOM   7148  C CG   . GLU B 2  436 ? -5.203  -36.686 -6.837  1.00 72.85 436 B 1 
ATOM   7149  C CD   . GLU B 2  436 ? -5.831  -35.326 -7.196  1.00 67.95 436 B 1 
ATOM   7150  O OE1  . GLU B 2  436 ? -6.868  -35.330 -7.897  1.00 60.18 436 B 1 
ATOM   7151  O OE2  . GLU B 2  436 ? -5.326  -34.282 -6.723  1.00 60.04 436 B 1 
ATOM   7152  N N    . ALA B 2  437 ? -1.928  -38.386 -4.790  1.00 85.97 437 B 1 
ATOM   7153  C CA   . ALA B 2  437 ? -0.640  -38.979 -5.140  1.00 85.23 437 B 1 
ATOM   7154  C C    . ALA B 2  437 ? -0.553  -40.490 -4.843  1.00 85.86 437 B 1 
ATOM   7155  O O    . ALA B 2  437 ? 0.201   -41.204 -5.507  1.00 83.61 437 B 1 
ATOM   7156  C CB   . ALA B 2  437 ? 0.463   -38.212 -4.408  1.00 84.03 437 B 1 
ATOM   7157  N N    . ILE B 2  438 ? -1.319  -40.988 -3.879  1.00 87.04 438 B 1 
ATOM   7158  C CA   . ILE B 2  438 ? -1.404  -42.421 -3.540  1.00 86.90 438 B 1 
ATOM   7159  C C    . ILE B 2  438 ? -2.696  -43.092 -4.033  1.00 86.82 438 B 1 
ATOM   7160  O O    . ILE B 2  438 ? -2.913  -44.274 -3.769  1.00 83.11 438 B 1 
ATOM   7161  C CB   . ILE B 2  438 ? -1.148  -42.662 -2.036  1.00 86.18 438 B 1 
ATOM   7162  C CG1  . ILE B 2  438 ? -2.209  -41.974 -1.151  1.00 80.72 438 B 1 
ATOM   7163  C CG2  . ILE B 2  438 ? 0.277   -42.224 -1.673  1.00 77.88 438 B 1 
ATOM   7164  C CD1  . ILE B 2  438 ? -2.092  -42.304 0.341   1.00 75.78 438 B 1 
ATOM   7165  N N    . GLY B 2  439 ? -3.539  -42.366 -4.762  1.00 86.13 439 B 1 
ATOM   7166  C CA   . GLY B 2  439 ? -4.767  -42.887 -5.360  1.00 85.34 439 B 1 
ATOM   7167  C C    . GLY B 2  439 ? -5.920  -43.113 -4.379  1.00 86.02 439 B 1 
ATOM   7168  O O    . GLY B 2  439 ? -6.774  -43.962 -4.634  1.00 82.63 439 B 1 
ATOM   7169  N N    . LEU B 2  440 ? -5.951  -42.390 -3.267  1.00 85.56 440 B 1 
ATOM   7170  C CA   . LEU B 2  440 ? -7.034  -42.486 -2.285  1.00 85.46 440 B 1 
ATOM   7171  C C    . LEU B 2  440 ? -8.094  -41.394 -2.489  1.00 84.78 440 B 1 
ATOM   7172  O O    . LEU B 2  440 ? -7.769  -40.279 -2.894  1.00 81.46 440 B 1 
ATOM   7173  C CB   . LEU B 2  440 ? -6.466  -42.452 -0.866  1.00 84.91 440 B 1 
ATOM   7174  C CG   . LEU B 2  440 ? -5.736  -43.738 -0.455  1.00 83.61 440 B 1 
ATOM   7175  C CD1  . LEU B 2  440 ? -5.128  -43.540 0.924   1.00 78.18 440 B 1 
ATOM   7176  C CD2  . LEU B 2  440 ? -6.674  -44.943 -0.380  1.00 78.35 440 B 1 
ATOM   7177  N N    . PRO B 2  441 ? -9.361  -41.691 -2.169  1.00 82.55 441 B 1 
ATOM   7178  C CA   . PRO B 2  441 ? -10.431 -40.707 -2.252  1.00 81.67 441 B 1 
ATOM   7179  C C    . PRO B 2  441 ? -10.306 -39.654 -1.142  1.00 82.65 441 B 1 
ATOM   7180  O O    . PRO B 2  441 ? -9.925  -39.953 -0.010  1.00 80.31 441 B 1 
ATOM   7181  C CB   . PRO B 2  441 ? -11.726 -41.516 -2.150  1.00 78.80 441 B 1 
ATOM   7182  C CG   . PRO B 2  441 ? -11.325 -42.714 -1.293  1.00 76.39 441 B 1 
ATOM   7183  C CD   . PRO B 2  441 ? -9.879  -42.969 -1.713  1.00 79.31 441 B 1 
ATOM   7184  N N    . THR B 2  442 ? -10.701 -38.425 -1.453  1.00 81.95 442 B 1 
ATOM   7185  C CA   . THR B 2  442 ? -10.591 -37.285 -0.529  1.00 81.22 442 B 1 
ATOM   7186  C C    . THR B 2  442 ? -11.813 -37.093 0.373   1.00 81.40 442 B 1 
ATOM   7187  O O    . THR B 2  442 ? -11.738 -36.344 1.334   1.00 78.20 442 B 1 
ATOM   7188  C CB   . THR B 2  442 ? -10.318 -35.994 -1.313  1.00 78.92 442 B 1 
ATOM   7189  O OG1  . THR B 2  442 ? -11.298 -35.832 -2.316  1.00 71.73 442 B 1 
ATOM   7190  C CG2  . THR B 2  442 ? -8.961  -36.018 -2.009  1.00 71.09 442 B 1 
ATOM   7191  N N    . HIS B 2  443 ? -12.932 -37.760 0.107   1.00 79.53 443 B 1 
ATOM   7192  C CA   . HIS B 2  443 ? -14.203 -37.489 0.799   1.00 78.24 443 B 1 
ATOM   7193  C C    . HIS B 2  443 ? -14.164 -37.729 2.317   1.00 79.38 443 B 1 
ATOM   7194  O O    . HIS B 2  443 ? -14.874 -37.048 3.054   1.00 76.68 443 B 1 
ATOM   7195  C CB   . HIS B 2  443 ? -15.341 -38.277 0.139   1.00 75.34 443 B 1 
ATOM   7196  C CG   . HIS B 2  443 ? -15.176 -39.770 0.201   1.00 70.19 443 B 1 
ATOM   7197  N ND1  . HIS B 2  443 ? -14.571 -40.563 -0.749  1.00 61.60 443 B 1 
ATOM   7198  C CD2  . HIS B 2  443 ? -15.630 -40.609 1.188   1.00 61.61 443 B 1 
ATOM   7199  C CE1  . HIS B 2  443 ? -14.652 -41.835 -0.347  1.00 56.94 443 B 1 
ATOM   7200  N NE2  . HIS B 2  443 ? -15.288 -41.906 0.821   1.00 57.71 443 B 1 
ATOM   7201  N N    . ASP B 2  444 ? -13.298 -38.621 2.791   1.00 81.28 444 B 1 
ATOM   7202  C CA   . ASP B 2  444 ? -13.142 -38.915 4.222   1.00 81.89 444 B 1 
ATOM   7203  C C    . ASP B 2  444 ? -12.427 -37.798 5.009   1.00 83.33 444 B 1 
ATOM   7204  O O    . ASP B 2  444 ? -12.409 -37.809 6.237   1.00 80.70 444 B 1 
ATOM   7205  C CB   . ASP B 2  444 ? -12.411 -40.254 4.387   1.00 79.67 444 B 1 
ATOM   7206  C CG   . ASP B 2  444 ? -13.217 -41.455 3.892   1.00 77.71 444 B 1 
ATOM   7207  O OD1  . ASP B 2  444 ? -14.452 -41.455 4.058   1.00 70.78 444 B 1 
ATOM   7208  O OD2  . ASP B 2  444 ? -12.592 -42.389 3.349   1.00 71.79 444 B 1 
ATOM   7209  N N    . LEU B 2  445 ? -11.879 -36.808 4.324   1.00 83.80 445 B 1 
ATOM   7210  C CA   . LEU B 2  445 ? -11.232 -35.641 4.941   1.00 84.48 445 B 1 
ATOM   7211  C C    . LEU B 2  445 ? -12.147 -34.871 5.897   1.00 85.35 445 B 1 
ATOM   7212  O O    . LEU B 2  445 ? -11.669 -34.283 6.862   1.00 83.05 445 B 1 
ATOM   7213  C CB   . LEU B 2  445 ? -10.734 -34.714 3.815   1.00 82.51 445 B 1 
ATOM   7214  C CG   . LEU B 2  445 ? -9.211  -34.761 3.653   1.00 77.75 445 B 1 
ATOM   7215  C CD1  . LEU B 2  445 ? -8.808  -34.406 2.225   1.00 72.20 445 B 1 
ATOM   7216  C CD2  . LEU B 2  445 ? -8.555  -33.772 4.592   1.00 72.89 445 B 1 
ATOM   7217  N N    . SER B 2  446 ? -13.456 -34.906 5.669   1.00 83.73 446 B 1 
ATOM   7218  C CA   . SER B 2  446 ? -14.426 -34.263 6.556   1.00 83.08 446 B 1 
ATOM   7219  C C    . SER B 2  446 ? -14.388 -34.803 7.992   1.00 83.82 446 B 1 
ATOM   7220  O O    . SER B 2  446 ? -14.590 -34.031 8.924   1.00 81.33 446 B 1 
ATOM   7221  C CB   . SER B 2  446 ? -15.835 -34.386 5.973   1.00 80.62 446 B 1 
ATOM   7222  O OG   . SER B 2  446 ? -16.158 -35.720 5.675   1.00 71.18 446 B 1 
ATOM   7223  N N    . LEU B 2  447 ? -14.046 -36.077 8.199   1.00 84.44 447 B 1 
ATOM   7224  C CA   . LEU B 2  447 ? -13.861 -36.654 9.536   1.00 84.76 447 B 1 
ATOM   7225  C C    . LEU B 2  447 ? -12.683 -36.018 10.269  1.00 85.54 447 B 1 
ATOM   7226  O O    . LEU B 2  447 ? -12.770 -35.705 11.452  1.00 83.73 447 B 1 
ATOM   7227  C CB   . LEU B 2  447 ? -13.600 -38.166 9.430   1.00 83.55 447 B 1 
ATOM   7228  C CG   . LEU B 2  447 ? -14.790 -39.004 8.955   1.00 80.11 447 B 1 
ATOM   7229  C CD1  . LEU B 2  447 ? -14.326 -40.441 8.727   1.00 75.23 447 B 1 
ATOM   7230  C CD2  . LEU B 2  447 ? -15.901 -39.011 10.001  1.00 75.78 447 B 1 
ATOM   7231  N N    . ILE B 2  448 ? -11.584 -35.821 9.564   1.00 86.64 448 B 1 
ATOM   7232  C CA   . ILE B 2  448 ? -10.363 -35.242 10.130  1.00 86.74 448 B 1 
ATOM   7233  C C    . ILE B 2  448 ? -10.605 -33.782 10.504  1.00 87.05 448 B 1 
ATOM   7234  O O    . ILE B 2  448 ? -10.240 -33.342 11.592  1.00 84.48 448 B 1 
ATOM   7235  C CB   . ILE B 2  448 ? -9.210  -35.397 9.119   1.00 85.40 448 B 1 
ATOM   7236  C CG1  . ILE B 2  448 ? -8.913  -36.899 8.891   1.00 81.40 448 B 1 
ATOM   7237  C CG2  . ILE B 2  448 ? -7.945  -34.665 9.598   1.00 79.26 448 B 1 
ATOM   7238  C CD1  . ILE B 2  448 ? -7.996  -37.147 7.703   1.00 72.99 448 B 1 
ATOM   7239  N N    . LEU B 2  449 ? -11.271 -33.055 9.619   1.00 86.00 449 B 1 
ATOM   7240  C CA   . LEU B 2  449 ? -11.561 -31.640 9.824   1.00 85.24 449 B 1 
ATOM   7241  C C    . LEU B 2  449 ? -12.583 -31.393 10.943  1.00 85.15 449 B 1 
ATOM   7242  O O    . LEU B 2  449 ? -12.548 -30.336 11.564  1.00 82.22 449 B 1 
ATOM   7243  C CB   . LEU B 2  449 ? -12.003 -31.034 8.486   1.00 84.03 449 B 1 
ATOM   7244  C CG   . LEU B 2  449 ? -10.877 -31.023 7.428   1.00 82.12 449 B 1 
ATOM   7245  C CD1  . LEU B 2  449 ? -11.449 -30.655 6.073   1.00 76.94 449 B 1 
ATOM   7246  C CD2  . LEU B 2  449 ? -9.763  -30.034 7.767   1.00 77.16 449 B 1 
ATOM   7247  N N    . ALA B 2  450 ? -13.422 -32.372 11.274  1.00 85.87 450 B 1 
ATOM   7248  C CA   . ALA B 2  450 ? -14.358 -32.266 12.395  1.00 84.47 450 B 1 
ATOM   7249  C C    . ALA B 2  450 ? -13.661 -32.164 13.766  1.00 85.00 450 B 1 
ATOM   7250  O O    . ALA B 2  450 ? -14.212 -31.591 14.706  1.00 82.27 450 B 1 
ATOM   7251  C CB   . ALA B 2  450 ? -15.305 -33.467 12.346  1.00 82.68 450 B 1 
ATOM   7252  N N    . VAL B 2  451 ? -12.453 -32.707 13.887  1.00 86.82 451 B 1 
ATOM   7253  C CA   . VAL B 2  451 ? -11.641 -32.638 15.119  1.00 86.72 451 B 1 
ATOM   7254  C C    . VAL B 2  451 ? -10.412 -31.738 14.989  1.00 86.37 451 B 1 
ATOM   7255  O O    . VAL B 2  451 ? -9.600  -31.662 15.911  1.00 82.29 451 B 1 
ATOM   7256  C CB   . VAL B 2  451 ? -11.251 -34.036 15.634  1.00 85.02 451 B 1 
ATOM   7257  C CG1  . VAL B 2  451 ? -12.490 -34.819 16.064  1.00 77.62 451 B 1 
ATOM   7258  C CG2  . VAL B 2  451 ? -10.473 -34.859 14.605  1.00 78.36 451 B 1 
ATOM   7259  N N    . ASP B 2  452 ? -10.288 -31.047 13.879  1.00 87.36 452 B 1 
ATOM   7260  C CA   . ASP B 2  452 ? -9.153  -30.175 13.587  1.00 86.79 452 B 1 
ATOM   7261  C C    . ASP B 2  452 ? -8.949  -29.105 14.662  1.00 87.13 452 B 1 
ATOM   7262  O O    . ASP B 2  452 ? -7.824  -28.891 15.105  1.00 84.23 452 B 1 
ATOM   7263  C CB   . ASP B 2  452 ? -9.366  -29.530 12.214  1.00 84.47 452 B 1 
ATOM   7264  C CG   . ASP B 2  452 ? -8.109  -28.844 11.706  1.00 81.86 452 B 1 
ATOM   7265  O OD1  . ASP B 2  452 ? -7.034  -29.477 11.741  1.00 75.91 452 B 1 
ATOM   7266  O OD2  . ASP B 2  452 ? -8.200  -27.702 11.212  1.00 75.47 452 B 1 
ATOM   7267  N N    . TRP B 2  453 ? -10.031 -28.529 15.189  1.00 87.33 453 B 1 
ATOM   7268  C CA   . TRP B 2  453 ? -9.971  -27.536 16.268  1.00 86.13 453 B 1 
ATOM   7269  C C    . TRP B 2  453 ? -9.231  -28.021 17.530  1.00 86.34 453 B 1 
ATOM   7270  O O    . TRP B 2  453 ? -8.781  -27.200 18.329  1.00 83.66 453 B 1 
ATOM   7271  C CB   . TRP B 2  453 ? -11.395 -27.107 16.621  1.00 84.75 453 B 1 
ATOM   7272  C CG   . TRP B 2  453 ? -12.173 -28.107 17.426  1.00 84.06 453 B 1 
ATOM   7273  C CD1  . TRP B 2  453 ? -12.939 -29.102 16.933  1.00 78.88 453 B 1 
ATOM   7274  C CD2  . TRP B 2  453 ? -12.247 -28.219 18.887  1.00 84.20 453 B 1 
ATOM   7275  N NE1  . TRP B 2  453 ? -13.487 -29.831 17.985  1.00 78.73 453 B 1 
ATOM   7276  C CE2  . TRP B 2  453 ? -13.087 -29.321 19.200  1.00 81.70 453 B 1 
ATOM   7277  C CE3  . TRP B 2  453 ? -11.691 -27.495 19.956  1.00 79.29 453 B 1 
ATOM   7278  C CZ2  . TRP B 2  453 ? -13.360 -29.695 20.536  1.00 80.50 453 B 1 
ATOM   7279  C CZ3  . TRP B 2  453 ? -11.961 -27.867 21.287  1.00 76.20 453 B 1 
ATOM   7280  C CH2  . TRP B 2  453 ? -12.786 -28.957 21.571  1.00 76.94 453 B 1 
ATOM   7281  N N    . ILE B 2  454 ? -9.109  -29.342 17.733  1.00 88.38 454 B 1 
ATOM   7282  C CA   . ILE B 2  454 ? -8.342  -29.939 18.833  1.00 88.70 454 B 1 
ATOM   7283  C C    . ILE B 2  454 ? -6.891  -30.145 18.397  1.00 89.47 454 B 1 
ATOM   7284  O O    . ILE B 2  454 ? -5.967  -29.699 19.075  1.00 88.05 454 B 1 
ATOM   7285  C CB   . ILE B 2  454 ? -8.983  -31.273 19.306  1.00 87.13 454 B 1 
ATOM   7286  C CG1  . ILE B 2  454 ? -10.441 -31.061 19.787  1.00 80.20 454 B 1 
ATOM   7287  C CG2  . ILE B 2  454 ? -8.134  -31.901 20.431  1.00 79.65 454 B 1 
ATOM   7288  C CD1  . ILE B 2  454 ? -11.181 -32.363 20.127  1.00 73.66 454 B 1 
ATOM   7289  N N    . VAL B 2  455 ? -6.701  -30.820 17.268  1.00 90.76 455 B 1 
ATOM   7290  C CA   . VAL B 2  455 ? -5.380  -31.245 16.785  1.00 91.31 455 B 1 
ATOM   7291  C C    . VAL B 2  455 ? -4.552  -30.058 16.288  1.00 91.15 455 B 1 
ATOM   7292  O O    . VAL B 2  455 ? -3.351  -30.001 16.543  1.00 89.23 455 B 1 
ATOM   7293  C CB   . VAL B 2  455 ? -5.520  -32.330 15.698  1.00 90.66 455 B 1 
ATOM   7294  C CG1  . VAL B 2  455 ? -4.155  -32.820 15.208  1.00 84.59 455 B 1 
ATOM   7295  C CG2  . VAL B 2  455 ? -6.270  -33.559 16.240  1.00 85.17 455 B 1 
ATOM   7296  N N    . ASP B 2  456 ? -5.187  -29.082 15.654  1.00 90.89 456 B 1 
ATOM   7297  C CA   . ASP B 2  456 ? -4.507  -27.912 15.097  1.00 90.28 456 B 1 
ATOM   7298  C C    . ASP B 2  456 ? -3.817  -27.050 16.163  1.00 90.81 456 B 1 
ATOM   7299  O O    . ASP B 2  456 ? -2.812  -26.395 15.895  1.00 89.05 456 B 1 
ATOM   7300  C CB   . ASP B 2  456 ? -5.517  -27.075 14.300  1.00 88.45 456 B 1 
ATOM   7301  C CG   . ASP B 2  456 ? -4.850  -26.095 13.347  1.00 83.02 456 B 1 
ATOM   7302  O OD1  . ASP B 2  456 ? -3.882  -26.506 12.665  1.00 75.69 456 B 1 
ATOM   7303  O OD2  . ASP B 2  456 ? -5.336  -24.950 13.259  1.00 75.03 456 B 1 
ATOM   7304  N N    . ARG B 2  457 ? -4.287  -27.100 17.397  1.00 91.64 457 B 1 
ATOM   7305  C CA   . ARG B 2  457 ? -3.639  -26.393 18.509  1.00 91.87 457 B 1 
ATOM   7306  C C    . ARG B 2  457 ? -2.241  -26.941 18.778  1.00 92.58 457 B 1 
ATOM   7307  O O    . ARG B 2  457 ? -1.282  -26.172 18.843  1.00 90.74 457 B 1 
ATOM   7308  C CB   . ARG B 2  457 ? -4.503  -26.483 19.769  1.00 90.83 457 B 1 
ATOM   7309  C CG   . ARG B 2  457 ? -5.852  -25.798 19.566  1.00 86.77 457 B 1 
ATOM   7310  C CD   . ARG B 2  457 ? -6.732  -25.910 20.815  1.00 85.64 457 B 1 
ATOM   7311  N NE   . ARG B 2  457 ? -8.081  -25.416 20.521  1.00 84.81 457 B 1 
ATOM   7312  C CZ   . ARG B 2  457 ? -8.424  -24.135 20.375  1.00 84.39 457 B 1 
ATOM   7313  N NH1  . ARG B 2  457 ? -7.609  -23.153 20.647  1.00 73.83 457 B 1 
ATOM   7314  N NH2  . ARG B 2  457 ? -9.598  -23.830 19.926  1.00 79.08 457 B 1 
ATOM   7315  N N    . THR B 2  458 ? -2.118  -28.257 18.902  1.00 93.83 458 B 1 
ATOM   7316  C CA   . THR B 2  458 ? -0.811  -28.893 19.113  1.00 94.20 458 B 1 
ATOM   7317  C C    . THR B 2  458 ? 0.043   -28.894 17.847  1.00 94.20 458 B 1 
ATOM   7318  O O    . THR B 2  458 ? 1.259   -28.750 17.944  1.00 92.56 458 B 1 
ATOM   7319  C CB   . THR B 2  458 ? -0.950  -30.316 19.670  1.00 93.53 458 B 1 
ATOM   7320  O OG1  . THR B 2  458 ? -1.800  -31.112 18.881  1.00 85.59 458 B 1 
ATOM   7321  C CG2  . THR B 2  458 ? -1.555  -30.305 21.079  1.00 85.18 458 B 1 
ATOM   7322  N N    . THR B 2  459 ? -0.581  -28.976 16.678  1.00 93.34 459 B 1 
ATOM   7323  C CA   . THR B 2  459 ? 0.087   -28.806 15.379  1.00 93.15 459 B 1 
ATOM   7324  C C    . THR B 2  459 ? 0.798   -27.459 15.302  1.00 93.44 459 B 1 
ATOM   7325  O O    . THR B 2  459 ? 1.994   -27.410 15.032  1.00 92.00 459 B 1 
ATOM   7326  C CB   . THR B 2  459 ? -0.930  -28.906 14.228  1.00 91.99 459 B 1 
ATOM   7327  O OG1  . THR B 2  459 ? -1.567  -30.161 14.240  1.00 82.41 459 B 1 
ATOM   7328  C CG2  . THR B 2  459 ? -0.309  -28.754 12.847  1.00 81.39 459 B 1 
ATOM   7329  N N    . THR B 2  460 ? 0.093   -26.388 15.619  1.00 92.87 460 B 1 
ATOM   7330  C CA   . THR B 2  460 ? 0.646   -25.030 15.569  1.00 92.81 460 B 1 
ATOM   7331  C C    . THR B 2  460 ? 1.752   -24.826 16.603  1.00 93.21 460 B 1 
ATOM   7332  O O    . THR B 2  460 ? 2.760   -24.198 16.304  1.00 92.10 460 B 1 
ATOM   7333  C CB   . THR B 2  460 ? -0.452  -23.978 15.756  1.00 92.06 460 B 1 
ATOM   7334  O OG1  . THR B 2  460 ? -1.538  -24.233 14.901  1.00 83.27 460 B 1 
ATOM   7335  C CG2  . THR B 2  460 ? 0.042   -22.576 15.414  1.00 82.53 460 B 1 
ATOM   7336  N N    . VAL B 2  461 ? 1.614   -25.394 17.805  1.00 94.96 461 B 1 
ATOM   7337  C CA   . VAL B 2  461 ? 2.672   -25.336 18.827  1.00 95.54 461 B 1 
ATOM   7338  C C    . VAL B 2  461 ? 3.960   -25.989 18.322  1.00 95.52 461 B 1 
ATOM   7339  O O    . VAL B 2  461 ? 5.028   -25.407 18.485  1.00 94.63 461 B 1 
ATOM   7340  C CB   . VAL B 2  461 ? 2.210   -25.963 20.156  1.00 95.49 461 B 1 
ATOM   7341  C CG1  . VAL B 2  461 ? 3.350   -26.104 21.176  1.00 91.73 461 B 1 
ATOM   7342  C CG2  . VAL B 2  461 ? 1.136   -25.095 20.824  1.00 92.06 461 B 1 
ATOM   7343  N N    . VAL B 2  462 ? 3.874   -27.159 17.682  1.00 95.37 462 B 1 
ATOM   7344  C CA   . VAL B 2  462 ? 5.060   -27.850 17.145  1.00 95.49 462 B 1 
ATOM   7345  C C    . VAL B 2  462 ? 5.648   -27.117 15.935  1.00 94.95 462 B 1 
ATOM   7346  O O    . VAL B 2  462 ? 6.870   -27.049 15.815  1.00 93.51 462 B 1 
ATOM   7347  C CB   . VAL B 2  462 ? 4.747   -29.326 16.830  1.00 95.28 462 B 1 
ATOM   7348  C CG1  . VAL B 2  462 ? 5.931   -30.049 16.175  1.00 91.58 462 B 1 
ATOM   7349  C CG2  . VAL B 2  462 ? 4.426   -30.090 18.122  1.00 91.26 462 B 1 
ATOM   7350  N N    . ASN B 2  463 ? 4.824   -26.515 15.085  1.00 94.32 463 B 1 
ATOM   7351  C CA   . ASN B 2  463 ? 5.314   -25.691 13.973  1.00 93.74 463 B 1 
ATOM   7352  C C    . ASN B 2  463 ? 6.207   -24.547 14.482  1.00 94.08 463 B 1 
ATOM   7353  O O    . ASN B 2  463 ? 7.354   -24.420 14.060  1.00 92.54 463 B 1 
ATOM   7354  C CB   . ASN B 2  463 ? 4.127   -25.129 13.163  1.00 92.94 463 B 1 
ATOM   7355  C CG   . ASN B 2  463 ? 3.364   -26.158 12.337  1.00 91.84 463 B 1 
ATOM   7356  O OD1  . ASN B 2  463 ? 3.771   -27.273 12.105  1.00 85.00 463 B 1 
ATOM   7357  N ND2  . ASN B 2  463 ? 2.213   -25.765 11.827  1.00 84.51 463 B 1 
ATOM   7358  N N    . VAL B 2  464 ? 5.711   -23.769 15.443  1.00 94.79 464 B 1 
ATOM   7359  C CA   . VAL B 2  464 ? 6.470   -22.630 15.983  1.00 94.84 464 B 1 
ATOM   7360  C C    . VAL B 2  464 ? 7.643   -23.057 16.870  1.00 94.83 464 B 1 
ATOM   7361  O O    . VAL B 2  464 ? 8.623   -22.327 16.980  1.00 93.09 464 B 1 
ATOM   7362  C CB   . VAL B 2  464 ? 5.572   -21.615 16.718  1.00 93.87 464 B 1 
ATOM   7363  C CG1  . VAL B 2  464 ? 4.436   -21.124 15.816  1.00 86.94 464 B 1 
ATOM   7364  C CG2  . VAL B 2  464 ? 4.969   -22.139 18.021  1.00 86.60 464 B 1 
ATOM   7365  N N    . GLU B 2  465 ? 7.579   -24.236 17.491  1.00 95.62 465 B 1 
ATOM   7366  C CA   . GLU B 2  465 ? 8.699   -24.805 18.243  1.00 95.68 465 B 1 
ATOM   7367  C C    . GLU B 2  465 ? 9.873   -25.141 17.320  1.00 95.65 465 B 1 
ATOM   7368  O O    . GLU B 2  465 ? 11.018  -24.823 17.642  1.00 94.76 465 B 1 
ATOM   7369  C CB   . GLU B 2  465 ? 8.227   -26.060 19.002  1.00 95.01 465 B 1 
ATOM   7370  C CG   . GLU B 2  465 ? 9.341   -26.660 19.871  1.00 92.03 465 B 1 
ATOM   7371  C CD   . GLU B 2  465 ? 8.981   -28.001 20.515  1.00 92.24 465 B 1 
ATOM   7372  O OE1  . GLU B 2  465 ? 9.798   -28.483 21.329  1.00 84.91 465 B 1 
ATOM   7373  O OE2  . GLU B 2  465 ? 7.928   -28.589 20.192  1.00 85.85 465 B 1 
ATOM   7374  N N    . GLY B 2  466 ? 9.596   -25.743 16.165  1.00 95.27 466 B 1 
ATOM   7375  C CA   . GLY B 2  466 ? 10.606  -26.034 15.154  1.00 95.14 466 B 1 
ATOM   7376  C C    . GLY B 2  466 ? 11.352  -24.779 14.703  1.00 95.34 466 B 1 
ATOM   7377  O O    . GLY B 2  466 ? 12.584  -24.761 14.675  1.00 93.52 466 B 1 
ATOM   7378  N N    . ASP B 2  467 ? 10.624  -23.699 14.452  1.00 95.48 467 B 1 
ATOM   7379  C CA   . ASP B 2  467 ? 11.214  -22.410 14.072  1.00 94.92 467 B 1 
ATOM   7380  C C    . ASP B 2  467 ? 12.083  -21.821 15.191  1.00 95.49 467 B 1 
ATOM   7381  O O    . ASP B 2  467 ? 13.207  -21.366 14.957  1.00 93.66 467 B 1 
ATOM   7382  C CB   . ASP B 2  467 ? 10.095  -21.409 13.728  1.00 93.35 467 B 1 
ATOM   7383  C CG   . ASP B 2  467 ? 9.213   -21.843 12.557  1.00 91.20 467 B 1 
ATOM   7384  O OD1  . ASP B 2  467 ? 9.653   -22.696 11.763  1.00 83.98 467 B 1 
ATOM   7385  O OD2  . ASP B 2  467 ? 8.098   -21.285 12.451  1.00 84.44 467 B 1 
ATOM   7386  N N    . ALA B 2  468 ? 11.580  -21.868 16.425  1.00 95.77 468 B 1 
ATOM   7387  C CA   . ALA B 2  468 ? 12.272  -21.317 17.582  1.00 96.05 468 B 1 
ATOM   7388  C C    . ALA B 2  468 ? 13.579  -22.060 17.894  1.00 96.15 468 B 1 
ATOM   7389  O O    . ALA B 2  468 ? 14.625  -21.438 18.101  1.00 94.73 468 B 1 
ATOM   7390  C CB   . ALA B 2  468 ? 11.308  -21.356 18.771  1.00 95.49 468 B 1 
ATOM   7391  N N    . LEU B 2  469 ? 13.544  -23.391 17.894  1.00 96.09 469 B 1 
ATOM   7392  C CA   . LEU B 2  469 ? 14.737  -24.209 18.103  1.00 96.14 469 B 1 
ATOM   7393  C C    . LEU B 2  469 ? 15.727  -24.065 16.939  1.00 95.96 469 B 1 
ATOM   7394  O O    . LEU B 2  469 ? 16.934  -23.981 17.176  1.00 94.41 469 B 1 
ATOM   7395  C CB   . LEU B 2  469 ? 14.327  -25.671 18.335  1.00 95.87 469 B 1 
ATOM   7396  C CG   . LEU B 2  469 ? 13.630  -25.933 19.688  1.00 94.72 469 B 1 
ATOM   7397  C CD1  . LEU B 2  469 ? 13.176  -27.387 19.758  1.00 90.64 469 B 1 
ATOM   7398  C CD2  . LEU B 2  469 ? 14.550  -25.687 20.883  1.00 90.24 469 B 1 
ATOM   7399  N N    . GLY B 2  470 ? 15.239  -23.948 15.709  1.00 95.59 470 B 1 
ATOM   7400  C CA   . GLY B 2  470 ? 16.061  -23.641 14.542  1.00 95.44 470 B 1 
ATOM   7401  C C    . GLY B 2  470 ? 16.812  -22.318 14.686  1.00 95.65 470 B 1 
ATOM   7402  O O    . GLY B 2  470 ? 18.030  -22.270 14.498  1.00 94.32 470 B 1 
ATOM   7403  N N    . ALA B 2  471 ? 16.123  -21.268 15.120  1.00 95.54 471 B 1 
ATOM   7404  C CA   . ALA B 2  471 ? 16.750  -19.983 15.411  1.00 95.56 471 B 1 
ATOM   7405  C C    . ALA B 2  471 ? 17.815  -20.095 16.518  1.00 95.49 471 B 1 
ATOM   7406  O O    . ALA B 2  471 ? 18.906  -19.537 16.391  1.00 93.82 471 B 1 
ATOM   7407  C CB   . ALA B 2  471 ? 15.654  -18.976 15.784  1.00 94.96 471 B 1 
ATOM   7408  N N    . GLY B 2  472 ? 17.543  -20.873 17.568  1.00 95.70 472 B 1 
ATOM   7409  C CA   . GLY B 2  472 ? 18.506  -21.132 18.637  1.00 95.68 472 B 1 
ATOM   7410  C C    . GLY B 2  472 ? 19.756  -21.879 18.162  1.00 95.81 472 B 1 
ATOM   7411  O O    . GLY B 2  472 ? 20.875  -21.531 18.550  1.00 94.16 472 B 1 
ATOM   7412  N N    . ILE B 2  473 ? 19.592  -22.869 17.285  1.00 95.61 473 B 1 
ATOM   7413  C CA   . ILE B 2  473 ? 20.704  -23.617 16.676  1.00 95.53 473 B 1 
ATOM   7414  C C    . ILE B 2  473 ? 21.565  -22.692 15.809  1.00 95.23 473 B 1 
ATOM   7415  O O    . ILE B 2  473 ? 22.787  -22.642 15.981  1.00 93.78 473 B 1 
ATOM   7416  C CB   . ILE B 2  473 ? 20.175  -24.827 15.869  1.00 95.18 473 B 1 
ATOM   7417  C CG1  . ILE B 2  473 ? 19.587  -25.900 16.817  1.00 92.25 473 B 1 
ATOM   7418  C CG2  . ILE B 2  473 ? 21.289  -25.458 15.005  1.00 92.74 473 B 1 
ATOM   7419  C CD1  . ILE B 2  473 ? 18.719  -26.949 16.107  1.00 88.69 473 B 1 
ATOM   7420  N N    . LEU B 2  474 ? 20.939  -21.939 14.908  1.00 95.11 474 B 1 
ATOM   7421  C CA   . LEU B 2  474 ? 21.652  -21.014 14.024  1.00 94.54 474 B 1 
ATOM   7422  C C    . LEU B 2  474 ? 22.381  -19.920 14.806  1.00 94.26 474 B 1 
ATOM   7423  O O    . LEU B 2  474 ? 23.535  -19.618 14.499  1.00 92.25 474 B 1 
ATOM   7424  C CB   . LEU B 2  474 ? 20.667  -20.397 13.025  1.00 93.53 474 B 1 
ATOM   7425  C CG   . LEU B 2  474 ? 20.139  -21.380 11.965  1.00 89.96 474 B 1 
ATOM   7426  C CD1  . LEU B 2  474 ? 19.095  -20.663 11.122  1.00 82.64 474 B 1 
ATOM   7427  C CD2  . LEU B 2  474 ? 21.233  -21.881 11.030  1.00 82.35 474 B 1 
ATOM   7428  N N    . ASN B 2  475 ? 21.769  -19.389 15.846  1.00 94.53 475 B 1 
ATOM   7429  C CA   . ASN B 2  475 ? 22.402  -18.418 16.733  1.00 94.17 475 B 1 
ATOM   7430  C C    . ASN B 2  475 ? 23.664  -18.991 17.390  1.00 94.05 475 B 1 
ATOM   7431  O O    . ASN B 2  475 ? 24.711  -18.346 17.398  1.00 91.64 475 B 1 
ATOM   7432  C CB   . ASN B 2  475 ? 21.376  -17.981 17.785  1.00 93.39 475 B 1 
ATOM   7433  C CG   . ASN B 2  475 ? 21.919  -16.875 18.675  1.00 92.39 475 B 1 
ATOM   7434  O OD1  . ASN B 2  475 ? 22.413  -15.867 18.218  1.00 83.20 475 B 1 
ATOM   7435  N ND2  . ASN B 2  475 ? 21.824  -17.038 19.976  1.00 83.48 475 B 1 
ATOM   7436  N N    . HIS B 2  476 ? 23.601  -20.232 17.894  1.00 94.32 476 B 1 
ATOM   7437  C CA   . HIS B 2  476 ? 24.759  -20.887 18.499  1.00 94.14 476 B 1 
ATOM   7438  C C    . HIS B 2  476 ? 25.883  -21.128 17.486  1.00 93.91 476 B 1 
ATOM   7439  O O    . HIS B 2  476 ? 27.054  -20.876 17.785  1.00 91.59 476 B 1 
ATOM   7440  C CB   . HIS B 2  476 ? 24.325  -22.206 19.138  1.00 93.78 476 B 1 
ATOM   7441  C CG   . HIS B 2  476 ? 25.436  -22.856 19.913  1.00 92.25 476 B 1 
ATOM   7442  N ND1  . HIS B 2  476 ? 25.822  -22.526 21.194  1.00 80.44 476 B 1 
ATOM   7443  C CD2  . HIS B 2  476 ? 26.291  -23.840 19.485  1.00 81.67 476 B 1 
ATOM   7444  C CE1  . HIS B 2  476 ? 26.864  -23.296 21.535  1.00 83.72 476 B 1 
ATOM   7445  N NE2  . HIS B 2  476 ? 27.185  -24.107 20.518  1.00 85.49 476 B 1 
ATOM   7446  N N    . LEU B 2  477 ? 25.536  -21.593 16.289  1.00 93.20 477 B 1 
ATOM   7447  C CA   . LEU B 2  477 ? 26.511  -21.834 15.226  1.00 92.67 477 B 1 
ATOM   7448  C C    . LEU B 2  477 ? 27.171  -20.534 14.753  1.00 92.14 477 B 1 
ATOM   7449  O O    . LEU B 2  477 ? 28.389  -20.502 14.579  1.00 88.85 477 B 1 
ATOM   7450  C CB   . LEU B 2  477 ? 25.831  -22.565 14.060  1.00 92.21 477 B 1 
ATOM   7451  C CG   . LEU B 2  477 ? 25.407  -24.018 14.371  1.00 90.17 477 B 1 
ATOM   7452  C CD1  . LEU B 2  477 ? 24.650  -24.579 13.178  1.00 85.43 477 B 1 
ATOM   7453  C CD2  . LEU B 2  477 ? 26.602  -24.928 14.657  1.00 85.27 477 B 1 
ATOM   7454  N N    . ASN B 2  478 ? 26.402  -19.467 14.613  1.00 91.23 478 B 1 
ATOM   7455  C CA   . ASN B 2  478 ? 26.927  -18.159 14.232  1.00 90.14 478 B 1 
ATOM   7456  C C    . ASN B 2  478 ? 27.865  -17.592 15.308  1.00 89.74 478 B 1 
ATOM   7457  O O    . ASN B 2  478 ? 28.990  -17.207 15.000  1.00 85.54 478 B 1 
ATOM   7458  C CB   . ASN B 2  478 ? 25.754  -17.214 13.935  1.00 88.12 478 B 1 
ATOM   7459  C CG   . ASN B 2  478 ? 26.232  -15.936 13.265  1.00 85.56 478 B 1 
ATOM   7460  O OD1  . ASN B 2  478 ? 27.043  -15.957 12.358  1.00 76.33 478 B 1 
ATOM   7461  N ND2  . ASN B 2  478 ? 25.732  -14.799 13.691  1.00 76.92 478 B 1 
ATOM   7462  N N    . GLN B 2  479 ? 27.466  -17.636 16.578  1.00 89.32 479 B 1 
ATOM   7463  C CA   . GLN B 2  479 ? 28.329  -17.215 17.688  1.00 88.94 479 B 1 
ATOM   7464  C C    . GLN B 2  479 ? 29.645  -17.997 17.737  1.00 88.80 479 B 1 
ATOM   7465  O O    . GLN B 2  479 ? 30.690  -17.433 18.050  1.00 83.06 479 B 1 
ATOM   7466  C CB   . GLN B 2  479 ? 27.597  -17.409 19.020  1.00 86.53 479 B 1 
ATOM   7467  C CG   . GLN B 2  479 ? 26.527  -16.340 19.280  1.00 80.36 479 B 1 
ATOM   7468  C CD   . GLN B 2  479 ? 25.805  -16.553 20.617  1.00 76.49 479 B 1 
ATOM   7469  O OE1  . GLN B 2  479 ? 26.051  -17.492 21.365  1.00 68.76 479 B 1 
ATOM   7470  N NE2  . GLN B 2  479 ? 24.890  -15.676 20.968  1.00 66.10 479 B 1 
ATOM   7471  N N    . LYS B 2  480 ? 29.610  -19.290 17.422  1.00 86.51 480 B 1 
ATOM   7472  C CA   . LYS B 2  480 ? 30.810  -20.129 17.403  1.00 86.14 480 B 1 
ATOM   7473  C C    . LYS B 2  480 ? 31.775  -19.724 16.287  1.00 86.48 480 B 1 
ATOM   7474  O O    . LYS B 2  480 ? 32.981  -19.743 16.499  1.00 81.06 480 B 1 
ATOM   7475  C CB   . LYS B 2  480 ? 30.384  -21.598 17.300  1.00 83.23 480 B 1 
ATOM   7476  C CG   . LYS B 2  480 ? 31.524  -22.564 17.646  1.00 74.76 480 B 1 
ATOM   7477  C CD   . LYS B 2  480 ? 31.002  -24.001 17.587  1.00 71.57 480 B 1 
ATOM   7478  C CE   . LYS B 2  480 ? 32.082  -24.997 18.029  1.00 62.46 480 B 1 
ATOM   7479  N NZ   . LYS B 2  480 ? 31.574  -26.388 17.994  1.00 55.93 480 B 1 
ATOM   7480  N N    . VAL B 2  481 ? 31.257  -19.351 15.124  1.00 84.60 481 B 1 
ATOM   7481  C CA   . VAL B 2  481 ? 32.078  -18.849 14.008  1.00 83.71 481 B 1 
ATOM   7482  C C    . VAL B 2  481 ? 32.694  -17.499 14.353  1.00 84.05 481 B 1 
ATOM   7483  O O    . VAL B 2  481 ? 33.894  -17.331 14.177  1.00 78.27 481 B 1 
ATOM   7484  C CB   . VAL B 2  481 ? 31.267  -18.754 12.707  1.00 80.22 481 B 1 
ATOM   7485  C CG1  . VAL B 2  481 ? 32.079  -18.152 11.551  1.00 72.38 481 B 1 
ATOM   7486  C CG2  . VAL B 2  481 ? 30.821  -20.151 12.260  1.00 73.26 481 B 1 
ATOM   7487  N N    . VAL B 2  482 ? 31.914  -16.579 14.891  1.00 82.66 482 B 1 
ATOM   7488  C CA   . VAL B 2  482 ? 32.409  -15.253 15.296  1.00 81.58 482 B 1 
ATOM   7489  C C    . VAL B 2  482 ? 33.511  -15.391 16.346  1.00 81.96 482 B 1 
ATOM   7490  O O    . VAL B 2  482 ? 34.595  -14.844 16.165  1.00 75.86 482 B 1 
ATOM   7491  C CB   . VAL B 2  482 ? 31.261  -14.362 15.804  1.00 77.18 482 B 1 
ATOM   7492  C CG1  . VAL B 2  482 ? 31.773  -13.019 16.336  1.00 70.33 482 B 1 
ATOM   7493  C CG2  . VAL B 2  482 ? 30.264  -14.059 14.678  1.00 71.01 482 B 1 
ATOM   7494  N N    . LYS B 2  483 ? 33.294  -16.189 17.387  1.00 81.63 483 B 1 
ATOM   7495  C CA   . LYS B 2  483 ? 34.317  -16.436 18.415  1.00 81.91 483 B 1 
ATOM   7496  C C    . LYS B 2  483 ? 35.582  -17.067 17.846  1.00 83.00 483 B 1 
ATOM   7497  O O    . LYS B 2  483 ? 36.677  -16.705 18.254  1.00 77.46 483 B 1 
ATOM   7498  C CB   . LYS B 2  483 ? 33.761  -17.331 19.527  1.00 77.87 483 B 1 
ATOM   7499  C CG   . LYS B 2  483 ? 32.823  -16.553 20.449  1.00 70.12 483 B 1 
ATOM   7500  C CD   . LYS B 2  483 ? 32.318  -17.459 21.574  1.00 65.27 483 B 1 
ATOM   7501  C CE   . LYS B 2  483 ? 31.396  -16.639 22.483  1.00 57.09 483 B 1 
ATOM   7502  N NZ   . LYS B 2  483 ? 30.879  -17.430 23.617  1.00 50.49 483 B 1 
ATOM   7503  N N    . LYS B 2  484 ? 35.437  -18.005 16.913  1.00 78.77 484 B 1 
ATOM   7504  C CA   . LYS B 2  484 ? 36.593  -18.630 16.278  1.00 77.91 484 B 1 
ATOM   7505  C C    . LYS B 2  484 ? 37.372  -17.626 15.422  1.00 78.94 484 B 1 
ATOM   7506  O O    . LYS B 2  484 ? 38.591  -17.604 15.492  1.00 73.09 484 B 1 
ATOM   7507  C CB   . LYS B 2  484 ? 36.140  -19.859 15.479  1.00 74.03 484 B 1 
ATOM   7508  C CG   . LYS B 2  484 ? 37.347  -20.739 15.150  1.00 66.50 484 B 1 
ATOM   7509  C CD   . LYS B 2  484 ? 36.954  -21.930 14.280  1.00 61.92 484 B 1 
ATOM   7510  C CE   . LYS B 2  484 ? 38.238  -22.704 13.979  1.00 54.20 484 B 1 
ATOM   7511  N NZ   . LYS B 2  484 ? 38.089  -23.641 12.855  1.00 47.51 484 B 1 
ATOM   7512  N N    . GLY B 2  485 ? 36.677  -16.783 14.685  1.00 72.90 485 B 1 
ATOM   7513  C CA   . GLY B 2  485 ? 37.304  -15.707 13.918  1.00 71.41 485 B 1 
ATOM   7514  C C    . GLY B 2  485 ? 37.996  -14.671 14.806  1.00 73.53 485 B 1 
ATOM   7515  O O    . GLY B 2  485 ? 39.112  -14.256 14.514  1.00 68.25 485 B 1 
ATOM   7516  N N    . GLU B 2  486 ? 37.393  -14.303 15.921  1.00 75.18 486 B 1 
ATOM   7517  C CA   . GLU B 2  486 ? 38.038  -13.436 16.915  1.00 73.41 486 B 1 
ATOM   7518  C C    . GLU B 2  486 ? 39.276  -14.098 17.531  1.00 73.69 486 B 1 
ATOM   7519  O O    . GLU B 2  486 ? 40.287  -13.434 17.735  1.00 68.40 486 B 1 
ATOM   7520  C CB   . GLU B 2  486 ? 37.061  -13.085 18.040  1.00 68.68 486 B 1 
ATOM   7521  C CG   . GLU B 2  486 ? 36.002  -12.052 17.635  1.00 62.48 486 B 1 
ATOM   7522  C CD   . GLU B 2  486 ? 35.024  -11.720 18.775  1.00 56.90 486 B 1 
ATOM   7523  O OE1  . GLU B 2  486 ? 34.235  -10.766 18.601  1.00 51.60 486 B 1 
ATOM   7524  O OE2  . GLU B 2  486 ? 35.044  -12.425 19.817  1.00 54.26 486 B 1 
ATOM   7525  N N    . GLN B 2  487 ? 39.201  -15.392 17.796  1.00 73.95 487 B 1 
ATOM   7526  C CA   . GLN B 2  487 ? 40.319  -16.141 18.354  1.00 74.11 487 B 1 
ATOM   7527  C C    . GLN B 2  487 ? 41.451  -16.288 17.332  1.00 75.90 487 B 1 
ATOM   7528  O O    . GLN B 2  487 ? 42.604  -16.034 17.671  1.00 70.87 487 B 1 
ATOM   7529  C CB   . GLN B 2  487 ? 39.795  -17.477 18.889  1.00 71.48 487 B 1 
ATOM   7530  C CG   . GLN B 2  487 ? 40.809  -18.148 19.815  1.00 65.69 487 B 1 
ATOM   7531  C CD   . GLN B 2  487 ? 40.254  -19.407 20.500  1.00 58.95 487 B 1 
ATOM   7532  O OE1  . GLN B 2  487 ? 39.126  -19.844 20.324  1.00 55.03 487 B 1 
ATOM   7533  N NE2  . GLN B 2  487 ? 41.054  -20.036 21.325  1.00 51.83 487 B 1 
ATOM   7534  N N    . GLU B 2  488 ? 41.141  -16.606 16.082  1.00 71.81 488 B 1 
ATOM   7535  C CA   . GLU B 2  488 ? 42.118  -16.619 14.988  1.00 71.08 488 B 1 
ATOM   7536  C C    . GLU B 2  488 ? 42.729  -15.225 14.764  1.00 71.51 488 B 1 
ATOM   7537  O O    . GLU B 2  488 ? 43.937  -15.101 14.598  1.00 67.67 488 B 1 
ATOM   7538  C CB   . GLU B 2  488 ? 41.465  -17.141 13.693  1.00 68.21 488 B 1 
ATOM   7539  C CG   . GLU B 2  488 ? 41.265  -18.669 13.685  1.00 61.36 488 B 1 
ATOM   7540  C CD   . GLU B 2  488 ? 40.470  -19.209 12.476  1.00 55.56 488 B 1 
ATOM   7541  O OE1  . GLU B 2  488 ? 40.160  -20.430 12.469  1.00 49.85 488 B 1 
ATOM   7542  O OE2  . GLU B 2  488 ? 40.118  -18.419 11.572  1.00 52.54 488 B 1 
ATOM   7543  N N    . LEU B 2  489 ? 41.938  -14.160 14.833  1.00 65.69 489 B 1 
ATOM   7544  C CA   . LEU B 2  489 ? 42.462  -12.792 14.771  1.00 64.14 489 B 1 
ATOM   7545  C C    . LEU B 2  489 ? 43.367  -12.454 15.959  1.00 64.50 489 B 1 
ATOM   7546  O O    . LEU B 2  489 ? 44.345  -11.728 15.790  1.00 61.49 489 B 1 
ATOM   7547  C CB   . LEU B 2  489 ? 41.298  -11.788 14.711  1.00 61.04 489 B 1 
ATOM   7548  C CG   . LEU B 2  489 ? 40.785  -11.516 13.288  1.00 55.54 489 B 1 
ATOM   7549  C CD1  . LEU B 2  489 ? 39.420  -10.841 13.353  1.00 51.04 489 B 1 
ATOM   7550  C CD2  . LEU B 2  489 ? 41.741  -10.591 12.530  1.00 54.96 489 B 1 
ATOM   7551  N N    . GLN B 2  490 ? 43.036  -12.941 17.148  1.00 63.05 490 B 1 
ATOM   7552  C CA   . GLN B 2  490 ? 43.907  -12.790 18.308  1.00 63.68 490 B 1 
ATOM   7553  C C    . GLN B 2  490 ? 45.185  -13.607 18.142  1.00 65.06 490 B 1 
ATOM   7554  O O    . GLN B 2  490 ? 46.258  -13.070 18.387  1.00 61.99 490 B 1 
ATOM   7555  C CB   . GLN B 2  490 ? 43.183  -13.177 19.596  1.00 61.91 490 B 1 
ATOM   7556  C CG   . GLN B 2  490 ? 42.225  -12.079 20.070  1.00 58.21 490 B 1 
ATOM   7557  C CD   . GLN B 2  490 ? 41.493  -12.437 21.370  1.00 52.45 490 B 1 
ATOM   7558  O OE1  . GLN B 2  490 ? 41.694  -13.468 21.991  1.00 48.42 490 B 1 
ATOM   7559  N NE2  . GLN B 2  490 ? 40.620  -11.575 21.840  1.00 47.00 490 B 1 
ATOM   7560  N N    . GLU B 2  491 ? 45.091  -14.858 17.689  1.00 66.04 491 B 1 
ATOM   7561  C CA   . GLU B 2  491 ? 46.255  -15.699 17.411  1.00 65.57 491 B 1 
ATOM   7562  C C    . GLU B 2  491 ? 47.139  -15.076 16.325  1.00 64.53 491 B 1 
ATOM   7563  O O    . GLU B 2  491 ? 48.337  -14.926 16.538  1.00 62.67 491 B 1 
ATOM   7564  C CB   . GLU B 2  491 ? 45.819  -17.121 17.034  1.00 64.64 491 B 1 
ATOM   7565  C CG   . GLU B 2  491 ? 45.359  -17.926 18.259  1.00 58.42 491 B 1 
ATOM   7566  C CD   . GLU B 2  491 ? 44.817  -19.329 17.930  1.00 53.39 491 B 1 
ATOM   7567  O OE1  . GLU B 2  491 ? 44.373  -20.013 18.883  1.00 47.72 491 B 1 
ATOM   7568  O OE2  . GLU B 2  491 ? 44.809  -19.718 16.741  1.00 50.57 491 B 1 
ATOM   7569  N N    . VAL B 2  492 ? 46.560  -14.617 15.227  1.00 61.41 492 B 1 
ATOM   7570  C CA   . VAL B 2  492 ? 47.313  -13.923 14.172  1.00 61.65 492 B 1 
ATOM   7571  C C    . VAL B 2  492 ? 47.949  -12.636 14.696  1.00 62.42 492 B 1 
ATOM   7572  O O    . VAL B 2  492 ? 49.098  -12.354 14.372  1.00 59.41 492 B 1 
ATOM   7573  C CB   . VAL B 2  492 ? 46.425  -13.632 12.948  1.00 59.07 492 B 1 
ATOM   7574  C CG1  . VAL B 2  492 ? 47.113  -12.741 11.911  1.00 53.74 492 B 1 
ATOM   7575  C CG2  . VAL B 2  492 ? 46.041  -14.929 12.227  1.00 56.12 492 B 1 
ATOM   7576  N N    . LYS B 2  493 ? 47.256  -11.859 15.524  1.00 52.96 493 B 1 
ATOM   7577  C CA   . LYS B 2  493 ? 47.877  -10.693 16.164  1.00 53.71 493 B 1 
ATOM   7578  C C    . LYS B 2  493 ? 48.996  -11.099 17.117  1.00 52.85 493 B 1 
ATOM   7579  O O    . LYS B 2  493 ? 50.031  -10.449 17.141  1.00 52.48 493 B 1 
ATOM   7580  C CB   . LYS B 2  493 ? 46.844  -9.838  16.906  1.00 52.00 493 B 1 
ATOM   7581  C CG   . LYS B 2  493 ? 46.148  -8.843  15.971  1.00 48.10 493 B 1 
ATOM   7582  C CD   . LYS B 2  493 ? 45.223  -7.940  16.785  1.00 45.95 493 B 1 
ATOM   7583  C CE   . LYS B 2  493 ? 44.588  -6.873  15.887  1.00 40.30 493 B 1 
ATOM   7584  N NZ   . LYS B 2  493 ? 43.717  -5.956  16.653  1.00 35.72 493 B 1 
ATOM   7585  N N    . VAL B 2  494 ? 48.781  -12.151 17.892  1.00 59.52 494 B 1 
ATOM   7586  C CA   . VAL B 2  494 ? 49.773  -12.653 18.844  1.00 60.40 494 B 1 
ATOM   7587  C C    . VAL B 2  494 ? 50.961  -13.275 18.118  1.00 60.70 494 B 1 
ATOM   7588  O O    . VAL B 2  494 ? 52.077  -13.145 18.604  1.00 57.78 494 B 1 
ATOM   7589  C CB   . VAL B 2  494 ? 49.131  -13.626 19.852  1.00 57.80 494 B 1 
ATOM   7590  C CG1  . VAL B 2  494 ? 50.151  -14.323 20.754  1.00 52.72 494 B 1 
ATOM   7591  C CG2  . VAL B 2  494 ? 48.171  -12.873 20.790  1.00 55.24 494 B 1 
ATOM   7592  N N    . GLU B 2  495 ? 50.768  -13.906 16.962  1.00 54.85 495 B 1 
ATOM   7593  C CA   . GLU B 2  495 ? 51.860  -14.378 16.108  1.00 55.30 495 B 1 
ATOM   7594  C C    . GLU B 2  495 ? 52.525  -13.233 15.331  1.00 54.75 495 B 1 
ATOM   7595  O O    . GLU B 2  495 ? 53.745  -13.210 15.204  1.00 53.36 495 B 1 
ATOM   7596  C CB   . GLU B 2  495 ? 51.363  -15.448 15.129  1.00 53.84 495 B 1 
ATOM   7597  C CG   . GLU B 2  495 ? 51.118  -16.810 15.796  1.00 50.47 495 B 1 
ATOM   7598  C CD   . GLU B 2  495 ? 50.732  -17.911 14.796  1.00 46.06 495 B 1 
ATOM   7599  O OE1  . GLU B 2  495 ? 50.728  -19.092 15.214  1.00 41.23 495 B 1 
ATOM   7600  O OE2  . GLU B 2  495 ? 50.468  -17.590 13.610  1.00 44.12 495 B 1 
ATOM   7601  N N    . ALA B 2  496 ? 51.761  -12.273 14.848  1.00 52.15 496 B 1 
ATOM   7602  C CA   . ALA B 2  496 ? 52.312  -11.150 14.101  1.00 54.06 496 B 1 
ATOM   7603  C C    . ALA B 2  496 ? 53.143  -10.216 14.989  1.00 53.91 496 B 1 
ATOM   7604  O O    . ALA B 2  496 ? 54.199  -9.751  14.567  1.00 52.59 496 B 1 
ATOM   7605  C CB   . ALA B 2  496 ? 51.176  -10.394 13.409  1.00 52.06 496 B 1 
ATOM   7606  N N    . ILE B 2  497 ? 52.709  -9.962  16.215  1.00 52.60 497 B 1 
ATOM   7607  C CA   . ILE B 2  497 ? 53.438  -9.077  17.133  1.00 54.17 497 B 1 
ATOM   7608  C C    . ILE B 2  497 ? 54.825  -9.639  17.495  1.00 54.28 497 B 1 
ATOM   7609  O O    . ILE B 2  497 ? 55.797  -8.897  17.400  1.00 51.39 497 B 1 
ATOM   7610  C CB   . ILE B 2  497 ? 52.596  -8.729  18.379  1.00 51.67 497 B 1 
ATOM   7611  C CG1  . ILE B 2  497 ? 51.394  -7.834  18.000  1.00 49.67 497 B 1 
ATOM   7612  C CG2  . ILE B 2  497 ? 53.446  -8.001  19.443  1.00 48.60 497 B 1 
ATOM   7613  C CD1  . ILE B 2  497 ? 50.321  -7.772  19.090  1.00 46.79 497 B 1 
ATOM   7614  N N    . PRO B 2  498 ? 54.974  -10.917 17.909  1.00 49.66 498 B 1 
ATOM   7615  C CA   . PRO B 2  498 ? 56.299  -11.457 18.178  1.00 52.13 498 B 1 
ATOM   7616  C C    . PRO B 2  498 ? 57.126  -11.592 16.905  1.00 54.44 498 B 1 
ATOM   7617  O O    . PRO B 2  498 ? 58.310  -11.281 16.946  1.00 50.60 498 B 1 
ATOM   7618  C CB   . PRO B 2  498 ? 56.085  -12.803 18.874  1.00 47.91 498 B 1 
ATOM   7619  C CG   . PRO B 2  498 ? 54.693  -13.221 18.435  1.00 48.62 498 B 1 
ATOM   7620  C CD   . PRO B 2  498 ? 53.971  -11.887 18.268  1.00 53.78 498 B 1 
ATOM   7621  N N    . ASN B 2  499 ? 56.540  -11.982 15.778  1.00 50.17 499 B 1 
ATOM   7622  C CA   . ASN B 2  499 ? 57.283  -12.053 14.525  1.00 49.87 499 B 1 
ATOM   7623  C C    . ASN B 2  499 ? 57.753  -10.674 14.067  1.00 48.60 499 B 1 
ATOM   7624  O O    . ASN B 2  499 ? 58.923  -10.526 13.733  1.00 45.91 499 B 1 
ATOM   7625  C CB   . ASN B 2  499 ? 56.462  -12.769 13.440  1.00 46.63 499 B 1 
ATOM   7626  C CG   . ASN B 2  499 ? 56.504  -14.286 13.563  1.00 44.18 499 B 1 
ATOM   7627  O OD1  . ASN B 2  499 ? 57.372  -14.874 14.179  1.00 42.89 499 B 1 
ATOM   7628  N ND2  . ASN B 2  499 ? 55.573  -14.967 12.933  1.00 45.20 499 B 1 
ATOM   7629  N N    . SER B 2  500 ? 56.906  -9.665  14.117  1.00 43.97 500 B 1 
ATOM   7630  C CA   . SER B 2  500 ? 57.333  -8.312  13.759  1.00 46.40 500 B 1 
ATOM   7631  C C    . SER B 2  500 ? 58.362  -7.757  14.738  1.00 46.19 500 B 1 
ATOM   7632  O O    . SER B 2  500 ? 59.341  -7.155  14.311  1.00 43.87 500 B 1 
ATOM   7633  C CB   . SER B 2  500 ? 56.145  -7.359  13.627  1.00 43.91 500 B 1 
ATOM   7634  O OG   . SER B 2  500 ? 55.492  -7.146  14.863  1.00 42.46 500 B 1 
ATOM   7635  N N    . LYS B 2  501 ? 58.218  -8.029  16.035  1.00 41.22 501 B 1 
ATOM   7636  C CA   . LYS B 2  501 ? 59.257  -7.677  17.006  1.00 43.20 501 B 1 
ATOM   7637  C C    . LYS B 2  501 ? 60.555  -8.438  16.764  1.00 42.21 501 B 1 
ATOM   7638  O O    . LYS B 2  501 ? 61.620  -7.843  16.853  1.00 40.23 501 B 1 
ATOM   7639  C CB   . LYS B 2  501 ? 58.785  -7.917  18.438  1.00 40.92 501 B 1 
ATOM   7640  C CG   . LYS B 2  501 ? 57.888  -6.782  18.928  1.00 39.24 501 B 1 
ATOM   7641  C CD   . LYS B 2  501 ? 57.594  -6.984  20.409  1.00 38.08 501 B 1 
ATOM   7642  C CE   . LYS B 2  501 ? 56.811  -5.787  20.949  1.00 33.67 501 B 1 
ATOM   7643  N NZ   . LYS B 2  501 ? 56.643  -5.881  22.408  1.00 31.60 501 B 1 
ATOM   7644  N N    . SER B 2  502 ? 60.486  -9.736  16.452  1.00 40.88 502 B 1 
ATOM   7645  C CA   . SER B 2  502 ? 61.686  -10.517 16.169  1.00 43.05 502 B 1 
ATOM   7646  C C    . SER B 2  502 ? 62.361  -10.076 14.876  1.00 42.53 502 B 1 
ATOM   7647  O O    . SER B 2  502 ? 63.586  -10.027 14.822  1.00 40.71 502 B 1 
ATOM   7648  C CB   . SER B 2  502 ? 61.387  -12.016 16.151  1.00 40.55 502 B 1 
ATOM   7649  O OG   . SER B 2  502 ? 60.665  -12.414 15.006  1.00 39.01 502 B 1 
ATOM   7650  N N    . GLU B 2  503 ? 61.601  -9.713  13.851  1.00 40.49 503 B 1 
ATOM   7651  C CA   . GLU B 2  503 ? 62.156  -9.137  12.624  1.00 42.08 503 B 1 
ATOM   7652  C C    . GLU B 2  503 ? 62.736  -7.738  12.861  1.00 41.00 503 B 1 
ATOM   7653  O O    . GLU B 2  503 ? 63.806  -7.441  12.339  1.00 39.70 503 B 1 
ATOM   7654  C CB   . GLU B 2  503 ? 61.109  -9.097  11.503  1.00 40.18 503 B 1 
ATOM   7655  C CG   . GLU B 2  503 ? 60.879  -10.469 10.859  1.00 38.79 503 B 1 
ATOM   7656  C CD   . GLU B 2  503 ? 59.941  -10.429 9.644   1.00 36.84 503 B 1 
ATOM   7657  O OE1  . GLU B 2  503 ? 59.899  -11.450 8.917   1.00 33.77 503 B 1 
ATOM   7658  O OE2  . GLU B 2  503 ? 59.270  -9.392  9.424   1.00 38.31 503 B 1 
ATOM   7659  N N    . GLU B 2  504 ? 62.091  -6.901  13.669  1.00 39.00 504 B 1 
ATOM   7660  C CA   . GLU B 2  504 ? 62.669  -5.606  14.051  1.00 40.98 504 B 1 
ATOM   7661  C C    . GLU B 2  504 ? 63.939  -5.770  14.896  1.00 40.06 504 B 1 
ATOM   7662  O O    . GLU B 2  504 ? 64.903  -5.043  14.683  1.00 39.09 504 B 1 
ATOM   7663  C CB   . GLU B 2  504 ? 61.649  -4.738  14.801  1.00 39.60 504 B 1 
ATOM   7664  C CG   . GLU B 2  504 ? 60.666  -4.014  13.874  1.00 37.65 504 B 1 
ATOM   7665  C CD   . GLU B 2  504 ? 59.708  -3.066  14.612  1.00 35.59 504 B 1 
ATOM   7666  O OE1  . GLU B 2  504 ? 59.074  -2.232  13.926  1.00 32.77 504 B 1 
ATOM   7667  O OE2  . GLU B 2  504 ? 59.588  -3.158  15.860  1.00 36.50 504 B 1 
ATOM   7668  N N    . GLU B 2  505 ? 63.978  -6.745  15.817  1.00 40.03 505 B 1 
ATOM   7669  C CA   . GLU B 2  505 ? 65.186  -7.011  16.609  1.00 39.96 505 B 1 
ATOM   7670  C C    . GLU B 2  505 ? 66.302  -7.659  15.784  1.00 37.88 505 B 1 
ATOM   7671  O O    . GLU B 2  505 ? 67.480  -7.401  16.028  1.00 36.68 505 B 1 
ATOM   7672  C CB   . GLU B 2  505 ? 64.864  -7.906  17.815  1.00 38.39 505 B 1 
ATOM   7673  C CG   . GLU B 2  505 ? 64.205  -7.155  18.979  1.00 36.78 505 B 1 
ATOM   7674  C CD   . GLU B 2  505 ? 63.983  -8.027  20.229  1.00 35.75 505 B 1 
ATOM   7675  O OE1  . GLU B 2  505 ? 63.577  -7.451  21.269  1.00 33.14 505 B 1 
ATOM   7676  O OE2  . GLU B 2  505 ? 64.213  -9.258  20.176  1.00 37.58 505 B 1 
ATOM   7677  N N    . THR B 2  506 ? 65.960  -8.537  14.818  1.00 37.50 506 B 1 
ATOM   7678  C CA   . THR B 2  506 ? 66.967  -9.216  13.994  1.00 38.25 506 B 1 
ATOM   7679  C C    . THR B 2  506 ? 67.446  -8.391  12.812  1.00 37.56 506 B 1 
ATOM   7680  O O    . THR B 2  506 ? 68.506  -8.707  12.266  1.00 35.80 506 B 1 
ATOM   7681  C CB   . THR B 2  506 ? 66.512  -10.588 13.487  1.00 35.82 506 B 1 
ATOM   7682  O OG1  . THR B 2  506 ? 65.285  -10.525 12.823  1.00 34.19 506 B 1 
ATOM   7683  C CG2  . THR B 2  506 ? 66.403  -11.619 14.607  1.00 35.12 506 B 1 
ATOM   7684  N N    . SER B 2  507 ? 66.724  -7.362  12.412  1.00 36.75 507 B 1 
ATOM   7685  C CA   . SER B 2  507 ? 67.236  -6.416  11.424  1.00 36.71 507 B 1 
ATOM   7686  C C    . SER B 2  507 ? 68.413  -5.677  12.061  1.00 35.10 507 B 1 
ATOM   7687  O O    . SER B 2  507 ? 68.199  -4.790  12.890  1.00 34.01 507 B 1 
ATOM   7688  C CB   . SER B 2  507 ? 66.147  -5.442  10.972  1.00 35.43 507 B 1 
ATOM   7689  O OG   . SER B 2  507 ? 66.667  -4.587  9.974   1.00 33.90 507 B 1 
ATOM   7690  N N    . PRO B 2  508 ? 69.671  -6.061  11.723  1.00 35.97 508 B 1 
ATOM   7691  C CA   . PRO B 2  508 ? 70.805  -5.370  12.276  1.00 36.02 508 B 1 
ATOM   7692  C C    . PRO B 2  508 ? 70.790  -3.970  11.668  1.00 36.87 508 B 1 
ATOM   7693  O O    . PRO B 2  508 ? 71.120  -3.783  10.496  1.00 34.35 508 B 1 
ATOM   7694  C CB   . PRO B 2  508 ? 72.022  -6.214  11.888  1.00 33.04 508 B 1 
ATOM   7695  C CG   . PRO B 2  508 ? 71.585  -6.903  10.599  1.00 34.69 508 B 1 
ATOM   7696  C CD   . PRO B 2  508 ? 70.073  -7.052  10.749  1.00 41.50 508 B 1 
ATOM   7697  N N    . LEU B 2  509 ? 70.408  -3.002  12.472  1.00 34.37 509 B 1 
ATOM   7698  C CA   . LEU B 2  509 ? 70.754  -1.620  12.188  1.00 36.35 509 B 1 
ATOM   7699  C C    . LEU B 2  509 ? 72.277  -1.524  12.253  1.00 35.54 509 B 1 
ATOM   7700  O O    . LEU B 2  509 ? 72.863  -1.171  13.270  1.00 33.39 509 B 1 
ATOM   7701  C CB   . LEU B 2  509 ? 70.052  -0.668  13.177  1.00 34.30 509 B 1 
ATOM   7702  C CG   . LEU B 2  509 ? 68.627  -0.280  12.757  1.00 32.01 509 B 1 
ATOM   7703  C CD1  . LEU B 2  509 ? 67.876  0.322   13.940  1.00 31.59 509 B 1 
ATOM   7704  C CD2  . LEU B 2  509 ? 68.641  0.758   11.626  1.00 35.58 509 B 1 
ATOM   7705  N N    . VAL B 2  510 ? 72.916  -1.950  11.147  1.00 33.97 510 B 1 
ATOM   7706  C CA   . VAL B 2  510 ? 74.334  -1.708  10.943  1.00 34.95 510 B 1 
ATOM   7707  C C    . VAL B 2  510 ? 74.465  -0.199  10.910  1.00 34.33 510 B 1 
ATOM   7708  O O    . VAL B 2  510 ? 74.179  0.457   9.909   1.00 32.81 510 B 1 
ATOM   7709  C CB   . VAL B 2  510 ? 74.867  -2.367  9.660   1.00 33.18 510 B 1 
ATOM   7710  C CG1  . VAL B 2  510 ? 76.367  -2.111  9.508   1.00 30.62 510 B 1 
ATOM   7711  C CG2  . VAL B 2  510 ? 74.653  -3.885  9.673   1.00 34.98 510 B 1 
ATOM   7712  N N    . THR B 2  511 ? 74.856  0.337   12.045  1.00 34.06 511 B 1 
ATOM   7713  C CA   . THR B 2  511 ? 75.306  1.713   12.149  1.00 34.91 511 B 1 
ATOM   7714  C C    . THR B 2  511 ? 76.577  1.831   11.317  1.00 33.92 511 B 1 
ATOM   7715  O O    . THR B 2  511 ? 77.690  1.730   11.829  1.00 31.97 511 B 1 
ATOM   7716  C CB   . THR B 2  511 ? 75.556  2.108   13.611  1.00 32.74 511 B 1 
ATOM   7717  O OG1  . THR B 2  511 ? 76.276  1.102   14.286  1.00 32.00 511 B 1 
ATOM   7718  C CG2  . THR B 2  511 ? 74.252  2.324   14.379  1.00 33.57 511 B 1 
ATOM   7719  N N    . HIS B 2  512 ? 76.419  1.954   10.000  1.00 33.06 512 B 1 
ATOM   7720  C CA   . HIS B 2  512 ? 77.507  2.382   9.152   1.00 33.95 512 B 1 
ATOM   7721  C C    . HIS B 2  512 ? 77.899  3.773   9.635   1.00 32.49 512 B 1 
ATOM   7722  O O    . HIS B 2  512 ? 77.260  4.772   9.317   1.00 31.02 512 B 1 
ATOM   7723  C CB   . HIS B 2  512 ? 77.112  2.335   7.669   1.00 31.70 512 B 1 
ATOM   7724  C CG   . HIS B 2  512 ? 77.530  1.051   7.001   1.00 30.51 512 B 1 
ATOM   7725  N ND1  . HIS B 2  512 ? 78.830  0.666   6.736   1.00 29.93 512 B 1 
ATOM   7726  C CD2  . HIS B 2  512 ? 76.729  0.045   6.526   1.00 30.24 512 B 1 
ATOM   7727  C CE1  . HIS B 2  512 ? 78.796  -0.531  6.122   1.00 30.20 512 B 1 
ATOM   7728  N NE2  . HIS B 2  512 ? 77.543  -0.942  5.980   1.00 31.80 512 B 1 
ATOM   7729  N N    . GLN B 2  513 ? 78.940  3.792   10.461  1.00 32.04 513 B 1 
ATOM   7730  C CA   . GLN B 2  513 ? 79.709  4.997   10.718  1.00 32.73 513 B 1 
ATOM   7731  C C    . GLN B 2  513 ? 80.309  5.421   9.376   1.00 31.32 513 B 1 
ATOM   7732  O O    . GLN B 2  513 ? 81.435  5.066   9.053   1.00 29.98 513 B 1 
ATOM   7733  C CB   . GLN B 2  513 ? 80.816  4.728   11.744  1.00 31.04 513 B 1 
ATOM   7734  C CG   . GLN B 2  513 ? 80.323  4.545   13.180  1.00 30.60 513 B 1 
ATOM   7735  C CD   . GLN B 2  513 ? 81.478  4.356   14.172  1.00 28.90 513 B 1 
ATOM   7736  O OE1  . GLN B 2  513 ? 82.607  4.061   13.830  1.00 28.10 513 B 1 
ATOM   7737  N NE2  . GLN B 2  513 ? 81.225  4.515   15.454  1.00 29.78 513 B 1 
ATOM   7738  N N    . ASN B 2  514 ? 79.525  6.086   8.552   1.00 31.28 514 B 1 
ATOM   7739  C CA   . ASN B 2  514 ? 80.101  6.743   7.393   1.00 32.62 514 B 1 
ATOM   7740  C C    . ASN B 2  514 ? 81.128  7.733   7.939   1.00 30.79 514 B 1 
ATOM   7741  O O    . ASN B 2  514 ? 80.746  8.645   8.677   1.00 29.26 514 B 1 
ATOM   7742  C CB   . ASN B 2  514 ? 79.013  7.410   6.532   1.00 30.40 514 B 1 
ATOM   7743  C CG   . ASN B 2  514 ? 78.584  6.543   5.355   1.00 28.00 514 B 1 
ATOM   7744  O OD1  . ASN B 2  514 ? 79.282  5.650   4.910   1.00 28.47 514 B 1 
ATOM   7745  N ND2  . ASN B 2  514 ? 77.433  6.814   4.781   1.00 30.69 514 B 1 
ATOM   7746  N N    . PRO B 2  515 ? 82.417  7.508   7.677   1.00 30.33 515 B 1 
ATOM   7747  C CA   . PRO B 2  515 ? 83.452  8.375   8.199   1.00 31.40 515 B 1 
ATOM   7748  C C    . PRO B 2  515 ? 83.173  9.781   7.676   1.00 31.64 515 B 1 
ATOM   7749  O O    . PRO B 2  515 ? 82.961  9.975   6.478   1.00 29.48 515 B 1 
ATOM   7750  C CB   . PRO B 2  515 ? 84.775  7.790   7.699   1.00 28.27 515 B 1 
ATOM   7751  C CG   . PRO B 2  515 ? 84.380  7.013   6.448   1.00 28.68 515 B 1 
ATOM   7752  C CD   . PRO B 2  515 ? 82.966  6.533   6.748   1.00 34.00 515 B 1 
ATOM   7753  N N    . ALA B 2  516 ? 83.152  10.722  8.588   1.00 30.53 516 B 1 
ATOM   7754  C CA   . ALA B 2  516 ? 83.035  12.125  8.227   1.00 30.98 516 B 1 
ATOM   7755  C C    . ALA B 2  516 ? 84.232  12.467  7.334   1.00 30.70 516 B 1 
ATOM   7756  O O    . ALA B 2  516 ? 85.343  12.672  7.819   1.00 29.48 516 B 1 
ATOM   7757  C CB   . ALA B 2  516 ? 82.976  12.966  9.504   1.00 29.01 516 B 1 
ATOM   7758  N N    . GLY B 2  517 ? 84.013  12.396  6.027   1.00 28.48 517 B 1 
ATOM   7759  C CA   . GLY B 2  517 ? 85.038  12.739  5.050   1.00 28.89 517 B 1 
ATOM   7760  C C    . GLY B 2  517 ? 85.517  14.162  5.311   1.00 28.75 517 B 1 
ATOM   7761  O O    . GLY B 2  517 ? 84.720  15.005  5.718   1.00 27.49 517 B 1 
ATOM   7762  N N    . PRO B 2  518 ? 86.811  14.418  5.116   1.00 26.66 518 B 1 
ATOM   7763  C CA   . PRO B 2  518 ? 87.399  15.700  5.465   1.00 27.51 518 B 1 
ATOM   7764  C C    . PRO B 2  518 ? 86.671  16.815  4.715   1.00 28.15 518 B 1 
ATOM   7765  O O    . PRO B 2  518 ? 86.477  16.738  3.501   1.00 26.46 518 B 1 
ATOM   7766  C CB   . PRO B 2  518 ? 88.877  15.596  5.080   1.00 24.98 518 B 1 
ATOM   7767  C CG   . PRO B 2  518 ? 88.891  14.513  4.005   1.00 25.17 518 B 1 
ATOM   7768  C CD   . PRO B 2  518 ? 87.762  13.577  4.422   1.00 30.69 518 B 1 
ATOM   7769  N N    . VAL B 2  519 ? 86.286  17.830  5.463   1.00 28.14 519 B 1 
ATOM   7770  C CA   . VAL B 2  519 ? 85.677  19.041  4.916   1.00 28.34 519 B 1 
ATOM   7771  C C    . VAL B 2  519 ? 86.717  19.677  4.000   1.00 27.81 519 B 1 
ATOM   7772  O O    . VAL B 2  519 ? 87.645  20.333  4.466   1.00 27.14 519 B 1 
ATOM   7773  C CB   . VAL B 2  519 ? 85.237  20.001  6.037   1.00 26.94 519 B 1 
ATOM   7774  C CG1  . VAL B 2  519 ? 84.558  21.248  5.477   1.00 24.43 519 B 1 
ATOM   7775  C CG2  . VAL B 2  519 ? 84.252  19.316  6.999   1.00 28.00 519 B 1 
ATOM   7776  N N    . ALA B 2  520 ? 86.617  19.383  2.702   1.00 27.13 520 B 1 
ATOM   7777  C CA   . ALA B 2  520 ? 87.501  19.980  1.715   1.00 28.75 520 B 1 
ATOM   7778  C C    . ALA B 2  520 ? 87.252  21.489  1.736   1.00 28.18 520 B 1 
ATOM   7779  O O    . ALA B 2  520 ? 86.192  21.957  1.327   1.00 27.37 520 B 1 
ATOM   7780  C CB   . ALA B 2  520 ? 87.242  19.345  0.347   1.00 27.08 520 B 1 
ATOM   7781  N N    . ILE B 2  521 ? 88.238  22.208  2.262   1.00 26.54 521 B 1 
ATOM   7782  C CA   . ILE B 2  521 ? 88.246  23.668  2.294   1.00 28.00 521 B 1 
ATOM   7783  C C    . ILE B 2  521 ? 88.262  24.120  0.837   1.00 27.02 521 B 1 
ATOM   7784  O O    . ILE B 2  521 ? 89.292  24.045  0.170   1.00 25.93 521 B 1 
ATOM   7785  C CB   . ILE B 2  521 ? 89.462  24.186  3.085   1.00 26.66 521 B 1 
ATOM   7786  C CG1  . ILE B 2  521 ? 89.473  23.632  4.538   1.00 25.63 521 B 1 
ATOM   7787  C CG2  . ILE B 2  521 ? 89.464  25.727  3.102   1.00 27.51 521 B 1 
ATOM   7788  C CD1  . ILE B 2  521 ? 90.762  23.927  5.319   1.00 26.01 521 B 1 
ATOM   7789  N N    . ALA B 2  522 ? 87.108  24.495  0.313   1.00 27.66 522 B 1 
ATOM   7790  C CA   . ALA B 2  522 ? 87.033  25.051  -1.029  1.00 27.98 522 B 1 
ATOM   7791  C C    . ALA B 2  522 ? 87.903  26.316  -1.053  1.00 27.02 522 B 1 
ATOM   7792  O O    . ALA B 2  522 ? 87.698  27.195  -0.218  1.00 26.31 522 B 1 
ATOM   7793  C CB   . ALA B 2  522 ? 85.570  25.329  -1.388  1.00 26.59 522 B 1 
ATOM   7794  N N    . PRO B 2  523 ? 88.901  26.389  -1.942  1.00 25.61 523 B 1 
ATOM   7795  C CA   . PRO B 2  523 ? 89.863  27.479  -1.916  1.00 27.33 523 B 1 
ATOM   7796  C C    . PRO B 2  523 ? 89.144  28.803  -2.193  1.00 27.65 523 B 1 
ATOM   7797  O O    . PRO B 2  523 ? 88.367  28.913  -3.143  1.00 25.86 523 B 1 
ATOM   7798  C CB   . PRO B 2  523 ? 90.912  27.133  -2.976  1.00 24.83 523 B 1 
ATOM   7799  C CG   . PRO B 2  523 ? 90.164  26.216  -3.942  1.00 25.13 523 B 1 
ATOM   7800  C CD   . PRO B 2  523 ? 89.167  25.483  -3.047  1.00 31.03 523 B 1 
ATOM   7801  N N    . GLU B 2  524 ? 89.457  29.780  -1.364  1.00 25.82 524 B 1 
ATOM   7802  C CA   . GLU B 2  524 ? 89.060  31.172  -1.572  1.00 26.91 524 B 1 
ATOM   7803  C C    . GLU B 2  524 ? 89.670  31.671  -2.889  1.00 25.61 524 B 1 
ATOM   7804  O O    . GLU B 2  524 ? 90.827  32.083  -2.947  1.00 25.36 524 B 1 
ATOM   7805  C CB   . GLU B 2  524 ? 89.536  32.045  -0.402  1.00 26.26 524 B 1 
ATOM   7806  C CG   . GLU B 2  524 ? 88.800  31.800  0.921   1.00 25.80 524 B 1 
ATOM   7807  C CD   . GLU B 2  524 ? 89.306  32.678  2.074   1.00 26.26 524 B 1 
ATOM   7808  O OE1  . GLU B 2  524 ? 88.495  32.947  2.996   1.00 24.11 524 B 1 
ATOM   7809  O OE2  . GLU B 2  524 ? 90.500  33.044  2.067   1.00 29.76 524 B 1 
ATOM   7810  N N    . LEU B 2  525 ? 88.922  31.549  -3.990  1.00 24.63 525 B 1 
ATOM   7811  C CA   . LEU B 2  525 ? 89.365  32.149  -5.243  1.00 27.10 525 B 1 
ATOM   7812  C C    . LEU B 2  525 ? 89.360  33.667  -5.061  1.00 25.94 525 B 1 
ATOM   7813  O O    . LEU B 2  525 ? 88.322  34.316  -5.133  1.00 25.25 525 B 1 
ATOM   7814  C CB   . LEU B 2  525 ? 88.485  31.679  -6.419  1.00 26.38 525 B 1 
ATOM   7815  C CG   . LEU B 2  525 ? 89.011  30.404  -7.104  1.00 24.30 525 B 1 
ATOM   7816  C CD1  . LEU B 2  525 ? 87.938  29.765  -7.970  1.00 24.87 525 B 1 
ATOM   7817  C CD2  . LEU B 2  525 ? 90.229  30.712  -7.999  1.00 28.57 525 B 1 
ATOM   7818  N N    . GLU B 2  526 ? 90.556  34.207  -4.837  1.00 28.19 526 B 1 
ATOM   7819  C CA   . GLU B 2  526 ? 90.841  35.642  -4.783  1.00 28.63 526 B 1 
ATOM   7820  C C    . GLU B 2  526 ? 90.496  36.297  -6.128  1.00 26.98 526 B 1 
ATOM   7821  O O    . GLU B 2  526 ? 91.349  36.442  -7.010  1.00 26.81 526 B 1 
ATOM   7822  C CB   . GLU B 2  526 ? 92.329  35.877  -4.478  1.00 28.14 526 B 1 
ATOM   7823  C CG   . GLU B 2  526 ? 92.803  35.491  -3.073  1.00 27.04 526 B 1 
ATOM   7824  C CD   . GLU B 2  526 ? 94.295  35.838  -2.859  1.00 26.81 526 B 1 
ATOM   7825  O OE1  . GLU B 2  526 ? 94.694  36.039  -1.690  1.00 24.67 526 B 1 
ATOM   7826  O OE2  . GLU B 2  526 ? 95.047  35.905  -3.867  1.00 30.18 526 B 1 
ATOM   7827  N N    . SER B 2  527 ? 89.237  36.660  -6.334  1.00 26.54 527 B 1 
ATOM   7828  C CA   . SER B 2  527 ? 88.863  37.425  -7.520  1.00 27.75 527 B 1 
ATOM   7829  C C    . SER B 2  527 ? 89.593  38.764  -7.489  1.00 26.62 527 B 1 
ATOM   7830  O O    . SER B 2  527 ? 89.281  39.628  -6.671  1.00 25.62 527 B 1 
ATOM   7831  C CB   . SER B 2  527 ? 87.343  37.609  -7.599  1.00 26.55 527 B 1 
ATOM   7832  O OG   . SER B 2  527 ? 86.836  38.242  -6.449  1.00 24.91 527 B 1 
ATOM   7833  N N    . LYS B 2  528 ? 90.585  38.905  -8.377  1.00 24.73 528 B 1 
ATOM   7834  C CA   . LYS B 2  528 ? 91.450  40.087  -8.414  1.00 26.99 528 B 1 
ATOM   7835  C C    . LYS B 2  528 ? 90.651  41.353  -8.743  1.00 25.29 528 B 1 
ATOM   7836  O O    . LYS B 2  528 ? 89.821  41.368  -9.634  1.00 24.24 528 B 1 
ATOM   7837  C CB   . LYS B 2  528 ? 92.585  39.902  -9.427  1.00 26.47 528 B 1 
ATOM   7838  C CG   . LYS B 2  528 ? 93.708  39.011  -8.890  1.00 25.70 528 B 1 
ATOM   7839  C CD   . LYS B 2  528 ? 94.862  38.936  -9.893  1.00 25.45 528 B 1 
ATOM   7840  C CE   . LYS B 2  528 ? 96.036  38.165  -9.283  1.00 22.91 528 B 1 
ATOM   7841  N NZ   . LYS B 2  528 ? 97.165  38.023  -10.220 1.00 23.38 528 B 1 
ATOM   7842  N N    . GLU B 2  529 ? 91.030  42.435  -8.086  1.00 28.18 529 B 1 
ATOM   7843  C CA   . GLU B 2  529 ? 90.490  43.803  -8.173  1.00 28.68 529 B 1 
ATOM   7844  C C    . GLU B 2  529 ? 90.840  44.571  -9.469  1.00 27.06 529 B 1 
ATOM   7845  O O    . GLU B 2  529 ? 91.130  45.760  -9.384  1.00 26.75 529 B 1 
ATOM   7846  C CB   . GLU B 2  529 ? 91.052  44.620  -6.995  1.00 28.52 529 B 1 
ATOM   7847  C CG   . GLU B 2  529 ? 90.595  44.231  -5.593  1.00 27.30 529 B 1 
ATOM   7848  C CD   . GLU B 2  529 ? 91.181  45.194  -4.547  1.00 26.61 529 B 1 
ATOM   7849  O OE1  . GLU B 2  529 ? 90.464  45.518  -3.572  1.00 25.35 529 B 1 
ATOM   7850  O OE2  . GLU B 2  529 ? 92.353  45.611  -4.721  1.00 30.33 529 B 1 
ATOM   7851  N N    . SER B 2  530 ? 90.914  43.949  -10.660 1.00 27.33 530 B 1 
ATOM   7852  C CA   . SER B 2  530 ? 91.526  44.651  -11.803 1.00 27.17 530 B 1 
ATOM   7853  C C    . SER B 2  530 ? 90.968  46.065  -11.998 1.00 25.59 530 B 1 
ATOM   7854  O O    . SER B 2  530 ? 89.777  46.242  -12.235 1.00 24.78 530 B 1 
ATOM   7855  C CB   . SER B 2  530 ? 91.405  43.843  -13.095 1.00 26.24 530 B 1 
ATOM   7856  O OG   . SER B 2  530 ? 90.064  43.648  -13.456 1.00 24.89 530 B 1 
ATOM   7857  N N    . VAL B 2  531 ? 91.875  47.055  -11.939 1.00 24.04 531 B 1 
ATOM   7858  C CA   . VAL B 2  531 ? 91.635  48.497  -11.725 1.00 24.65 531 B 1 
ATOM   7859  C C    . VAL B 2  531 ? 91.166  49.248  -12.972 1.00 24.12 531 B 1 
ATOM   7860  O O    . VAL B 2  531 ? 90.713  50.384  -12.855 1.00 22.94 531 B 1 
ATOM   7861  C CB   . VAL B 2  531 ? 92.947  49.134  -11.210 1.00 23.22 531 B 1 
ATOM   7862  C CG1  . VAL B 2  531 ? 92.857  50.630  -10.901 1.00 20.99 531 B 1 
ATOM   7863  C CG2  . VAL B 2  531 ? 93.452  48.445  -9.931  1.00 24.77 531 B 1 
ATOM   7864  N N    . LEU B 2  532 ? 91.349  48.659  -14.175 1.00 23.05 532 B 1 
ATOM   7865  C CA   . LEU B 2  532 ? 91.274  49.426  -15.424 1.00 24.30 532 B 1 
ATOM   7866  C C    . LEU B 2  532 ? 89.847  49.702  -15.895 1.00 21.99 532 B 1 
ATOM   7867  O O    . LEU B 2  532 ? 89.026  48.768  -15.890 1.00 19.08 532 B 1 
ATOM   7868  C CB   . LEU B 2  532 ? 92.082  48.743  -16.536 1.00 22.73 532 B 1 
ATOM   7869  C CG   . LEU B 2  532 ? 93.574  49.059  -16.518 1.00 21.54 532 B 1 
ATOM   7870  C CD1  . LEU B 2  532 ? 94.299  48.169  -17.523 1.00 21.92 532 B 1 
ATOM   7871  C CD2  . LEU B 2  532 ? 93.871  50.514  -16.887 1.00 25.01 532 B 1 
ATOM   7872  O OXT  . LEU B 2  532 ? 89.656  50.886  -16.309 1.00 21.82 532 B 1 
ATOM   7873  N N    . MET C 3  1   ? -15.314 95.266  55.085  1.00 21.01 1   C 1 
ATOM   7874  C CA   . MET C 3  1   ? -15.433 95.155  53.621  1.00 26.23 1   C 1 
ATOM   7875  C C    . MET C 3  1   ? -14.498 94.042  53.166  1.00 26.29 1   C 1 
ATOM   7876  O O    . MET C 3  1   ? -13.366 94.320  52.800  1.00 25.17 1   C 1 
ATOM   7877  C CB   . MET C 3  1   ? -15.069 96.471  52.930  1.00 25.65 1   C 1 
ATOM   7878  C CG   . MET C 3  1   ? -16.148 97.550  53.080  1.00 23.91 1   C 1 
ATOM   7879  S SD   . MET C 3  1   ? -15.643 99.132  52.347  1.00 22.11 1   C 1 
ATOM   7880  C CE   . MET C 3  1   ? -17.185 100.079 52.493  1.00 19.51 1   C 1 
ATOM   7881  N N    . GLU C 3  2   ? -14.933 92.797  53.375  1.00 24.91 2   C 1 
ATOM   7882  C CA   . GLU C 3  2   ? -14.123 91.624  53.025  1.00 27.33 2   C 1 
ATOM   7883  C C    . GLU C 3  2   ? -14.013 91.554  51.505  1.00 26.64 2   C 1 
ATOM   7884  O O    . GLU C 3  2   ? -15.006 91.354  50.814  1.00 26.28 2   C 1 
ATOM   7885  C CB   . GLU C 3  2   ? -14.744 90.357  53.629  1.00 26.50 2   C 1 
ATOM   7886  C CG   . GLU C 3  2   ? -14.538 90.306  55.150  1.00 25.41 2   C 1 
ATOM   7887  C CD   . GLU C 3  2   ? -15.243 89.129  55.839  1.00 24.49 2   C 1 
ATOM   7888  O OE1  . GLU C 3  2   ? -14.731 88.699  56.900  1.00 22.24 2   C 1 
ATOM   7889  O OE2  . GLU C 3  2   ? -16.306 88.709  55.329  1.00 27.39 2   C 1 
ATOM   7890  N N    . LYS C 3  3   ? -12.816 91.883  50.999  1.00 23.90 3   C 1 
ATOM   7891  C CA   . LYS C 3  3   ? -12.586 91.882  49.557  1.00 27.48 3   C 1 
ATOM   7892  C C    . LYS C 3  3   ? -12.717 90.439  49.085  1.00 26.37 3   C 1 
ATOM   7893  O O    . LYS C 3  3   ? -11.881 89.609  49.408  1.00 25.16 3   C 1 
ATOM   7894  C CB   . LYS C 3  3   ? -11.207 92.461  49.210  1.00 26.46 3   C 1 
ATOM   7895  C CG   . LYS C 3  3   ? -11.189 93.993  49.252  1.00 25.05 3   C 1 
ATOM   7896  C CD   . LYS C 3  3   ? -9.814  94.525  48.826  1.00 24.17 3   C 1 
ATOM   7897  C CE   . LYS C 3  3   ? -9.819  96.057  48.727  1.00 22.00 3   C 1 
ATOM   7898  N NZ   . LYS C 3  3   ? -8.504  96.591  48.312  1.00 21.48 3   C 1 
ATOM   7899  N N    . SER C 3  4   ? -13.806 90.215  48.395  1.00 28.35 4   C 1 
ATOM   7900  C CA   . SER C 3  4   ? -14.024 88.945  47.704  1.00 29.42 4   C 1 
ATOM   7901  C C    . SER C 3  4   ? -12.833 88.714  46.776  1.00 28.60 4   C 1 
ATOM   7902  O O    . SER C 3  4   ? -12.735 89.345  45.726  1.00 27.33 4   C 1 
ATOM   7903  C CB   . SER C 3  4   ? -15.341 88.992  46.918  1.00 27.57 4   C 1 
ATOM   7904  O OG   . SER C 3  4   ? -15.421 90.174  46.143  1.00 25.73 4   C 1 
ATOM   7905  N N    . GLY C 3  5   ? -11.912 87.912  47.255  1.00 29.38 5   C 1 
ATOM   7906  C CA   . GLY C 3  5   ? -10.781 87.519  46.428  1.00 32.46 5   C 1 
ATOM   7907  C C    . GLY C 3  5   ? -11.335 86.752  45.243  1.00 32.52 5   C 1 
ATOM   7908  O O    . GLY C 3  5   ? -11.664 85.579  45.379  1.00 30.19 5   C 1 
ATOM   7909  N N    . GLU C 3  6   ? -11.493 87.503  44.150  1.00 27.44 6   C 1 
ATOM   7910  C CA   . GLU C 3  6   ? -11.806 86.875  42.874  1.00 28.37 6   C 1 
ATOM   7911  C C    . GLU C 3  6   ? -10.643 85.945  42.542  1.00 27.28 6   C 1 
ATOM   7912  O O    . GLU C 3  6   ? -9.619  86.360  42.006  1.00 26.54 6   C 1 
ATOM   7913  C CB   . GLU C 3  6   ? -12.014 87.928  41.778  1.00 27.11 6   C 1 
ATOM   7914  C CG   . GLU C 3  6   ? -13.318 88.713  41.935  1.00 25.64 6   C 1 
ATOM   7915  C CD   . GLU C 3  6   ? -13.530 89.776  40.848  1.00 24.40 6   C 1 
ATOM   7916  O OE1  . GLU C 3  6   ? -14.697 90.193  40.667  1.00 22.80 6   C 1 
ATOM   7917  O OE2  . GLU C 3  6   ? -12.525 90.202  40.228  1.00 27.39 6   C 1 
ATOM   7918  N N    . THR C 3  7   ? -10.764 84.718  43.008  1.00 27.61 7   C 1 
ATOM   7919  C CA   . THR C 3  7   ? -9.825  83.676  42.611  1.00 28.00 7   C 1 
ATOM   7920  C C    . THR C 3  7   ? -9.962  83.541  41.108  1.00 27.15 7   C 1 
ATOM   7921  O O    . THR C 3  7   ? -10.887 82.897  40.618  1.00 25.81 7   C 1 
ATOM   7922  C CB   . THR C 3  7   ? -10.111 82.341  43.319  1.00 25.97 7   C 1 
ATOM   7923  O OG1  . THR C 3  7   ? -11.492 82.083  43.388  1.00 24.63 7   C 1 
ATOM   7924  C CG2  . THR C 3  7   ? -9.571  82.338  44.748  1.00 25.41 7   C 1 
ATOM   7925  N N    . ASN C 3  8   ? -9.065  84.259  40.426  1.00 27.33 8   C 1 
ATOM   7926  C CA   . ASN C 3  8   ? -8.929  84.141  38.986  1.00 28.49 8   C 1 
ATOM   7927  C C    . ASN C 3  8   ? -8.681  82.668  38.696  1.00 27.45 8   C 1 
ATOM   7928  O O    . ASN C 3  8   ? -7.568  82.170  38.862  1.00 26.26 8   C 1 
ATOM   7929  C CB   . ASN C 3  8   ? -7.772  85.025  38.489  1.00 26.71 8   C 1 
ATOM   7930  C CG   . ASN C 3  8   ? -8.197  86.456  38.185  1.00 23.74 8   C 1 
ATOM   7931  O OD1  . ASN C 3  8   ? -9.326  86.738  37.847  1.00 23.66 8   C 1 
ATOM   7932  N ND2  . ASN C 3  8   ? -7.284  87.397  38.251  1.00 25.45 8   C 1 
ATOM   7933  N N    . GLY C 3  9   ? -9.762  82.012  38.379  1.00 30.10 9   C 1 
ATOM   7934  C CA   . GLY C 3  9   ? -9.657  80.668  37.854  1.00 31.99 9   C 1 
ATOM   7935  C C    . GLY C 3  9   ? -8.837  80.788  36.588  1.00 31.78 9   C 1 
ATOM   7936  O O    . GLY C 3  9   ? -9.371  81.177  35.555  1.00 29.98 9   C 1 
ATOM   7937  N N    . TYR C 3  10  ? -7.544  80.535  36.734  1.00 27.13 10  C 1 
ATOM   7938  C CA   . TYR C 3  10  ? -6.703  80.330  35.578  1.00 28.90 10  C 1 
ATOM   7939  C C    . TYR C 3  10  ? -7.354  79.179  34.831  1.00 27.58 10  C 1 
ATOM   7940  O O    . TYR C 3  10  ? -7.234  78.020  35.212  1.00 26.70 10  C 1 
ATOM   7941  C CB   . TYR C 3  10  ? -5.255  80.031  35.986  1.00 27.74 10  C 1 
ATOM   7942  C CG   . TYR C 3  10  ? -4.397  81.274  36.131  1.00 27.53 10  C 1 
ATOM   7943  C CD1  . TYR C 3  10  ? -3.605  81.699  35.048  1.00 27.34 10  C 1 
ATOM   7944  C CD2  . TYR C 3  10  ? -4.386  82.006  37.332  1.00 28.16 10  C 1 
ATOM   7945  C CE1  . TYR C 3  10  ? -2.797  82.844  35.163  1.00 25.44 10  C 1 
ATOM   7946  C CE2  . TYR C 3  10  ? -3.587  83.158  37.451  1.00 28.13 10  C 1 
ATOM   7947  C CZ   . TYR C 3  10  ? -2.789  83.571  36.368  1.00 29.52 10  C 1 
ATOM   7948  O OH   . TYR C 3  10  ? -1.998  84.683  36.485  1.00 30.94 10  C 1 
ATOM   7949  N N    . LEU C 3  11  ? -8.153  79.567  33.847  1.00 26.55 11  C 1 
ATOM   7950  C CA   . LEU C 3  11  ? -8.519  78.656  32.783  1.00 30.41 11  C 1 
ATOM   7951  C C    . LEU C 3  11  ? -7.197  78.236  32.169  1.00 29.69 11  C 1 
ATOM   7952  O O    . LEU C 3  11  ? -6.646  78.950  31.331  1.00 28.93 11  C 1 
ATOM   7953  C CB   . LEU C 3  11  ? -9.426  79.354  31.758  1.00 29.12 11  C 1 
ATOM   7954  C CG   . LEU C 3  11  ? -10.917 79.357  32.142  1.00 26.94 11  C 1 
ATOM   7955  C CD1  . LEU C 3  11  ? -11.683 80.377  31.307  1.00 26.49 11  C 1 
ATOM   7956  C CD2  . LEU C 3  11  ? -11.546 77.978  31.912  1.00 30.60 11  C 1 
ATOM   7957  N N    . ASP C 3  12  ? -6.658  77.172  32.727  1.00 32.61 12  C 1 
ATOM   7958  C CA   . ASP C 3  12  ? -5.449  76.592  32.189  1.00 33.01 12  C 1 
ATOM   7959  C C    . ASP C 3  12  ? -5.788  76.265  30.746  1.00 31.59 12  C 1 
ATOM   7960  O O    . ASP C 3  12  ? -6.698  75.483  30.456  1.00 30.36 12  C 1 
ATOM   7961  C CB   . ASP C 3  12  ? -4.993  75.397  33.036  1.00 31.02 12  C 1 
ATOM   7962  C CG   . ASP C 3  12  ? -3.469  75.232  33.059  1.00 28.29 12  C 1 
ATOM   7963  O OD1  . ASP C 3  12  ? -2.781  75.949  32.298  1.00 28.38 12  C 1 
ATOM   7964  O OD2  . ASP C 3  12  ? -3.000  74.403  33.871  1.00 30.28 12  C 1 
ATOM   7965  N N    . GLY C 3  13  ? -5.194  77.039  29.881  1.00 33.19 13  C 1 
ATOM   7966  C CA   . GLY C 3  13  ? -5.508  76.981  28.467  1.00 35.11 13  C 1 
ATOM   7967  C C    . GLY C 3  13  ? -4.999  75.647  27.993  1.00 34.89 13  C 1 
ATOM   7968  O O    . GLY C 3  13  ? -3.848  75.541  27.590  1.00 32.96 13  C 1 
ATOM   7969  N N    . THR C 3  14  ? -5.847  74.641  28.147  1.00 31.24 14  C 1 
ATOM   7970  C CA   . THR C 3  14  ? -5.603  73.340  27.550  1.00 33.96 14  C 1 
ATOM   7971  C C    . THR C 3  14  ? -5.320  73.623  26.092  1.00 33.55 14  C 1 
ATOM   7972  O O    . THR C 3  14  ? -6.235  73.953  25.335  1.00 31.97 14  C 1 
ATOM   7973  C CB   . THR C 3  14  ? -6.812  72.406  27.695  1.00 30.91 14  C 1 
ATOM   7974  O OG1  . THR C 3  14  ? -8.013  73.071  27.391  1.00 29.80 14  C 1 
ATOM   7975  C CG2  . THR C 3  14  ? -6.933  71.859  29.118  1.00 30.75 14  C 1 
ATOM   7976  N N    . GLN C 3  15  ? -4.034  73.624  25.771  1.00 30.75 15  C 1 
ATOM   7977  C CA   . GLN C 3  15  ? -3.613  73.807  24.399  1.00 34.15 15  C 1 
ATOM   7978  C C    . GLN C 3  15  ? -4.347  72.732  23.633  1.00 33.33 15  C 1 
ATOM   7979  O O    . GLN C 3  15  ? -4.116  71.546  23.849  1.00 32.42 15  C 1 
ATOM   7980  C CB   . GLN C 3  15  ? -2.094  73.674  24.242  1.00 31.97 15  C 1 
ATOM   7981  C CG   . GLN C 3  15  ? -1.342  74.926  24.705  1.00 31.08 15  C 1 
ATOM   7982  C CD   . GLN C 3  15  ? 0.162   74.869  24.409  1.00 29.34 15  C 1 
ATOM   7983  O OE1  . GLN C 3  15  ? 0.735   73.863  24.041  1.00 29.15 15  C 1 
ATOM   7984  N NE2  . GLN C 3  15  ? 0.863   75.974  24.555  1.00 30.75 15  C 1 
ATOM   7985  N N    . ALA C 3  16  ? -5.315  73.171  22.859  1.00 36.44 16  C 1 
ATOM   7986  C CA   . ALA C 3  16  ? -6.019  72.258  21.990  1.00 40.73 16  C 1 
ATOM   7987  C C    . ALA C 3  16  ? -4.926  71.593  21.166  1.00 41.12 16  C 1 
ATOM   7988  O O    . ALA C 3  16  ? -4.233  72.276  20.415  1.00 39.91 16  C 1 
ATOM   7989  C CB   . ALA C 3  16  ? -7.020  73.039  21.131  1.00 37.86 16  C 1 
ATOM   7990  N N    . GLU C 3  17  ? -4.728  70.296  21.407  1.00 35.10 17  C 1 
ATOM   7991  C CA   . GLU C 3  17  ? -3.812  69.532  20.571  1.00 37.05 17  C 1 
ATOM   7992  C C    . GLU C 3  17  ? -4.164  69.870  19.133  1.00 35.42 17  C 1 
ATOM   7993  O O    . GLU C 3  17  ? -5.347  69.858  18.791  1.00 35.12 17  C 1 
ATOM   7994  C CB   . GLU C 3  17  ? -3.944  68.023  20.795  1.00 35.57 17  C 1 
ATOM   7995  C CG   . GLU C 3  17  ? -3.237  67.522  22.061  1.00 34.75 17  C 1 
ATOM   7996  C CD   . GLU C 3  17  ? -3.216  65.984  22.152  1.00 32.92 17  C 1 
ATOM   7997  O OE1  . GLU C 3  17  ? -2.300  65.453  22.819  1.00 30.85 17  C 1 
ATOM   7998  O OE2  . GLU C 3  17  ? -4.101  65.338  21.545  1.00 35.48 17  C 1 
ATOM   7999  N N    . PRO C 3  18  ? -3.187  70.273  18.331  1.00 35.60 18  C 1 
ATOM   8000  C CA   . PRO C 3  18  ? -3.463  70.784  17.002  1.00 38.78 18  C 1 
ATOM   8001  C C    . PRO C 3  18  ? -4.344  69.755  16.318  1.00 39.52 18  C 1 
ATOM   8002  O O    . PRO C 3  18  ? -3.971  68.583  16.250  1.00 37.62 18  C 1 
ATOM   8003  C CB   . PRO C 3  18  ? -2.101  70.968  16.322  1.00 34.95 18  C 1 
ATOM   8004  C CG   . PRO C 3  18  ? -1.177  70.056  17.120  1.00 35.38 18  C 1 
ATOM   8005  C CD   . PRO C 3  18  ? -1.767  70.077  18.527  1.00 41.21 18  C 1 
ATOM   8006  N N    . ALA C 3  19  ? -5.541  70.200  15.942  1.00 39.13 19  C 1 
ATOM   8007  C CA   . ALA C 3  19  ? -6.543  69.313  15.378  1.00 43.69 19  C 1 
ATOM   8008  C C    . ALA C 3  19  ? -5.841  68.512  14.297  1.00 43.91 19  C 1 
ATOM   8009  O O    . ALA C 3  19  ? -5.314  69.101  13.357  1.00 42.26 19  C 1 
ATOM   8010  C CB   . ALA C 3  19  ? -7.698  70.143  14.815  1.00 40.33 19  C 1 
ATOM   8011  N N    . ALA C 3  20  ? -5.765  67.207  14.523  1.00 39.34 20  C 1 
ATOM   8012  C CA   . ALA C 3  20  ? -4.991  66.330  13.650  1.00 44.89 20  C 1 
ATOM   8013  C C    . ALA C 3  20  ? -5.425  66.648  12.227  1.00 45.53 20  C 1 
ATOM   8014  O O    . ALA C 3  20  ? -6.609  66.520  11.914  1.00 43.20 20  C 1 
ATOM   8015  C CB   . ALA C 3  20  ? -5.259  64.875  14.026  1.00 42.00 20  C 1 
ATOM   8016  N N    . GLY C 3  21  ? -4.504  67.198  11.461  1.00 40.48 21  C 1 
ATOM   8017  C CA   . GLY C 3  21  ? -4.832  67.814  10.180  1.00 44.80 21  C 1 
ATOM   8018  C C    . GLY C 3  21  ? -5.709  66.852  9.400   1.00 44.71 21  C 1 
ATOM   8019  O O    . GLY C 3  21  ? -5.491  65.645  9.496   1.00 42.30 21  C 1 
ATOM   8020  N N    . PRO C 3  22  ? -6.734  67.359  8.715   1.00 38.77 22  C 1 
ATOM   8021  C CA   . PRO C 3  22  ? -7.770  66.516  8.134   1.00 43.88 22  C 1 
ATOM   8022  C C    . PRO C 3  22  ? -7.060  65.406  7.382   1.00 46.25 22  C 1 
ATOM   8023  O O    . PRO C 3  22  ? -6.270  65.705  6.492   1.00 43.81 22  C 1 
ATOM   8024  C CB   . PRO C 3  22  ? -8.586  67.428  7.211   1.00 39.97 22  C 1 
ATOM   8025  C CG   . PRO C 3  22  ? -7.643  68.588  6.921   1.00 41.83 22  C 1 
ATOM   8026  C CD   . PRO C 3  22  ? -6.823  68.702  8.203   1.00 48.18 22  C 1 
ATOM   8027  N N    . ARG C 3  23  ? -7.257  64.145  7.835   1.00 39.14 23  C 1 
ATOM   8028  C CA   . ARG C 3  23  ? -6.541  63.008  7.256   1.00 44.15 23  C 1 
ATOM   8029  C C    . ARG C 3  23  ? -6.689  63.158  5.762   1.00 43.02 23  C 1 
ATOM   8030  O O    . ARG C 3  23  ? -7.823  63.148  5.287   1.00 41.74 23  C 1 
ATOM   8031  C CB   . ARG C 3  23  ? -7.125  61.660  7.693   1.00 43.01 23  C 1 
ATOM   8032  C CG   . ARG C 3  23  ? -6.646  61.203  9.072   1.00 42.32 23  C 1 
ATOM   8033  C CD   . ARG C 3  23  ? -7.196  59.799  9.353   1.00 41.32 23  C 1 
ATOM   8034  N NE   . ARG C 3  23  ? -6.739  59.288  10.656  1.00 37.32 23  C 1 
ATOM   8035  C CZ   . ARG C 3  23  ? -7.051  58.112  11.189  1.00 35.05 23  C 1 
ATOM   8036  N NH1  . ARG C 3  23  ? -7.823  57.262  10.563  1.00 34.10 23  C 1 
ATOM   8037  N NH2  . ARG C 3  23  ? -6.591  57.769  12.362  1.00 32.72 23  C 1 
ATOM   8038  N N    . THR C 3  24  ? -5.590  63.418  5.092   1.00 42.04 24  C 1 
ATOM   8039  C CA   . THR C 3  24  ? -5.618  63.698  3.663   1.00 46.07 24  C 1 
ATOM   8040  C C    . THR C 3  24  ? -6.455  62.600  3.043   1.00 46.07 24  C 1 
ATOM   8041  O O    . THR C 3  24  ? -6.155  61.431  3.296   1.00 43.43 24  C 1 
ATOM   8042  C CB   . THR C 3  24  ? -4.219  63.703  3.040   1.00 42.01 24  C 1 
ATOM   8043  O OG1  . THR C 3  24  ? -3.410  62.709  3.617   1.00 39.88 24  C 1 
ATOM   8044  C CG2  . THR C 3  24  ? -3.515  65.044  3.255   1.00 40.71 24  C 1 
ATOM   8045  N N    . PRO C 3  25  ? -7.571  62.951  2.401   1.00 44.37 25  C 1 
ATOM   8046  C CA   . PRO C 3  25  ? -8.517  61.955  1.938   1.00 47.95 25  C 1 
ATOM   8047  C C    . PRO C 3  25  ? -7.701  60.960  1.137   1.00 49.78 25  C 1 
ATOM   8048  O O    . PRO C 3  25  ? -6.968  61.386  0.245   1.00 47.43 25  C 1 
ATOM   8049  C CB   . PRO C 3  25  ? -9.550  62.709  1.091   1.00 44.53 25  C 1 
ATOM   8050  C CG   . PRO C 3  25  ? -8.833  63.999  0.702   1.00 45.18 25  C 1 
ATOM   8051  C CD   . PRO C 3  25  ? -7.910  64.264  1.882   1.00 50.19 25  C 1 
ATOM   8052  N N    . GLU C 3  26  ? -7.734  59.677  1.545   1.00 47.78 26  C 1 
ATOM   8053  C CA   . GLU C 3  26  ? -6.910  58.664  0.881   1.00 49.65 26  C 1 
ATOM   8054  C C    . GLU C 3  26  ? -7.179  58.811  -0.608  1.00 48.32 26  C 1 
ATOM   8055  O O    . GLU C 3  26  ? -8.309  58.592  -1.061  1.00 46.48 26  C 1 
ATOM   8056  C CB   . GLU C 3  26  ? -7.248  57.227  1.334   1.00 47.26 26  C 1 
ATOM   8057  C CG   . GLU C 3  26  ? -6.510  56.708  2.576   1.00 45.29 26  C 1 
ATOM   8058  C CD   . GLU C 3  26  ? -6.789  55.207  2.852   1.00 41.96 26  C 1 
ATOM   8059  O OE1  . GLU C 3  26  ? -6.055  54.580  3.652   1.00 38.64 26  C 1 
ATOM   8060  O OE2  . GLU C 3  26  ? -7.748  54.647  2.282   1.00 41.74 26  C 1 
ATOM   8061  N N    . THR C 3  27  ? -6.188  59.291  -1.321  1.00 52.40 27  C 1 
ATOM   8062  C CA   . THR C 3  27  ? -6.342  59.628  -2.728  1.00 55.85 27  C 1 
ATOM   8063  C C    . THR C 3  27  ? -6.842  58.391  -3.452  1.00 57.39 27  C 1 
ATOM   8064  O O    . THR C 3  27  ? -6.571  57.267  -3.026  1.00 53.17 27  C 1 
ATOM   8065  C CB   . THR C 3  27  ? -5.023  60.131  -3.340  1.00 51.31 27  C 1 
ATOM   8066  O OG1  . THR C 3  27  ? -3.953  59.303  -2.950  1.00 47.52 27  C 1 
ATOM   8067  C CG2  . THR C 3  27  ? -4.681  61.553  -2.884  1.00 47.00 27  C 1 
ATOM   8068  N N    . ALA C 3  28  ? -7.580  58.577  -4.533  1.00 60.44 28  C 1 
ATOM   8069  C CA   . ALA C 3  28  ? -8.122  57.447  -5.291  1.00 65.62 28  C 1 
ATOM   8070  C C    . ALA C 3  28  ? -7.030  56.421  -5.637  1.00 68.27 28  C 1 
ATOM   8071  O O    . ALA C 3  28  ? -7.267  55.217  -5.593  1.00 63.64 28  C 1 
ATOM   8072  C CB   . ALA C 3  28  ? -8.796  57.992  -6.551  1.00 61.98 28  C 1 
ATOM   8073  N N    . THR C 3  29  ? -5.811  56.892  -5.864  1.00 64.99 29  C 1 
ATOM   8074  C CA   . THR C 3  29  ? -4.611  56.070  -6.029  1.00 67.59 29  C 1 
ATOM   8075  C C    . THR C 3  29  ? -4.251  55.277  -4.772  1.00 70.14 29  C 1 
ATOM   8076  O O    . THR C 3  29  ? -3.950  54.097  -4.880  1.00 64.46 29  C 1 
ATOM   8077  C CB   . THR C 3  29  ? -3.416  56.943  -6.437  1.00 63.07 29  C 1 
ATOM   8078  O OG1  . THR C 3  29  ? -3.323  58.086  -5.616  1.00 57.14 29  C 1 
ATOM   8079  C CG2  . THR C 3  29  ? -3.556  57.451  -7.875  1.00 56.04 29  C 1 
ATOM   8080  N N    . GLY C 3  30  ? -4.329  55.856  -3.581  1.00 69.86 30  C 1 
ATOM   8081  C CA   . GLY C 3  30  ? -4.069  55.159  -2.318  1.00 72.22 30  C 1 
ATOM   8082  C C    . GLY C 3  30  ? -5.091  54.061  -2.034  1.00 74.76 30  C 1 
ATOM   8083  O O    . GLY C 3  30  ? -4.723  52.924  -1.738  1.00 69.46 30  C 1 
ATOM   8084  N N    . LYS C 3  31  ? -6.384  54.368  -2.211  1.00 74.44 31  C 1 
ATOM   8085  C CA   . LYS C 3  31  ? -7.450  53.357  -2.127  1.00 76.10 31  C 1 
ATOM   8086  C C    . LYS C 3  31  ? -7.279  52.268  -3.182  1.00 77.65 31  C 1 
ATOM   8087  O O    . LYS C 3  31  ? -7.400  51.096  -2.859  1.00 73.74 31  C 1 
ATOM   8088  C CB   . LYS C 3  31  ? -8.838  53.996  -2.249  1.00 71.72 31  C 1 
ATOM   8089  C CG   . LYS C 3  31  ? -9.257  54.701  -0.952  1.00 63.81 31  C 1 
ATOM   8090  C CD   . LYS C 3  31  ? -10.705 55.183  -1.040  1.00 59.34 31  C 1 
ATOM   8091  C CE   . LYS C 3  31  ? -11.120 55.837  0.288   1.00 52.07 31  C 1 
ATOM   8092  N NZ   . LYS C 3  31  ? -12.505 56.345  0.246   1.00 46.28 31  C 1 
ATOM   8093  N N    . SER C 3  32  ? -6.952  52.653  -4.404  1.00 75.56 32  C 1 
ATOM   8094  C CA   . SER C 3  32  ? -6.693  51.709  -5.495  1.00 78.53 32  C 1 
ATOM   8095  C C    . SER C 3  32  ? -5.511  50.790  -5.179  1.00 80.85 32  C 1 
ATOM   8096  O O    . SER C 3  32  ? -5.629  49.579  -5.328  1.00 75.49 32  C 1 
ATOM   8097  C CB   . SER C 3  32  ? -6.455  52.462  -6.802  1.00 74.20 32  C 1 
ATOM   8098  O OG   . SER C 3  32  ? -6.184  51.562  -7.853  1.00 62.98 32  C 1 
ATOM   8099  N N    . GLN C 3  33  ? -4.405  51.324  -4.666  1.00 78.50 33  C 1 
ATOM   8100  C CA   . GLN C 3  33  ? -3.261  50.508  -4.246  1.00 78.29 33  C 1 
ATOM   8101  C C    . GLN C 3  33  ? -3.613  49.579  -3.081  1.00 80.52 33  C 1 
ATOM   8102  O O    . GLN C 3  33  ? -3.202  48.420  -3.076  1.00 75.14 33  C 1 
ATOM   8103  C CB   . GLN C 3  33  ? -2.082  51.400  -3.852  1.00 74.04 33  C 1 
ATOM   8104  C CG   . GLN C 3  33  ? -1.321  51.936  -5.070  1.00 65.68 33  C 1 
ATOM   8105  C CD   . GLN C 3  33  ? -0.108  52.785  -4.672  1.00 59.02 33  C 1 
ATOM   8106  O OE1  . GLN C 3  33  ? 0.121   53.106  -3.514  1.00 52.75 33  C 1 
ATOM   8107  N NE2  . GLN C 3  33  ? 0.717   53.173  -5.618  1.00 50.63 33  C 1 
ATOM   8108  N N    . ARG C 3  34  ? -4.394  50.052  -2.116  1.00 80.62 34  C 1 
ATOM   8109  C CA   . ARG C 3  34  ? -4.828  49.243  -0.977  1.00 81.27 34  C 1 
ATOM   8110  C C    . ARG C 3  34  ? -5.765  48.122  -1.421  1.00 82.72 34  C 1 
ATOM   8111  O O    . ARG C 3  34  ? -5.569  46.984  -1.017  1.00 77.24 34  C 1 
ATOM   8112  C CB   . ARG C 3  34  ? -5.444  50.164  0.082   1.00 76.55 34  C 1 
ATOM   8113  C CG   . ARG C 3  34  ? -5.329  49.582  1.493   1.00 67.26 34  C 1 
ATOM   8114  C CD   . ARG C 3  34  ? -5.884  50.594  2.489   1.00 63.97 34  C 1 
ATOM   8115  N NE   . ARG C 3  34  ? -5.649  50.185  3.885   1.00 55.89 34  C 1 
ATOM   8116  C CZ   . ARG C 3  34  ? -5.944  50.911  4.953   1.00 50.20 34  C 1 
ATOM   8117  N NH1  . ARG C 3  34  ? -6.509  52.085  4.858   1.00 47.05 34  C 1 
ATOM   8118  N NH2  . ARG C 3  34  ? -5.674  50.468  6.151   1.00 44.58 34  C 1 
ATOM   8119  N N    . CYS C 3  35  ? -6.704  48.427  -2.310  1.00 80.65 35  C 1 
ATOM   8120  C CA   . CYS C 3  35  ? -7.540  47.420  -2.958  1.00 81.32 35  C 1 
ATOM   8121  C C    . CYS C 3  35  ? -6.700  46.436  -3.782  1.00 83.08 35  C 1 
ATOM   8122  O O    . CYS C 3  35  ? -6.864  45.237  -3.629  1.00 77.85 35  C 1 
ATOM   8123  C CB   . CYS C 3  35  ? -8.601  48.099  -3.831  1.00 76.16 35  C 1 
ATOM   8124  S SG   . CYS C 3  35  ? -9.933  48.774  -2.799  1.00 63.11 35  C 1 
ATOM   8125  N N    . ALA C 3  36  ? -5.766  46.921  -4.586  1.00 80.37 36  C 1 
ATOM   8126  C CA   . ALA C 3  36  ? -4.893  46.056  -5.376  1.00 83.03 36  C 1 
ATOM   8127  C C    . ALA C 3  36  ? -4.052  45.119  -4.493  1.00 84.85 36  C 1 
ATOM   8128  O O    . ALA C 3  36  ? -3.926  43.935  -4.791  1.00 80.71 36  C 1 
ATOM   8129  C CB   . ALA C 3  36  ? -4.006  46.926  -6.273  1.00 79.14 36  C 1 
ATOM   8130  N N    . SER C 3  37  ? -3.522  45.626  -3.373  1.00 85.21 37  C 1 
ATOM   8131  C CA   . SER C 3  37  ? -2.791  44.793  -2.413  1.00 85.68 37  C 1 
ATOM   8132  C C    . SER C 3  37  ? -3.688  43.751  -1.740  1.00 86.09 37  C 1 
ATOM   8133  O O    . SER C 3  37  ? -3.266  42.611  -1.552  1.00 80.97 37  C 1 
ATOM   8134  C CB   . SER C 3  37  ? -2.084  45.659  -1.367  1.00 81.84 37  C 1 
ATOM   8135  O OG   . SER C 3  37  ? -2.981  46.191  -0.410  1.00 68.09 37  C 1 
ATOM   8136  N N    . PHE C 3  38  ? -4.939  44.119  -1.430  1.00 86.91 38  C 1 
ATOM   8137  C CA   . PHE C 3  38  ? -5.934  43.202  -0.889  1.00 86.20 38  C 1 
ATOM   8138  C C    . PHE C 3  38  ? -6.285  42.107  -1.901  1.00 87.27 38  C 1 
ATOM   8139  O O    . PHE C 3  38  ? -6.211  40.928  -1.568  1.00 83.55 38  C 1 
ATOM   8140  C CB   . PHE C 3  38  ? -7.170  43.993  -0.459  1.00 82.99 38  C 1 
ATOM   8141  C CG   . PHE C 3  38  ? -8.261  43.124  0.134   1.00 79.68 38  C 1 
ATOM   8142  C CD1  . PHE C 3  38  ? -9.270  42.588  -0.682  1.00 72.15 38  C 1 
ATOM   8143  C CD2  . PHE C 3  38  ? -8.256  42.831  1.511   1.00 72.83 38  C 1 
ATOM   8144  C CE1  . PHE C 3  38  ? -10.263 41.769  -0.129  1.00 69.19 38  C 1 
ATOM   8145  C CE2  . PHE C 3  38  ? -9.252  42.013  2.069   1.00 68.73 38  C 1 
ATOM   8146  C CZ   . PHE C 3  38  ? -10.254 41.485  1.245   1.00 67.67 38  C 1 
ATOM   8147  N N    . PHE C 3  39  ? -6.583  42.490  -3.141  1.00 85.17 39  C 1 
ATOM   8148  C CA   . PHE C 3  39  ? -6.865  41.527  -4.204  1.00 84.60 39  C 1 
ATOM   8149  C C    . PHE C 3  39  ? -5.695  40.575  -4.453  1.00 85.14 39  C 1 
ATOM   8150  O O    . PHE C 3  39  ? -5.906  39.384  -4.621  1.00 82.61 39  C 1 
ATOM   8151  C CB   . PHE C 3  39  ? -7.239  42.255  -5.499  1.00 81.85 39  C 1 
ATOM   8152  C CG   . PHE C 3  39  ? -8.646  42.816  -5.507  1.00 76.41 39  C 1 
ATOM   8153  C CD1  . PHE C 3  39  ? -9.746  41.958  -5.376  1.00 67.79 39  C 1 
ATOM   8154  C CD2  . PHE C 3  39  ? -8.865  44.195  -5.654  1.00 68.66 39  C 1 
ATOM   8155  C CE1  . PHE C 3  39  ? -11.049 42.473  -5.368  1.00 63.16 39  C 1 
ATOM   8156  C CE2  . PHE C 3  39  ? -10.172 44.714  -5.647  1.00 62.55 39  C 1 
ATOM   8157  C CZ   . PHE C 3  39  ? -11.261 43.853  -5.498  1.00 63.94 39  C 1 
ATOM   8158  N N    . ARG C 3  40  ? -4.470  41.079  -4.412  1.00 83.64 40  C 1 
ATOM   8159  C CA   . ARG C 3  40  ? -3.280  40.250  -4.630  1.00 83.49 40  C 1 
ATOM   8160  C C    . ARG C 3  40  ? -3.030  39.268  -3.481  1.00 84.01 40  C 1 
ATOM   8161  O O    . ARG C 3  40  ? -2.614  38.148  -3.730  1.00 80.15 40  C 1 
ATOM   8162  C CB   . ARG C 3  40  ? -2.081  41.169  -4.893  1.00 80.85 40  C 1 
ATOM   8163  C CG   . ARG C 3  40  ? -0.927  40.422  -5.569  1.00 70.37 40  C 1 
ATOM   8164  C CD   . ARG C 3  40  ? 0.200   41.402  -5.903  1.00 65.67 40  C 1 
ATOM   8165  N NE   . ARG C 3  40  ? 1.255   40.757  -6.710  1.00 57.33 40  C 1 
ATOM   8166  C CZ   . ARG C 3  40  ? 2.324   41.345  -7.219  1.00 49.85 40  C 1 
ATOM   8167  N NH1  . ARG C 3  40  ? 2.575   42.609  -7.021  1.00 45.37 40  C 1 
ATOM   8168  N NH2  . ARG C 3  40  ? 3.163   40.665  -7.949  1.00 44.51 40  C 1 
ATOM   8169  N N    . ARG C 3  41  ? -3.300  39.675  -2.242  1.00 82.16 41  C 1 
ATOM   8170  C CA   . ARG C 3  41  ? -3.168  38.797  -1.067  1.00 81.37 41  C 1 
ATOM   8171  C C    . ARG C 3  41  ? -4.283  37.763  -0.966  1.00 82.91 41  C 1 
ATOM   8172  O O    . ARG C 3  41  ? -4.027  36.651  -0.527  1.00 78.12 41  C 1 
ATOM   8173  C CB   . ARG C 3  41  ? -3.122  39.632  0.219   1.00 77.39 41  C 1 
ATOM   8174  C CG   . ARG C 3  41  ? -1.749  40.277  0.432   1.00 68.29 41  C 1 
ATOM   8175  C CD   . ARG C 3  41  ? -1.751  41.046  1.754   1.00 64.69 41  C 1 
ATOM   8176  N NE   . ARG C 3  41  ? -0.429  41.642  2.028   1.00 55.90 41  C 1 
ATOM   8177  C CZ   . ARG C 3  41  ? -0.074  42.264  3.144   1.00 49.56 41  C 1 
ATOM   8178  N NH1  . ARG C 3  41  ? -0.912  42.423  4.134   1.00 45.39 41  C 1 
ATOM   8179  N NH2  . ARG C 3  41  ? 1.130   42.736  3.278   1.00 42.76 41  C 1 
ATOM   8180  N N    . HIS C 3  42  ? -5.491  38.133  -1.370  1.00 85.78 42  C 1 
ATOM   8181  C CA   . HIS C 3  42  ? -6.670  37.283  -1.253  1.00 85.95 42  C 1 
ATOM   8182  C C    . HIS C 3  42  ? -7.132  36.698  -2.595  1.00 87.80 42  C 1 
ATOM   8183  O O    . HIS C 3  42  ? -8.272  36.267  -2.717  1.00 84.66 42  C 1 
ATOM   8184  C CB   . HIS C 3  42  ? -7.774  38.047  -0.519  1.00 83.32 42  C 1 
ATOM   8185  C CG   . HIS C 3  42  ? -7.378  38.441  0.876   1.00 81.06 42  C 1 
ATOM   8186  N ND1  . HIS C 3  42  ? -7.213  37.589  1.945   1.00 70.18 42  C 1 
ATOM   8187  C CD2  . HIS C 3  42  ? -7.065  39.697  1.332   1.00 69.88 42  C 1 
ATOM   8188  C CE1  . HIS C 3  42  ? -6.831  38.308  3.007   1.00 69.16 42  C 1 
ATOM   8189  N NE2  . HIS C 3  42  ? -6.724  39.599  2.675   1.00 70.12 42  C 1 
ATOM   8190  N N    . ALA C 3  43  ? -6.264  36.662  -3.597  1.00 89.06 43  C 1 
ATOM   8191  C CA   . ALA C 3  43  ? -6.603  36.223  -4.947  1.00 90.05 43  C 1 
ATOM   8192  C C    . ALA C 3  43  ? -7.287  34.848  -4.977  1.00 91.02 43  C 1 
ATOM   8193  O O    . ALA C 3  43  ? -8.361  34.703  -5.559  1.00 88.44 43  C 1 
ATOM   8194  C CB   . ALA C 3  43  ? -5.326  36.225  -5.800  1.00 87.82 43  C 1 
ATOM   8195  N N    . LEU C 3  44  ? -6.712  33.849  -4.299  1.00 90.16 44  C 1 
ATOM   8196  C CA   . LEU C 3  44  ? -7.253  32.490  -4.288  1.00 90.72 44  C 1 
ATOM   8197  C C    . LEU C 3  44  ? -8.635  32.419  -3.621  1.00 91.40 44  C 1 
ATOM   8198  O O    . LEU C 3  44  ? -9.536  31.770  -4.146  1.00 89.31 44  C 1 
ATOM   8199  C CB   . LEU C 3  44  ? -6.243  31.557  -3.606  1.00 89.43 44  C 1 
ATOM   8200  C CG   . LEU C 3  44  ? -6.644  30.071  -3.684  1.00 83.70 44  C 1 
ATOM   8201  C CD1  . LEU C 3  44  ? -6.659  29.552  -5.121  1.00 77.41 44  C 1 
ATOM   8202  C CD2  . LEU C 3  44  ? -5.651  29.231  -2.889  1.00 77.76 44  C 1 
ATOM   8203  N N    . VAL C 3  45  ? -8.830  33.126  -2.506  1.00 91.00 45  C 1 
ATOM   8204  C CA   . VAL C 3  45  ? -10.130 33.193  -1.814  1.00 90.82 45  C 1 
ATOM   8205  C C    . VAL C 3  45  ? -11.180 33.831  -2.715  1.00 91.44 45  C 1 
ATOM   8206  O O    . VAL C 3  45  ? -12.268 33.288  -2.888  1.00 90.04 45  C 1 
ATOM   8207  C CB   . VAL C 3  45  ? -10.021 33.977  -0.492  1.00 89.28 45  C 1 
ATOM   8208  C CG1  . VAL C 3  45  ? -11.375 34.071  0.217   1.00 80.56 45  C 1 
ATOM   8209  C CG2  . VAL C 3  45  ? -9.029  33.320  0.471   1.00 81.70 45  C 1 
ATOM   8210  N N    . LEU C 3  46  ? -10.847 34.967  -3.328  1.00 92.58 46  C 1 
ATOM   8211  C CA   . LEU C 3  46  ? -11.757 35.687  -4.217  1.00 92.59 46  C 1 
ATOM   8212  C C    . LEU C 3  46  ? -12.115 34.863  -5.456  1.00 92.92 46  C 1 
ATOM   8213  O O    . LEU C 3  46  ? -13.280 34.819  -5.841  1.00 91.89 46  C 1 
ATOM   8214  C CB   . LEU C 3  46  ? -11.123 37.027  -4.617  1.00 91.72 46  C 1 
ATOM   8215  C CG   . LEU C 3  46  ? -11.011 38.039  -3.458  1.00 86.32 46  C 1 
ATOM   8216  C CD1  . LEU C 3  46  ? -10.156 39.219  -3.911  1.00 79.69 46  C 1 
ATOM   8217  C CD2  . LEU C 3  46  ? -12.371 38.566  -3.013  1.00 79.70 46  C 1 
ATOM   8218  N N    . LEU C 3  47  ? -11.142 34.175  -6.038  1.00 93.44 47  C 1 
ATOM   8219  C CA   . LEU C 3  47  ? -11.378 33.269  -7.159  1.00 93.84 47  C 1 
ATOM   8220  C C    . LEU C 3  47  ? -12.265 32.089  -6.757  1.00 94.13 47  C 1 
ATOM   8221  O O    . LEU C 3  47  ? -13.173 31.731  -7.501  1.00 92.91 47  C 1 
ATOM   8222  C CB   . LEU C 3  47  ? -10.032 32.778  -7.714  1.00 93.51 47  C 1 
ATOM   8223  C CG   . LEU C 3  47  ? -9.252  33.843  -8.513  1.00 90.65 47  C 1 
ATOM   8224  C CD1  . LEU C 3  47  ? -7.836  33.340  -8.772  1.00 85.36 47  C 1 
ATOM   8225  C CD2  . LEU C 3  47  ? -9.918  34.149  -9.849  1.00 85.11 47  C 1 
ATOM   8226  N N    . THR C 3  48  ? -12.062 31.526  -5.567  1.00 93.00 48  C 1 
ATOM   8227  C CA   . THR C 3  48  ? -12.855 30.394  -5.064  1.00 92.51 48  C 1 
ATOM   8228  C C    . THR C 3  48  ? -14.308 30.796  -4.806  1.00 92.75 48  C 1 
ATOM   8229  O O    . THR C 3  48  ? -15.231 30.130  -5.273  1.00 91.21 48  C 1 
ATOM   8230  C CB   . THR C 3  48  ? -12.225 29.801  -3.796  1.00 91.71 48  C 1 
ATOM   8231  O OG1  . THR C 3  48  ? -10.877 29.475  -4.019  1.00 81.93 48  C 1 
ATOM   8232  C CG2  . THR C 3  48  ? -12.905 28.508  -3.374  1.00 81.21 48  C 1 
ATOM   8233  N N    . VAL C 3  49  ? -14.534 31.924  -4.127  1.00 93.18 49  C 1 
ATOM   8234  C CA   . VAL C 3  49  ? -15.885 32.471  -3.914  1.00 92.65 49  C 1 
ATOM   8235  C C    . VAL C 3  49  ? -16.538 32.843  -5.246  1.00 93.25 49  C 1 
ATOM   8236  O O    . VAL C 3  49  ? -17.710 32.538  -5.466  1.00 92.02 49  C 1 
ATOM   8237  C CB   . VAL C 3  49  ? -15.850 33.677  -2.955  1.00 91.23 49  C 1 
ATOM   8238  C CG1  . VAL C 3  49  ? -17.229 34.327  -2.798  1.00 84.03 49  C 1 
ATOM   8239  C CG2  . VAL C 3  49  ? -15.395 33.249  -1.554  1.00 83.97 49  C 1 
ATOM   8240  N N    . SER C 3  50  ? -15.784 33.451  -6.158  1.00 94.12 50  C 1 
ATOM   8241  C CA   . SER C 3  50  ? -16.270 33.738  -7.507  1.00 94.28 50  C 1 
ATOM   8242  C C    . SER C 3  50  ? -16.639 32.457  -8.252  1.00 94.86 50  C 1 
ATOM   8243  O O    . SER C 3  50  ? -17.661 32.428  -8.925  1.00 93.50 50  C 1 
ATOM   8244  C CB   . SER C 3  50  ? -15.231 34.516  -8.320  1.00 92.91 50  C 1 
ATOM   8245  O OG   . SER C 3  50  ? -14.883 35.720  -7.672  1.00 78.69 50  C 1 
ATOM   8246  N N    . GLY C 3  51  ? -15.865 31.386  -8.082  1.00 94.26 51  C 1 
ATOM   8247  C CA   . GLY C 3  51  ? -16.164 30.069  -8.637  1.00 94.37 51  C 1 
ATOM   8248  C C    . GLY C 3  51  ? -17.514 29.521  -8.176  1.00 94.98 51  C 1 
ATOM   8249  O O    . GLY C 3  51  ? -18.294 29.045  -8.999  1.00 93.42 51  C 1 
ATOM   8250  N N    . VAL C 3  52  ? -17.846 29.661  -6.887  1.00 94.14 52  C 1 
ATOM   8251  C CA   . VAL C 3  52  ? -19.164 29.267  -6.354  1.00 93.57 52  C 1 
ATOM   8252  C C    . VAL C 3  52  ? -20.282 30.094  -6.991  1.00 93.93 52  C 1 
ATOM   8253  O O    . VAL C 3  52  ? -21.279 29.540  -7.457  1.00 92.98 52  C 1 
ATOM   8254  C CB   . VAL C 3  52  ? -19.212 29.393  -4.815  1.00 92.59 52  C 1 
ATOM   8255  C CG1  . VAL C 3  52  ? -20.598 29.047  -4.265  1.00 87.10 52  C 1 
ATOM   8256  C CG2  . VAL C 3  52  ? -18.218 28.451  -4.133  1.00 87.69 52  C 1 
ATOM   8257  N N    . LEU C 3  53  ? -20.123 31.416  -7.044  1.00 95.14 53  C 1 
ATOM   8258  C CA   . LEU C 3  53  ? -21.142 32.322  -7.577  1.00 95.29 53  C 1 
ATOM   8259  C C    . LEU C 3  53  ? -21.339 32.154  -9.090  1.00 95.55 53  C 1 
ATOM   8260  O O    . LEU C 3  53  ? -22.474 32.060  -9.561  1.00 94.60 53  C 1 
ATOM   8261  C CB   . LEU C 3  53  ? -20.763 33.773  -7.233  1.00 94.77 53  C 1 
ATOM   8262  C CG   . LEU C 3  53  ? -20.787 34.114  -5.727  1.00 90.81 53  C 1 
ATOM   8263  C CD1  . LEU C 3  53  ? -20.262 35.534  -5.520  1.00 83.73 53  C 1 
ATOM   8264  C CD2  . LEU C 3  53  ? -22.190 34.025  -5.132  1.00 83.92 53  C 1 
ATOM   8265  N N    . VAL C 3  54  ? -20.243 32.090  -9.838  1.00 95.94 54  C 1 
ATOM   8266  C CA   . VAL C 3  54  ? -20.286 31.868  -11.288 1.00 96.07 54  C 1 
ATOM   8267  C C    . VAL C 3  54  ? -20.836 30.478  -11.596 1.00 96.04 54  C 1 
ATOM   8268  O O    . VAL C 3  54  ? -21.652 30.341  -12.503 1.00 94.96 54  C 1 
ATOM   8269  C CB   . VAL C 3  54  ? -18.899 32.088  -11.928 1.00 95.34 54  C 1 
ATOM   8270  C CG1  . VAL C 3  54  ? -18.884 31.742  -13.416 1.00 89.55 54  C 1 
ATOM   8271  C CG2  . VAL C 3  54  ? -18.479 33.559  -11.811 1.00 89.38 54  C 1 
ATOM   8272  N N    . GLY C 3  55  ? -20.470 29.473  -10.805 1.00 95.31 55  C 1 
ATOM   8273  C CA   . GLY C 3  55  ? -21.013 28.123  -10.916 1.00 94.97 55  C 1 
ATOM   8274  C C    . GLY C 3  55  ? -22.524 28.079  -10.708 1.00 95.23 55  C 1 
ATOM   8275  O O    . GLY C 3  55  ? -23.246 27.511  -11.528 1.00 93.95 55  C 1 
ATOM   8276  N N    . ALA C 3  56  ? -23.021 28.759  -9.665  1.00 94.63 56  C 1 
ATOM   8277  C CA   . ALA C 3  56  ? -24.455 28.863  -9.421  1.00 94.00 56  C 1 
ATOM   8278  C C    . ALA C 3  56  ? -25.187 29.585  -10.563 1.00 94.19 56  C 1 
ATOM   8279  O O    . ALA C 3  56  ? -26.229 29.119  -11.025 1.00 92.55 56  C 1 
ATOM   8280  C CB   . ALA C 3  56  ? -24.667 29.561  -8.075  1.00 92.62 56  C 1 
ATOM   8281  N N    . GLY C 3  57  ? -24.623 30.679  -11.056 1.00 95.35 57  C 1 
ATOM   8282  C CA   . GLY C 3  57  ? -25.169 31.409  -12.203 1.00 95.42 57  C 1 
ATOM   8283  C C    . GLY C 3  57  ? -25.171 30.579  -13.488 1.00 95.57 57  C 1 
ATOM   8284  O O    . GLY C 3  57  ? -26.184 30.527  -14.187 1.00 94.45 57  C 1 
ATOM   8285  N N    . MET C 3  58  ? -24.079 29.876  -13.758 1.00 95.22 58  C 1 
ATOM   8286  C CA   . MET C 3  58  ? -23.954 28.976  -14.901 1.00 94.74 58  C 1 
ATOM   8287  C C    . MET C 3  58  ? -24.976 27.836  -14.823 1.00 94.79 58  C 1 
ATOM   8288  O O    . MET C 3  58  ? -25.669 27.568  -15.801 1.00 93.29 58  C 1 
ATOM   8289  C CB   . MET C 3  58  ? -22.517 28.435  -14.962 1.00 92.82 58  C 1 
ATOM   8290  C CG   . MET C 3  58  ? -22.280 27.513  -16.162 1.00 85.22 58  C 1 
ATOM   8291  S SD   . MET C 3  58  ? -20.619 26.785  -16.245 1.00 82.16 58  C 1 
ATOM   8292  C CE   . MET C 3  58  ? -20.680 25.671  -14.830 1.00 71.75 58  C 1 
ATOM   8293  N N    . GLY C 3  59  ? -25.120 27.214  -13.651 1.00 94.26 59  C 1 
ATOM   8294  C CA   . GLY C 3  59  ? -26.104 26.158  -13.436 1.00 93.58 59  C 1 
ATOM   8295  C C    . GLY C 3  59  ? -27.538 26.635  -13.645 1.00 93.79 59  C 1 
ATOM   8296  O O    . GLY C 3  59  ? -28.318 25.978  -14.333 1.00 92.31 59  C 1 
ATOM   8297  N N    . ALA C 3  60  ? -27.881 27.822  -13.125 1.00 93.53 60  C 1 
ATOM   8298  C CA   . ALA C 3  60  ? -29.193 28.422  -13.335 1.00 92.86 60  C 1 
ATOM   8299  C C    . ALA C 3  60  ? -29.464 28.743  -14.815 1.00 92.70 60  C 1 
ATOM   8300  O O    . ALA C 3  60  ? -30.565 28.493  -15.305 1.00 90.34 60  C 1 
ATOM   8301  C CB   . ALA C 3  60  ? -29.298 29.673  -12.457 1.00 91.65 60  C 1 
ATOM   8302  N N    . ALA C 3  61  ? -28.463 29.247  -15.526 1.00 93.81 61  C 1 
ATOM   8303  C CA   . ALA C 3  61  ? -28.585 29.563  -16.946 1.00 93.62 61  C 1 
ATOM   8304  C C    . ALA C 3  61  ? -28.730 28.308  -17.821 1.00 93.26 61  C 1 
ATOM   8305  O O    . ALA C 3  61  ? -29.560 28.273  -18.727 1.00 90.65 61  C 1 
ATOM   8306  C CB   . ALA C 3  61  ? -27.369 30.400  -17.361 1.00 92.88 61  C 1 
ATOM   8307  N N    . LEU C 3  62  ? -27.952 27.264  -17.532 1.00 93.52 62  C 1 
ATOM   8308  C CA   . LEU C 3  62  ? -27.966 26.019  -18.305 1.00 92.94 62  C 1 
ATOM   8309  C C    . LEU C 3  62  ? -29.169 25.120  -17.998 1.00 92.04 62  C 1 
ATOM   8310  O O    . LEU C 3  62  ? -29.537 24.289  -18.824 1.00 88.83 62  C 1 
ATOM   8311  C CB   . LEU C 3  62  ? -26.649 25.257  -18.076 1.00 92.13 62  C 1 
ATOM   8312  C CG   . LEU C 3  62  ? -25.393 25.935  -18.656 1.00 90.43 62  C 1 
ATOM   8313  C CD1  . LEU C 3  62  ? -24.162 25.120  -18.268 1.00 84.99 62  C 1 
ATOM   8314  C CD2  . LEU C 3  62  ? -25.435 26.042  -20.179 1.00 84.93 62  C 1 
ATOM   8315  N N    . ARG C 3  63  ? -29.814 25.314  -16.850 1.00 90.74 63  C 1 
ATOM   8316  C CA   . ARG C 3  63  ? -30.960 24.501  -16.427 1.00 89.33 63  C 1 
ATOM   8317  C C    . ARG C 3  63  ? -32.109 24.496  -17.440 1.00 88.38 63  C 1 
ATOM   8318  O O    . ARG C 3  63  ? -32.790 23.487  -17.592 1.00 81.33 63  C 1 
ATOM   8319  C CB   . ARG C 3  63  ? -31.421 25.007  -15.054 1.00 86.79 63  C 1 
ATOM   8320  C CG   . ARG C 3  63  ? -32.461 24.088  -14.411 1.00 81.36 63  C 1 
ATOM   8321  C CD   . ARG C 3  63  ? -32.810 24.577  -12.997 1.00 80.12 63  C 1 
ATOM   8322  N NE   . ARG C 3  63  ? -33.822 23.716  -12.364 1.00 77.22 63  C 1 
ATOM   8323  C CZ   . ARG C 3  63  ? -33.598 22.602  -11.676 1.00 74.60 63  C 1 
ATOM   8324  N NH1  . ARG C 3  63  ? -32.402 22.159  -11.425 1.00 66.80 63  C 1 
ATOM   8325  N NH2  . ARG C 3  63  ? -34.595 21.910  -11.218 1.00 68.19 63  C 1 
ATOM   8326  N N    . GLY C 3  64  ? -32.313 25.591  -18.137 1.00 87.04 64  C 1 
ATOM   8327  C CA   . GLY C 3  64  ? -33.346 25.707  -19.169 1.00 86.12 64  C 1 
ATOM   8328  C C    . GLY C 3  64  ? -33.093 24.863  -20.423 1.00 86.47 64  C 1 
ATOM   8329  O O    . GLY C 3  64  ? -34.029 24.596  -21.170 1.00 80.62 64  C 1 
ATOM   8330  N N    . LEU C 3  65  ? -31.852 24.432  -20.633 1.00 89.60 65  C 1 
ATOM   8331  C CA   . LEU C 3  65  ? -31.483 23.624  -21.801 1.00 88.61 65  C 1 
ATOM   8332  C C    . LEU C 3  65  ? -31.859 22.140  -21.671 1.00 87.45 65  C 1 
ATOM   8333  O O    . LEU C 3  65  ? -31.777 21.420  -22.663 1.00 79.85 65  C 1 
ATOM   8334  C CB   . LEU C 3  65  ? -29.975 23.773  -22.077 1.00 86.43 65  C 1 
ATOM   8335  C CG   . LEU C 3  65  ? -29.537 25.180  -22.529 1.00 81.59 65  C 1 
ATOM   8336  C CD1  . LEU C 3  65  ? -28.016 25.248  -22.587 1.00 75.33 65  C 1 
ATOM   8337  C CD2  . LEU C 3  65  ? -30.080 25.522  -23.921 1.00 74.98 65  C 1 
ATOM   8338  N N    . GLN C 3  66  ? -32.261 21.687  -20.477 1.00 85.60 66  C 1 
ATOM   8339  C CA   . GLN C 3  66  ? -32.578 20.279  -20.190 1.00 85.19 66  C 1 
ATOM   8340  C C    . GLN C 3  66  ? -31.513 19.309  -20.728 1.00 85.63 66  C 1 
ATOM   8341  O O    . GLN C 3  66  ? -31.792 18.429  -21.546 1.00 79.13 66  C 1 
ATOM   8342  C CB   . GLN C 3  66  ? -33.993 19.918  -20.667 1.00 81.05 66  C 1 
ATOM   8343  C CG   . GLN C 3  66  ? -35.088 20.658  -19.891 1.00 73.23 66  C 1 
ATOM   8344  C CD   . GLN C 3  66  ? -36.491 20.102  -20.157 1.00 65.75 66  C 1 
ATOM   8345  O OE1  . GLN C 3  66  ? -36.736 19.313  -21.049 1.00 57.62 66  C 1 
ATOM   8346  N NE2  . GLN C 3  66  ? -37.471 20.495  -19.371 1.00 55.57 66  C 1 
ATOM   8347  N N    . LEU C 3  67  ? -30.289 19.490  -20.267 1.00 85.89 67  C 1 
ATOM   8348  C CA   . LEU C 3  67  ? -29.173 18.639  -20.663 1.00 86.51 67  C 1 
ATOM   8349  C C    . LEU C 3  67  ? -29.441 17.173  -20.290 1.00 86.17 67  C 1 
ATOM   8350  O O    . LEU C 3  67  ? -29.997 16.873  -19.230 1.00 83.02 67  C 1 
ATOM   8351  C CB   . LEU C 3  67  ? -27.868 19.148  -20.025 1.00 85.91 67  C 1 
ATOM   8352  C CG   . LEU C 3  67  ? -27.429 20.558  -20.468 1.00 85.46 67  C 1 
ATOM   8353  C CD1  . LEU C 3  67  ? -26.161 20.965  -19.724 1.00 79.89 67  C 1 
ATOM   8354  C CD2  . LEU C 3  67  ? -27.133 20.641  -21.966 1.00 80.37 67  C 1 
ATOM   8355  N N    . THR C 3  68  ? -29.010 16.265  -21.157 1.00 85.87 68  C 1 
ATOM   8356  C CA   . THR C 3  68  ? -29.089 14.823  -20.900 1.00 85.26 68  C 1 
ATOM   8357  C C    . THR C 3  68  ? -28.143 14.424  -19.769 1.00 85.73 68  C 1 
ATOM   8358  O O    . THR C 3  68  ? -27.200 15.152  -19.444 1.00 83.46 68  C 1 
ATOM   8359  C CB   . THR C 3  68  ? -28.778 13.997  -22.157 1.00 83.68 68  C 1 
ATOM   8360  O OG1  . THR C 3  68  ? -27.444 14.172  -22.548 1.00 74.72 68  C 1 
ATOM   8361  C CG2  . THR C 3  68  ? -29.673 14.372  -23.344 1.00 73.67 68  C 1 
ATOM   8362  N N    . ARG C 3  69  ? -28.344 13.247  -19.189 1.00 83.97 69  C 1 
ATOM   8363  C CA   . ARG C 3  69  ? -27.458 12.731  -18.131 1.00 83.35 69  C 1 
ATOM   8364  C C    . ARG C 3  69  ? -26.002 12.660  -18.595 1.00 85.25 69  C 1 
ATOM   8365  O O    . ARG C 3  69  ? -25.114 13.104  -17.872 1.00 82.62 69  C 1 
ATOM   8366  C CB   . ARG C 3  69  ? -27.944 11.354  -17.657 1.00 79.79 69  C 1 
ATOM   8367  C CG   . ARG C 3  69  ? -29.242 11.447  -16.839 1.00 71.12 69  C 1 
ATOM   8368  C CD   . ARG C 3  69  ? -29.660 10.045  -16.389 1.00 66.41 69  C 1 
ATOM   8369  N NE   . ARG C 3  69  ? -30.872 10.067  -15.549 1.00 59.02 69  C 1 
ATOM   8370  C CZ   . ARG C 3  69  ? -31.438 9.000   -14.999 1.00 53.10 69  C 1 
ATOM   8371  N NH1  . ARG C 3  69  ? -30.967 7.798   -15.178 1.00 48.77 69  C 1 
ATOM   8372  N NH2  . ARG C 3  69  ? -32.491 9.119   -14.247 1.00 45.60 69  C 1 
ATOM   8373  N N    . THR C 3  70  ? -25.776 12.211  -19.810 1.00 85.74 70  C 1 
ATOM   8374  C CA   . THR C 3  70  ? -24.435 12.169  -20.416 1.00 86.64 70  C 1 
ATOM   8375  C C    . THR C 3  70  ? -23.814 13.562  -20.534 1.00 87.96 70  C 1 
ATOM   8376  O O    . THR C 3  70  ? -22.656 13.769  -20.181 1.00 86.45 70  C 1 
ATOM   8377  C CB   . THR C 3  70  ? -24.509 11.526  -21.805 1.00 85.08 70  C 1 
ATOM   8378  O OG1  . THR C 3  70  ? -25.238 10.327  -21.740 1.00 74.70 70  C 1 
ATOM   8379  C CG2  . THR C 3  70  ? -23.138 11.200  -22.377 1.00 73.26 70  C 1 
ATOM   8380  N N    . GLN C 3  71  ? -24.594 14.549  -20.974 1.00 88.54 71  C 1 
ATOM   8381  C CA   . GLN C 3  71  ? -24.132 15.938  -21.073 1.00 89.38 71  C 1 
ATOM   8382  C C    . GLN C 3  71  ? -23.819 16.541  -19.698 1.00 90.21 71  C 1 
ATOM   8383  O O    . GLN C 3  71  ? -22.856 17.297  -19.565 1.00 89.42 71  C 1 
ATOM   8384  C CB   . GLN C 3  71  ? -25.196 16.779  -21.788 1.00 89.35 71  C 1 
ATOM   8385  C CG   . GLN C 3  71  ? -25.278 16.472  -23.288 1.00 87.64 71  C 1 
ATOM   8386  C CD   . GLN C 3  71  ? -26.469 17.150  -23.971 1.00 85.83 71  C 1 
ATOM   8387  O OE1  . GLN C 3  71  ? -27.408 17.620  -23.352 1.00 79.62 71  C 1 
ATOM   8388  N NE2  . GLN C 3  71  ? -26.471 17.213  -25.282 1.00 76.99 71  C 1 
ATOM   8389  N N    . ILE C 3  72  ? -24.595 16.185  -18.669 1.00 89.65 72  C 1 
ATOM   8390  C CA   . ILE C 3  72  ? -24.331 16.603  -17.287 1.00 89.91 72  C 1 
ATOM   8391  C C    . ILE C 3  72  ? -23.032 15.971  -16.774 1.00 90.24 72  C 1 
ATOM   8392  O O    . ILE C 3  72  ? -22.239 16.667  -16.145 1.00 88.95 72  C 1 
ATOM   8393  C CB   . ILE C 3  72  ? -25.531 16.288  -16.371 1.00 89.07 72  C 1 
ATOM   8394  C CG1  . ILE C 3  72  ? -26.775 17.109  -16.797 1.00 85.86 72  C 1 
ATOM   8395  C CG2  . ILE C 3  72  ? -25.197 16.602  -14.900 1.00 85.12 72  C 1 
ATOM   8396  C CD1  . ILE C 3  72  ? -28.087 16.601  -16.196 1.00 79.80 72  C 1 
ATOM   8397  N N    . THR C 3  73  ? -22.772 14.706  -17.093 1.00 89.69 73  C 1 
ATOM   8398  C CA   . THR C 3  73  ? -21.496 14.047  -16.766 1.00 89.58 73  C 1 
ATOM   8399  C C    . THR C 3  73  ? -20.312 14.792  -17.390 1.00 90.46 73  C 1 
ATOM   8400  O O    . THR C 3  73  ? -19.326 15.064  -16.708 1.00 89.16 73  C 1 
ATOM   8401  C CB   . THR C 3  73  ? -21.482 12.581  -17.228 1.00 88.41 73  C 1 
ATOM   8402  O OG1  . THR C 3  73  ? -22.595 11.890  -16.720 1.00 77.17 73  C 1 
ATOM   8403  C CG2  . THR C 3  73  ? -20.252 11.824  -16.744 1.00 75.38 73  C 1 
ATOM   8404  N N    . TYR C 3  74  ? -20.425 15.199  -18.645 1.00 91.30 74  C 1 
ATOM   8405  C CA   . TYR C 3  74  ? -19.376 15.986  -19.303 1.00 91.99 74  C 1 
ATOM   8406  C C    . TYR C 3  74  ? -19.225 17.389  -18.707 1.00 92.40 74  C 1 
ATOM   8407  O O    . TYR C 3  74  ? -18.106 17.882  -18.571 1.00 91.20 74  C 1 
ATOM   8408  C CB   . TYR C 3  74  ? -19.638 16.061  -20.811 1.00 91.36 74  C 1 
ATOM   8409  C CG   . TYR C 3  74  ? -19.650 14.741  -21.555 1.00 91.43 74  C 1 
ATOM   8410  C CD1  . TYR C 3  74  ? -18.935 13.618  -21.093 1.00 87.22 74  C 1 
ATOM   8411  C CD2  . TYR C 3  74  ? -20.385 14.635  -22.754 1.00 87.50 74  C 1 
ATOM   8412  C CE1  . TYR C 3  74  ? -18.967 12.406  -21.801 1.00 86.09 74  C 1 
ATOM   8413  C CE2  . TYR C 3  74  ? -20.418 13.428  -23.472 1.00 85.99 74  C 1 
ATOM   8414  C CZ   . TYR C 3  74  ? -19.714 12.314  -22.988 1.00 87.76 74  C 1 
ATOM   8415  O OH   . TYR C 3  74  ? -19.759 11.128  -23.681 1.00 85.75 74  C 1 
ATOM   8416  N N    . LEU C 3  75  ? -20.320 18.020  -18.302 1.00 92.55 75  C 1 
ATOM   8417  C CA   . LEU C 3  75  ? -20.286 19.310  -17.614 1.00 93.16 75  C 1 
ATOM   8418  C C    . LEU C 3  75  ? -19.633 19.200  -16.227 1.00 93.39 75  C 1 
ATOM   8419  O O    . LEU C 3  75  ? -18.904 20.106  -15.820 1.00 92.19 75  C 1 
ATOM   8420  C CB   . LEU C 3  75  ? -21.725 19.854  -17.518 1.00 92.71 75  C 1 
ATOM   8421  C CG   . LEU C 3  75  ? -21.818 21.278  -16.928 1.00 90.93 75  C 1 
ATOM   8422  C CD1  . LEU C 3  75  ? -21.241 22.328  -17.874 1.00 86.23 75  C 1 
ATOM   8423  C CD2  . LEU C 3  75  ? -23.283 21.638  -16.668 1.00 86.30 75  C 1 
ATOM   8424  N N    . ALA C 3  76  ? -19.870 18.101  -15.517 1.00 92.01 76  C 1 
ATOM   8425  C CA   . ALA C 3  76  ? -19.299 17.853  -14.198 1.00 91.61 76  C 1 
ATOM   8426  C C    . ALA C 3  76  ? -17.809 17.482  -14.236 1.00 92.08 76  C 1 
ATOM   8427  O O    . ALA C 3  76  ? -17.129 17.599  -13.217 1.00 90.36 76  C 1 
ATOM   8428  C CB   . ALA C 3  76  ? -20.119 16.754  -13.518 1.00 89.99 76  C 1 
ATOM   8429  N N    . PHE C 3  77  ? -17.295 17.085  -15.391 1.00 92.28 77  C 1 
ATOM   8430  C CA   . PHE C 3  77  ? -15.953 16.523  -15.537 1.00 92.89 77  C 1 
ATOM   8431  C C    . PHE C 3  77  ? -14.808 17.355  -14.924 1.00 93.19 77  C 1 
ATOM   8432  O O    . PHE C 3  77  ? -13.989 16.781  -14.204 1.00 92.40 77  C 1 
ATOM   8433  C CB   . PHE C 3  77  ? -15.699 16.217  -17.018 1.00 92.51 77  C 1 
ATOM   8434  C CG   . PHE C 3  77  ? -14.372 15.549  -17.252 1.00 92.90 77  C 1 
ATOM   8435  C CD1  . PHE C 3  77  ? -13.273 16.288  -17.727 1.00 89.58 77  C 1 
ATOM   8436  C CD2  . PHE C 3  77  ? -14.220 14.187  -16.939 1.00 89.97 77  C 1 
ATOM   8437  C CE1  . PHE C 3  77  ? -12.032 15.661  -17.890 1.00 89.31 77  C 1 
ATOM   8438  C CE2  . PHE C 3  77  ? -12.980 13.560  -17.101 1.00 89.01 77  C 1 
ATOM   8439  C CZ   . PHE C 3  77  ? -11.889 14.299  -17.576 1.00 90.73 77  C 1 
ATOM   8440  N N    . PRO C 3  78  ? -14.727 18.686  -15.105 1.00 94.05 78  C 1 
ATOM   8441  C CA   . PRO C 3  78  ? -13.682 19.477  -14.441 1.00 94.19 78  C 1 
ATOM   8442  C C    . PRO C 3  78  ? -13.782 19.448  -12.912 1.00 94.07 78  C 1 
ATOM   8443  O O    . PRO C 3  78  ? -12.768 19.544  -12.223 1.00 92.72 78  C 1 
ATOM   8444  C CB   . PRO C 3  78  ? -13.834 20.901  -14.990 1.00 93.69 78  C 1 
ATOM   8445  C CG   . PRO C 3  78  ? -14.578 20.711  -16.305 1.00 93.02 78  C 1 
ATOM   8446  C CD   . PRO C 3  78  ? -15.493 19.531  -16.001 1.00 94.83 78  C 1 
ATOM   8447  N N    . GLY C 3  79  ? -14.994 19.304  -12.377 1.00 92.98 79  C 1 
ATOM   8448  C CA   . GLY C 3  79  ? -15.231 19.103  -10.951 1.00 92.67 79  C 1 
ATOM   8449  C C    . GLY C 3  79  ? -14.856 17.697  -10.480 1.00 92.83 79  C 1 
ATOM   8450  O O    . GLY C 3  79  ? -14.243 17.549  -9.427  1.00 91.30 79  C 1 
ATOM   8451  N N    . GLU C 3  80  ? -15.147 16.679  -11.284 1.00 92.01 80  C 1 
ATOM   8452  C CA   . GLU C 3  80  ? -14.701 15.302  -11.049 1.00 91.43 80  C 1 
ATOM   8453  C C    . GLU C 3  80  ? -13.172 15.231  -10.957 1.00 91.87 80  C 1 
ATOM   8454  O O    . GLU C 3  80  ? -12.637 14.621  -10.034 1.00 90.80 80  C 1 
ATOM   8455  C CB   . GLU C 3  80  ? -15.232 14.399  -12.177 1.00 90.26 80  C 1 
ATOM   8456  C CG   . GLU C 3  80  ? -14.986 12.900  -11.935 1.00 85.58 80  C 1 
ATOM   8457  C CD   . GLU C 3  80  ? -15.182 12.030  -13.183 1.00 84.39 80  C 1 
ATOM   8458  O OE1  . GLU C 3  80  ? -14.599 10.929  -13.227 1.00 76.99 80  C 1 
ATOM   8459  O OE2  . GLU C 3  80  ? -15.857 12.451  -14.147 1.00 79.26 80  C 1 
ATOM   8460  N N    . MET C 3  81  ? -12.455 15.938  -11.835 1.00 92.86 81  C 1 
ATOM   8461  C CA   . MET C 3  81  ? -10.993 15.998  -11.793 1.00 93.25 81  C 1 
ATOM   8462  C C    . MET C 3  81  ? -10.469 16.599  -10.488 1.00 93.47 81  C 1 
ATOM   8463  O O    . MET C 3  81  ? -9.535  16.058  -9.908  1.00 92.55 81  C 1 
ATOM   8464  C CB   . MET C 3  81  ? -10.446 16.774  -12.991 1.00 93.00 81  C 1 
ATOM   8465  C CG   . MET C 3  81  ? -10.596 16.037  -14.328 1.00 87.67 81  C 1 
ATOM   8466  S SD   . MET C 3  81  ? -9.828  14.399  -14.405 1.00 84.28 81  C 1 
ATOM   8467  C CE   . MET C 3  81  ? -11.258 13.370  -14.046 1.00 73.61 81  C 1 
ATOM   8468  N N    . LEU C 3  82  ? -11.089 17.663  -9.981  1.00 93.23 82  C 1 
ATOM   8469  C CA   . LEU C 3  82  ? -10.740 18.220  -8.671  1.00 93.20 82  C 1 
ATOM   8470  C C    . LEU C 3  82  ? -10.942 17.186  -7.562  1.00 93.39 82  C 1 
ATOM   8471  O O    . LEU C 3  82  ? -10.067 17.008  -6.714  1.00 92.48 82  C 1 
ATOM   8472  C CB   . LEU C 3  82  ? -11.577 19.485  -8.404  1.00 92.74 82  C 1 
ATOM   8473  C CG   . LEU C 3  82  ? -11.394 20.058  -6.982  1.00 92.62 82  C 1 
ATOM   8474  C CD1  . LEU C 3  82  ? -9.962  20.521  -6.723  1.00 88.70 82  C 1 
ATOM   8475  C CD2  . LEU C 3  82  ? -12.331 21.238  -6.759  1.00 89.02 82  C 1 
ATOM   8476  N N    . LEU C 3  83  ? -12.076 16.495  -7.575  1.00 91.90 83  C 1 
ATOM   8477  C CA   . LEU C 3  83  ? -12.406 15.508  -6.557  1.00 90.88 83  C 1 
ATOM   8478  C C    . LEU C 3  83  ? -11.413 14.339  -6.567  1.00 91.17 83  C 1 
ATOM   8479  O O    . LEU C 3  83  ? -10.979 13.894  -5.506  1.00 89.98 83  C 1 
ATOM   8480  C CB   . LEU C 3  83  ? -13.858 15.046  -6.780  1.00 89.12 83  C 1 
ATOM   8481  C CG   . LEU C 3  83  ? -14.529 14.532  -5.495  1.00 83.24 83  C 1 
ATOM   8482  C CD1  . LEU C 3  83  ? -14.857 15.683  -4.542  1.00 77.99 83  C 1 
ATOM   8483  C CD2  . LEU C 3  83  ? -15.839 13.830  -5.839  1.00 77.69 83  C 1 
ATOM   8484  N N    . ARG C 3  84  ? -10.991 13.892  -7.750  1.00 91.97 84  C 1 
ATOM   8485  C CA   . ARG C 3  84  ? -9.960  12.857  -7.911  1.00 91.87 84  C 1 
ATOM   8486  C C    . ARG C 3  84  ? -8.600  13.324  -7.388  1.00 92.53 84  C 1 
ATOM   8487  O O    . ARG C 3  84  ? -7.976  12.596  -6.624  1.00 91.18 84  C 1 
ATOM   8488  C CB   . ARG C 3  84  ? -9.870  12.413  -9.373  1.00 91.01 84  C 1 
ATOM   8489  C CG   . ARG C 3  84  ? -11.141 11.686  -9.855  1.00 87.22 84  C 1 
ATOM   8490  C CD   . ARG C 3  84  ? -11.017 11.216  -11.307 1.00 85.19 84  C 1 
ATOM   8491  N NE   . ARG C 3  84  ? -10.185 10.009  -11.409 1.00 83.40 84  C 1 
ATOM   8492  C CZ   . ARG C 3  84  ? -10.600 8.745   -11.341 1.00 82.87 84  C 1 
ATOM   8493  N NH1  . ARG C 3  84  ? -11.859 8.423   -11.208 1.00 72.44 84  C 1 
ATOM   8494  N NH2  . ARG C 3  84  ? -9.755  7.775   -11.421 1.00 77.49 84  C 1 
ATOM   8495  N N    . MET C 3  85  ? -8.173  14.544  -7.715  1.00 92.42 85  C 1 
ATOM   8496  C CA   . MET C 3  85  ? -6.911  15.112  -7.217  1.00 92.90 85  C 1 
ATOM   8497  C C    . MET C 3  85  ? -6.885  15.203  -5.689  1.00 93.38 85  C 1 
ATOM   8498  O O    . MET C 3  85  ? -5.897  14.827  -5.065  1.00 92.07 85  C 1 
ATOM   8499  C CB   . MET C 3  85  ? -6.684  16.514  -7.791  1.00 93.20 85  C 1 
ATOM   8500  C CG   . MET C 3  85  ? -6.356  16.553  -9.281  1.00 91.37 85  C 1 
ATOM   8501  S SD   . MET C 3  85  ? -6.110  18.253  -9.876  1.00 90.08 85  C 1 
ATOM   8502  C CE   . MET C 3  85  ? -6.960  18.155  -11.451 1.00 80.10 85  C 1 
ATOM   8503  N N    . LEU C 3  86  ? -7.967  15.675  -5.076  1.00 92.17 86  C 1 
ATOM   8504  C CA   . LEU C 3  86  ? -8.068  15.782  -3.619  1.00 91.49 86  C 1 
ATOM   8505  C C    . LEU C 3  86  ? -8.053  14.399  -2.953  1.00 91.69 86  C 1 
ATOM   8506  O O    . LEU C 3  86  ? -7.257  14.168  -2.044  1.00 90.74 86  C 1 
ATOM   8507  C CB   . LEU C 3  86  ? -9.328  16.581  -3.243  1.00 91.03 86  C 1 
ATOM   8508  C CG   . LEU C 3  86  ? -9.265  18.079  -3.596  1.00 90.17 86  C 1 
ATOM   8509  C CD1  . LEU C 3  86  ? -10.636 18.710  -3.373  1.00 86.75 86  C 1 
ATOM   8510  C CD2  . LEU C 3  86  ? -8.246  18.832  -2.745  1.00 87.00 86  C 1 
ATOM   8511  N N    . ARG C 3  87  ? -8.865  13.461  -3.443  1.00 91.24 87  C 1 
ATOM   8512  C CA   . ARG C 3  87  ? -8.919  12.089  -2.914  1.00 90.50 87  C 1 
ATOM   8513  C C    . ARG C 3  87  ? -7.585  11.354  -3.046  1.00 90.88 87  C 1 
ATOM   8514  O O    . ARG C 3  87  ? -7.199  10.653  -2.120  1.00 89.07 87  C 1 
ATOM   8515  C CB   . ARG C 3  87  ? -10.041 11.304  -3.602  1.00 88.65 87  C 1 
ATOM   8516  C CG   . ARG C 3  87  ? -11.433 11.720  -3.107  1.00 84.26 87  C 1 
ATOM   8517  C CD   . ARG C 3  87  ? -12.512 10.951  -3.872  1.00 80.27 87  C 1 
ATOM   8518  N NE   . ARG C 3  87  ? -13.864 11.267  -3.377  1.00 74.31 87  C 1 
ATOM   8519  C CZ   . ARG C 3  87  ? -14.998 10.729  -3.808  1.00 68.68 87  C 1 
ATOM   8520  N NH1  . ARG C 3  87  ? -15.026 9.840   -4.761  1.00 61.93 87  C 1 
ATOM   8521  N NH2  . ARG C 3  87  ? -16.132 11.084  -3.281  1.00 61.80 87  C 1 
ATOM   8522  N N    . MET C 3  88  ? -6.860  11.559  -4.130  1.00 92.19 88  C 1 
ATOM   8523  C CA   . MET C 3  88  ? -5.527  10.982  -4.342  1.00 92.61 88  C 1 
ATOM   8524  C C    . MET C 3  88  ? -4.548  11.341  -3.213  1.00 93.09 88  C 1 
ATOM   8525  O O    . MET C 3  88  ? -3.693  10.538  -2.849  1.00 91.03 88  C 1 
ATOM   8526  C CB   . MET C 3  88  ? -4.997  11.479  -5.692  1.00 91.76 88  C 1 
ATOM   8527  C CG   . MET C 3  88  ? -3.616  10.921  -6.055  1.00 88.66 88  C 1 
ATOM   8528  S SD   . MET C 3  88  ? -2.949  11.522  -7.630  1.00 85.77 88  C 1 
ATOM   8529  C CE   . MET C 3  88  ? -2.648  13.250  -7.208  1.00 77.59 88  C 1 
ATOM   8530  N N    . ILE C 3  89  ? -4.683  12.539  -2.641  1.00 93.64 89  C 1 
ATOM   8531  C CA   . ILE C 3  89  ? -3.765  13.063  -1.624  1.00 93.47 89  C 1 
ATOM   8532  C C    . ILE C 3  89  ? -4.176  12.683  -0.192  1.00 93.78 89  C 1 
ATOM   8533  O O    . ILE C 3  89  ? -3.348  12.725  0.707   1.00 91.61 89  C 1 
ATOM   8534  C CB   . ILE C 3  89  ? -3.594  14.588  -1.828  1.00 91.53 89  C 1 
ATOM   8535  C CG1  . ILE C 3  89  ? -3.026  14.928  -3.231  1.00 82.82 89  C 1 
ATOM   8536  C CG2  . ILE C 3  89  ? -2.714  15.242  -0.760  1.00 80.72 89  C 1 
ATOM   8537  C CD1  . ILE C 3  89  ? -1.639  14.341  -3.549  1.00 76.01 89  C 1 
ATOM   8538  N N    . ILE C 3  90  ? -5.421  12.269  0.033   1.00 91.92 90  C 1 
ATOM   8539  C CA   . ILE C 3  90  ? -5.919  11.962  1.385   1.00 91.14 90  C 1 
ATOM   8540  C C    . ILE C 3  90  ? -5.071  10.894  2.080   1.00 91.61 90  C 1 
ATOM   8541  O O    . ILE C 3  90  ? -4.640  11.098  3.212   1.00 89.98 90  C 1 
ATOM   8542  C CB   . ILE C 3  90  ? -7.411  11.552  1.344   1.00 88.80 90  C 1 
ATOM   8543  C CG1  . ILE C 3  90  ? -8.292  12.755  0.949   1.00 82.45 90  C 1 
ATOM   8544  C CG2  . ILE C 3  90  ? -7.887  11.000  2.704   1.00 79.92 90  C 1 
ATOM   8545  C CD1  . ILE C 3  90  ? -9.715  12.369  0.544   1.00 73.90 90  C 1 
ATOM   8546  N N    . LEU C 3  91  ? -4.811  9.776   1.419   1.00 91.99 91  C 1 
ATOM   8547  C CA   . LEU C 3  91  ? -4.105  8.641   2.014   1.00 92.31 91  C 1 
ATOM   8548  C C    . LEU C 3  91  ? -2.685  9.006   2.490   1.00 92.75 91  C 1 
ATOM   8549  O O    . LEU C 3  91  ? -2.409  8.851   3.683   1.00 91.46 91  C 1 
ATOM   8550  C CB   . LEU C 3  91  ? -4.146  7.448   1.037   1.00 91.01 91  C 1 
ATOM   8551  C CG   . LEU C 3  91  ? -3.371  6.208   1.522   1.00 87.76 91  C 1 
ATOM   8552  C CD1  . LEU C 3  91  ? -3.976  5.619   2.786   1.00 81.67 91  C 1 
ATOM   8553  C CD2  . LEU C 3  91  ? -3.384  5.136   0.438   1.00 81.77 91  C 1 
ATOM   8554  N N    . PRO C 3  92  ? -1.782  9.526   1.641   1.00 93.09 92  C 1 
ATOM   8555  C CA   . PRO C 3  92  ? -0.454  9.920   2.106   1.00 93.17 92  C 1 
ATOM   8556  C C    . PRO C 3  92  ? -0.505  11.061  3.119   1.00 93.50 92  C 1 
ATOM   8557  O O    . PRO C 3  92  ? 0.276   11.063  4.065   1.00 91.63 92  C 1 
ATOM   8558  C CB   . PRO C 3  92  ? 0.330   10.302  0.847   1.00 91.76 92  C 1 
ATOM   8559  C CG   . PRO C 3  92  ? -0.747  10.695  -0.153  1.00 90.60 92  C 1 
ATOM   8560  C CD   . PRO C 3  92  ? -1.890  9.764   0.204   1.00 93.27 92  C 1 
ATOM   8561  N N    . LEU C 3  93  ? -1.437  11.998  2.982   1.00 93.63 93  C 1 
ATOM   8562  C CA   . LEU C 3  93  ? -1.562  13.116  3.909   1.00 93.40 93  C 1 
ATOM   8563  C C    . LEU C 3  93  ? -1.953  12.645  5.312   1.00 93.73 93  C 1 
ATOM   8564  O O    . LEU C 3  93  ? -1.290  13.020  6.272   1.00 91.96 93  C 1 
ATOM   8565  C CB   . LEU C 3  93  ? -2.569  14.135  3.356   1.00 92.39 93  C 1 
ATOM   8566  C CG   . LEU C 3  93  ? -2.697  15.402  4.221   1.00 90.27 93  C 1 
ATOM   8567  C CD1  . LEU C 3  93  ? -1.420  16.235  4.200   1.00 84.56 93  C 1 
ATOM   8568  C CD2  . LEU C 3  93  ? -3.838  16.271  3.707   1.00 84.71 93  C 1 
ATOM   8569  N N    . VAL C 3  94  ? -2.993  11.821  5.436   1.00 93.14 94  C 1 
ATOM   8570  C CA   . VAL C 3  94  ? -3.477  11.328  6.735   1.00 92.77 94  C 1 
ATOM   8571  C C    . VAL C 3  94  ? -2.396  10.527  7.452   1.00 93.06 94  C 1 
ATOM   8572  O O    . VAL C 3  94  ? -2.086  10.818  8.606   1.00 91.58 94  C 1 
ATOM   8573  C CB   . VAL C 3  94  ? -4.771  10.507  6.568   1.00 91.42 94  C 1 
ATOM   8574  C CG1  . VAL C 3  94  ? -5.159  9.748   7.844   1.00 85.93 94  C 1 
ATOM   8575  C CG2  . VAL C 3  94  ? -5.945  11.424  6.219   1.00 86.68 94  C 1 
ATOM   8576  N N    . VAL C 3  95  ? -1.787  9.566   6.772   1.00 94.29 95  C 1 
ATOM   8577  C CA   . VAL C 3  95  ? -0.759  8.707   7.377   1.00 94.43 95  C 1 
ATOM   8578  C C    . VAL C 3  95  ? 0.464   9.524   7.791   1.00 94.37 95  C 1 
ATOM   8579  O O    . VAL C 3  95  ? 0.858   9.489   8.955   1.00 93.11 95  C 1 
ATOM   8580  C CB   . VAL C 3  95  ? -0.382  7.542   6.439   1.00 93.74 95  C 1 
ATOM   8581  C CG1  . VAL C 3  95  ? 0.751   6.689   7.024   1.00 88.63 95  C 1 
ATOM   8582  C CG2  . VAL C 3  95  ? -1.581  6.613   6.212   1.00 89.12 95  C 1 
ATOM   8583  N N    . CYS C 3  96  ? 1.036   10.309  6.887   1.00 94.81 96  C 1 
ATOM   8584  C CA   . CYS C 3  96  ? 2.250   11.071  7.175   1.00 94.49 96  C 1 
ATOM   8585  C C    . CYS C 3  96  ? 2.021   12.190  8.204   1.00 94.25 96  C 1 
ATOM   8586  O O    . CYS C 3  96  ? 2.867   12.402  9.067   1.00 92.29 96  C 1 
ATOM   8587  C CB   . CYS C 3  96  ? 2.834   11.625  5.873   1.00 94.00 96  C 1 
ATOM   8588  S SG   . CYS C 3  96  ? 3.307   10.272  4.757   1.00 89.71 96  C 1 
ATOM   8589  N N    . SER C 3  97  ? 0.878   12.871  8.154   1.00 94.36 97  C 1 
ATOM   8590  C CA   . SER C 3  97  ? 0.543   13.917  9.125   1.00 93.82 97  C 1 
ATOM   8591  C C    . SER C 3  97  ? 0.402   13.366  10.537  1.00 93.95 97  C 1 
ATOM   8592  O O    . SER C 3  97  ? 0.942   13.941  11.475  1.00 91.61 97  C 1 
ATOM   8593  C CB   . SER C 3  97  ? -0.761  14.629  8.763   1.00 92.33 97  C 1 
ATOM   8594  O OG   . SER C 3  97  ? -0.632  15.326  7.549   1.00 77.91 97  C 1 
ATOM   8595  N N    . LEU C 3  98  ? -0.290  12.243  10.694  1.00 94.37 98  C 1 
ATOM   8596  C CA   . LEU C 3  98  ? -0.508  11.654  12.012  1.00 94.35 98  C 1 
ATOM   8597  C C    . LEU C 3  98  ? 0.761   11.068  12.614  1.00 94.49 98  C 1 
ATOM   8598  O O    . LEU C 3  98  ? 1.023   11.288  13.794  1.00 92.53 98  C 1 
ATOM   8599  C CB   . LEU C 3  98  ? -1.611  10.604  11.939  1.00 92.91 98  C 1 
ATOM   8600  C CG   . LEU C 3  98  ? -2.999  11.220  12.136  1.00 88.50 98  C 1 
ATOM   8601  C CD1  . LEU C 3  98  ? -4.047  10.199  11.733  1.00 82.55 98  C 1 
ATOM   8602  C CD2  . LEU C 3  98  ? -3.239  11.604  13.596  1.00 83.15 98  C 1 
ATOM   8603  N N    . VAL C 3  99  ? 1.566   10.367  11.823  1.00 95.05 99  C 1 
ATOM   8604  C CA   . VAL C 3  99  ? 2.847   9.842   12.312  1.00 94.94 99  C 1 
ATOM   8605  C C    . VAL C 3  99  ? 3.751   10.990  12.756  1.00 94.39 99  C 1 
ATOM   8606  O O    . VAL C 3  99  ? 4.233   10.981  13.886  1.00 92.82 99  C 1 
ATOM   8607  C CB   . VAL C 3  99  ? 3.544   8.958   11.260  1.00 94.70 99  C 1 
ATOM   8608  C CG1  . VAL C 3  99  ? 4.925   8.508   11.751  1.00 90.03 99  C 1 
ATOM   8609  C CG2  . VAL C 3  99  ? 2.740   7.689   10.972  1.00 90.86 99  C 1 
ATOM   8610  N N    . SER C 3  100 ? 3.932   12.005  11.922  1.00 94.59 100 C 1 
ATOM   8611  C CA   . SER C 3  100 ? 4.772   13.154  12.260  1.00 93.82 100 C 1 
ATOM   8612  C C    . SER C 3  100 ? 4.203   13.988  13.411  1.00 93.43 100 C 1 
ATOM   8613  O O    . SER C 3  100 ? 4.945   14.369  14.316  1.00 90.17 100 C 1 
ATOM   8614  C CB   . SER C 3  100 ? 5.025   14.017  11.020  1.00 92.20 100 C 1 
ATOM   8615  O OG   . SER C 3  100 ? 3.841   14.586  10.510  1.00 77.58 100 C 1 
ATOM   8616  N N    . GLY C 3  101 ? 2.894   14.205  13.432  1.00 93.12 101 C 1 
ATOM   8617  C CA   . GLY C 3  101 ? 2.216   14.936  14.496  1.00 92.41 101 C 1 
ATOM   8618  C C    . GLY C 3  101 ? 2.331   14.253  15.861  1.00 92.88 101 C 1 
ATOM   8619  O O    . GLY C 3  101 ? 2.744   14.884  16.832  1.00 90.77 101 C 1 
ATOM   8620  N N    . ALA C 3  102 ? 2.043   12.953  15.920  1.00 93.24 102 C 1 
ATOM   8621  C CA   . ALA C 3  102 ? 2.143   12.186  17.158  1.00 92.99 102 C 1 
ATOM   8622  C C    . ALA C 3  102 ? 3.596   12.020  17.638  1.00 92.53 102 C 1 
ATOM   8623  O O    . ALA C 3  102 ? 3.861   12.077  18.838  1.00 89.39 102 C 1 
ATOM   8624  C CB   . ALA C 3  102 ? 1.462   10.828  16.951  1.00 92.29 102 C 1 
ATOM   8625  N N    . ALA C 3  103 ? 4.546   11.861  16.713  1.00 93.35 103 C 1 
ATOM   8626  C CA   . ALA C 3  103 ? 5.963   11.733  17.052  1.00 92.94 103 C 1 
ATOM   8627  C C    . ALA C 3  103 ? 6.619   13.061  17.471  1.00 92.41 103 C 1 
ATOM   8628  O O    . ALA C 3  103 ? 7.615   13.060  18.196  1.00 88.67 103 C 1 
ATOM   8629  C CB   . ALA C 3  103 ? 6.685   11.118  15.853  1.00 92.05 103 C 1 
ATOM   8630  N N    . SER C 3  104 ? 6.071   14.196  17.043  1.00 91.40 104 C 1 
ATOM   8631  C CA   . SER C 3  104 ? 6.600   15.518  17.397  1.00 90.12 104 C 1 
ATOM   8632  C C    . SER C 3  104 ? 6.239   15.980  18.811  1.00 90.09 104 C 1 
ATOM   8633  O O    . SER C 3  104 ? 6.891   16.873  19.353  1.00 85.15 104 C 1 
ATOM   8634  C CB   . SER C 3  104 ? 6.134   16.555  16.377  1.00 87.39 104 C 1 
ATOM   8635  O OG   . SER C 3  104 ? 4.753   16.829  16.511  1.00 74.10 104 C 1 
ATOM   8636  N N    . LEU C 3  105 ? 5.211   15.382  19.405  1.00 89.82 105 C 1 
ATOM   8637  C CA   . LEU C 3  105 ? 4.759   15.669  20.758  1.00 88.95 105 C 1 
ATOM   8638  C C    . LEU C 3  105 ? 5.334   14.648  21.744  1.00 88.85 105 C 1 
ATOM   8639  O O    . LEU C 3  105 ? 5.485   13.468  21.441  1.00 85.19 105 C 1 
ATOM   8640  C CB   . LEU C 3  105 ? 3.221   15.700  20.790  1.00 87.35 105 C 1 
ATOM   8641  C CG   . LEU C 3  105 ? 2.591   16.856  19.987  1.00 85.51 105 C 1 
ATOM   8642  C CD1  . LEU C 3  105 ? 1.090   16.640  19.846  1.00 80.01 105 C 1 
ATOM   8643  C CD2  . LEU C 3  105 ? 2.813   18.207  20.667  1.00 80.00 105 C 1 
ATOM   8644  N N    . ASP C 3  106 ? 5.627   15.098  22.956  1.00 88.37 106 C 1 
ATOM   8645  C CA   . ASP C 3  106 ? 5.924   14.207  24.067  1.00 87.77 106 C 1 
ATOM   8646  C C    . ASP C 3  106 ? 4.656   13.472  24.533  1.00 88.83 106 C 1 
ATOM   8647  O O    . ASP C 3  106 ? 3.531   13.946  24.357  1.00 84.59 106 C 1 
ATOM   8648  C CB   . ASP C 3  106 ? 6.604   14.988  25.204  1.00 83.82 106 C 1 
ATOM   8649  C CG   . ASP C 3  106 ? 5.677   16.050  25.790  1.00 74.90 106 C 1 
ATOM   8650  O OD1  . ASP C 3  106 ? 5.264   16.948  25.031  1.00 64.13 106 C 1 
ATOM   8651  O OD2  . ASP C 3  106 ? 5.333   15.953  26.983  1.00 66.90 106 C 1 
ATOM   8652  N N    . ALA C 3  107 ? 4.837   12.312  25.157  1.00 86.78 107 C 1 
ATOM   8653  C CA   . ALA C 3  107 ? 3.713   11.474  25.565  1.00 87.08 107 C 1 
ATOM   8654  C C    . ALA C 3  107 ? 2.755   12.188  26.535  1.00 88.13 107 C 1 
ATOM   8655  O O    . ALA C 3  107 ? 1.544   11.993  26.470  1.00 84.50 107 C 1 
ATOM   8656  C CB   . ALA C 3  107 ? 4.273   10.187  26.183  1.00 84.18 107 C 1 
ATOM   8657  N N    . SER C 3  108 ? 3.281   13.048  27.412  1.00 87.57 108 C 1 
ATOM   8658  C CA   . SER C 3  108 ? 2.463   13.809  28.356  1.00 88.20 108 C 1 
ATOM   8659  C C    . SER C 3  108 ? 1.598   14.848  27.646  1.00 89.44 108 C 1 
ATOM   8660  O O    . SER C 3  108 ? 0.386   14.905  27.861  1.00 85.86 108 C 1 
ATOM   8661  C CB   . SER C 3  108 ? 3.362   14.474  29.401  1.00 85.73 108 C 1 
ATOM   8662  O OG   . SER C 3  108 ? 2.579   14.963  30.468  1.00 72.03 108 C 1 
ATOM   8663  N N    . SER C 3  109 ? 2.200   15.631  26.754  1.00 87.73 109 C 1 
ATOM   8664  C CA   . SER C 3  109 ? 1.475   16.611  25.944  1.00 88.19 109 C 1 
ATOM   8665  C C    . SER C 3  109 ? 0.463   15.937  25.024  1.00 89.51 109 C 1 
ATOM   8666  O O    . SER C 3  109 ? -0.683  16.374  24.958  1.00 87.15 109 C 1 
ATOM   8667  C CB   . SER C 3  109 ? 2.441   17.450  25.109  1.00 86.08 109 C 1 
ATOM   8668  O OG   . SER C 3  109 ? 3.251   18.243  25.951  1.00 74.10 109 C 1 
ATOM   8669  N N    . LEU C 3  110 ? 0.849   14.840  24.385  1.00 90.01 110 C 1 
ATOM   8670  C CA   . LEU C 3  110 ? -0.032  14.073  23.513  1.00 90.71 110 C 1 
ATOM   8671  C C    . LEU C 3  110 ? -1.244  13.527  24.277  1.00 91.18 110 C 1 
ATOM   8672  O O    . LEU C 3  110 ? -2.373  13.705  23.834  1.00 89.28 110 C 1 
ATOM   8673  C CB   . LEU C 3  110 ? 0.777   12.946  22.852  1.00 89.49 110 C 1 
ATOM   8674  C CG   . LEU C 3  110 ? -0.002  12.194  21.755  1.00 86.53 110 C 1 
ATOM   8675  C CD1  . LEU C 3  110 ? -0.238  13.067  20.530  1.00 79.77 110 C 1 
ATOM   8676  C CD2  . LEU C 3  110 ? 0.795   10.976  21.298  1.00 80.24 110 C 1 
ATOM   8677  N N    . GLY C 3  111 ? -1.025  12.930  25.457  1.00 90.67 111 C 1 
ATOM   8678  C CA   . GLY C 3  111 ? -2.107  12.431  26.299  1.00 91.42 111 C 1 
ATOM   8679  C C    . GLY C 3  111 ? -3.049  13.532  26.774  1.00 92.64 111 C 1 
ATOM   8680  O O    . GLY C 3  111 ? -4.269  13.394  26.690  1.00 91.12 111 C 1 
ATOM   8681  N N    . ARG C 3  112 ? -2.488  14.656  27.202  1.00 92.31 112 C 1 
ATOM   8682  C CA   . ARG C 3  112 ? -3.279  15.811  27.640  1.00 92.99 112 C 1 
ATOM   8683  C C    . ARG C 3  112 ? -4.083  16.420  26.493  1.00 93.46 112 C 1 
ATOM   8684  O O    . ARG C 3  112 ? -5.280  16.652  26.648  1.00 91.13 112 C 1 
ATOM   8685  C CB   . ARG C 3  112 ? -2.337  16.836  28.288  1.00 91.44 112 C 1 
ATOM   8686  C CG   . ARG C 3  112 ? -3.102  18.074  28.768  1.00 83.34 112 C 1 
ATOM   8687  C CD   . ARG C 3  112 ? -2.145  19.065  29.415  1.00 80.26 112 C 1 
ATOM   8688  N NE   . ARG C 3  112 ? -2.850  20.312  29.755  1.00 73.00 112 C 1 
ATOM   8689  C CZ   . ARG C 3  112 ? -2.323  21.356  30.361  1.00 66.15 112 C 1 
ATOM   8690  N NH1  . ARG C 3  112 ? -1.085  21.358  30.769  1.00 58.40 112 C 1 
ATOM   8691  N NH2  . ARG C 3  112 ? -3.039  22.426  30.559  1.00 56.98 112 C 1 
ATOM   8692  N N    . LEU C 3  113 ? -3.433  16.683  25.368  1.00 91.55 113 C 1 
ATOM   8693  C CA   . LEU C 3  113 ? -4.085  17.266  24.197  1.00 91.45 113 C 1 
ATOM   8694  C C    . LEU C 3  113 ? -5.124  16.309  23.605  1.00 92.14 113 C 1 
ATOM   8695  O O    . LEU C 3  113 ? -6.229  16.739  23.294  1.00 91.03 113 C 1 
ATOM   8696  C CB   . LEU C 3  113 ? -3.026  17.653  23.155  1.00 90.54 113 C 1 
ATOM   8697  C CG   . LEU C 3  113 ? -2.131  18.840  23.561  1.00 87.41 113 C 1 
ATOM   8698  C CD1  . LEU C 3  113 ? -0.990  18.980  22.563  1.00 82.37 113 C 1 
ATOM   8699  C CD2  . LEU C 3  113 ? -2.894  20.160  23.603  1.00 82.02 113 C 1 
ATOM   8700  N N    . GLY C 3  114 ? -4.806  15.025  23.538  1.00 91.90 114 C 1 
ATOM   8701  C CA   . GLY C 3  114 ? -5.737  13.992  23.107  1.00 91.90 114 C 1 
ATOM   8702  C C    . GLY C 3  114 ? -6.964  13.893  24.011  1.00 92.81 114 C 1 
ATOM   8703  O O    . GLY C 3  114 ? -8.088  13.860  23.522  1.00 91.55 114 C 1 
ATOM   8704  N N    . GLY C 3  115 ? -6.770  13.932  25.334  1.00 92.88 115 C 1 
ATOM   8705  C CA   . GLY C 3  115 ? -7.877  13.942  26.290  1.00 93.58 115 C 1 
ATOM   8706  C C    . GLY C 3  115 ? -8.783  15.169  26.145  1.00 94.21 115 C 1 
ATOM   8707  O O    . GLY C 3  115 ? -10.006 15.038  26.165  1.00 92.99 115 C 1 
ATOM   8708  N N    . ILE C 3  116 ? -8.194  16.341  25.938  1.00 93.90 116 C 1 
ATOM   8709  C CA   . ILE C 3  116 ? -8.956  17.573  25.677  1.00 94.04 116 C 1 
ATOM   8710  C C    . ILE C 3  116 ? -9.696  17.479  24.336  1.00 94.31 116 C 1 
ATOM   8711  O O    . ILE C 3  116 ? -10.859 17.862  24.266  1.00 93.03 116 C 1 
ATOM   8712  C CB   . ILE C 3  116 ? -8.041  18.817  25.744  1.00 93.23 116 C 1 
ATOM   8713  C CG1  . ILE C 3  116 ? -7.506  19.020  27.184  1.00 89.05 116 C 1 
ATOM   8714  C CG2  . ILE C 3  116 ? -8.792  20.086  25.297  1.00 88.66 116 C 1 
ATOM   8715  C CD1  . ILE C 3  116 ? -6.337  20.009  27.275  1.00 81.20 116 C 1 
ATOM   8716  N N    . ALA C 3  117 ? -9.060  16.943  23.303  1.00 93.23 117 C 1 
ATOM   8717  C CA   . ALA C 3  117 ? -9.677  16.762  21.995  1.00 93.12 117 C 1 
ATOM   8718  C C    . ALA C 3  117 ? -10.888 15.823  22.050  1.00 93.48 117 C 1 
ATOM   8719  O O    . ALA C 3  117 ? -11.956 16.174  21.555  1.00 92.18 117 C 1 
ATOM   8720  C CB   . ALA C 3  117 ? -8.623  16.239  21.018  1.00 92.40 117 C 1 
ATOM   8721  N N    . VAL C 3  118 ? -10.757 14.672  22.720  1.00 92.36 118 C 1 
ATOM   8722  C CA   . VAL C 3  118 ? -11.873 13.734  22.922  1.00 91.90 118 C 1 
ATOM   8723  C C    . VAL C 3  118 ? -13.018 14.405  23.674  1.00 92.26 118 C 1 
ATOM   8724  O O    . VAL C 3  118 ? -14.176 14.274  23.276  1.00 91.20 118 C 1 
ATOM   8725  C CB   . VAL C 3  118 ? -11.403 12.468  23.669  1.00 90.15 118 C 1 
ATOM   8726  C CG1  . VAL C 3  118 ? -12.566 11.552  24.068  1.00 83.00 118 C 1 
ATOM   8727  C CG2  . VAL C 3  118 ? -10.467 11.632  22.800  1.00 83.17 118 C 1 
ATOM   8728  N N    . ALA C 3  119 ? -12.712 15.149  24.736  1.00 94.07 119 C 1 
ATOM   8729  C CA   . ALA C 3  119 ? -13.728 15.875  25.489  1.00 94.46 119 C 1 
ATOM   8730  C C    . ALA C 3  119 ? -14.411 16.952  24.633  1.00 94.59 119 C 1 
ATOM   8731  O O    . ALA C 3  119 ? -15.634 17.068  24.665  1.00 93.57 119 C 1 
ATOM   8732  C CB   . ALA C 3  119 ? -13.086 16.470  26.742  1.00 94.25 119 C 1 
ATOM   8733  N N    . TYR C 3  120 ? -13.643 17.706  23.858  1.00 94.50 120 C 1 
ATOM   8734  C CA   . TYR C 3  120 ? -14.166 18.713  22.938  1.00 94.70 120 C 1 
ATOM   8735  C C    . TYR C 3  120 ? -15.094 18.083  21.896  1.00 94.90 120 C 1 
ATOM   8736  O O    . TYR C 3  120 ? -16.256 18.472  21.825  1.00 94.00 120 C 1 
ATOM   8737  C CB   . TYR C 3  120 ? -12.999 19.474  22.296  1.00 94.48 120 C 1 
ATOM   8738  C CG   . TYR C 3  120 ? -13.414 20.384  21.159  1.00 94.98 120 C 1 
ATOM   8739  C CD1  . TYR C 3  120 ? -13.256 19.965  19.824  1.00 92.07 120 C 1 
ATOM   8740  C CD2  . TYR C 3  120 ? -14.000 21.635  21.421  1.00 92.60 120 C 1 
ATOM   8741  C CE1  . TYR C 3  120 ? -13.680 20.784  18.768  1.00 92.05 120 C 1 
ATOM   8742  C CE2  . TYR C 3  120 ? -14.430 22.463  20.367  1.00 92.01 120 C 1 
ATOM   8743  C CZ   . TYR C 3  120 ? -14.269 22.028  19.041  1.00 93.85 120 C 1 
ATOM   8744  O OH   . TYR C 3  120 ? -14.700 22.821  18.005  1.00 92.73 120 C 1 
ATOM   8745  N N    . PHE C 3  121 ? -14.642 17.067  21.180  1.00 93.96 121 C 1 
ATOM   8746  C CA   . PHE C 3  121 ? -15.432 16.395  20.153  1.00 93.57 121 C 1 
ATOM   8747  C C    . PHE C 3  121 ? -16.716 15.774  20.717  1.00 93.62 121 C 1 
ATOM   8748  O O    . PHE C 3  121 ? -17.801 16.006  20.193  1.00 92.46 121 C 1 
ATOM   8749  C CB   . PHE C 3  121 ? -14.570 15.334  19.459  1.00 92.80 121 C 1 
ATOM   8750  C CG   . PHE C 3  121 ? -13.358 15.830  18.692  1.00 92.63 121 C 1 
ATOM   8751  C CD1  . PHE C 3  121 ? -13.319 17.115  18.121  1.00 88.07 121 C 1 
ATOM   8752  C CD2  . PHE C 3  121 ? -12.270 14.961  18.492  1.00 88.05 121 C 1 
ATOM   8753  C CE1  . PHE C 3  121 ? -12.217 17.528  17.360  1.00 86.53 121 C 1 
ATOM   8754  C CE2  . PHE C 3  121 ? -11.169 15.367  17.722  1.00 86.20 121 C 1 
ATOM   8755  C CZ   . PHE C 3  121 ? -11.143 16.651  17.157  1.00 88.16 121 C 1 
ATOM   8756  N N    . GLY C 3  122 ? -16.616 15.055  21.827  1.00 92.79 122 C 1 
ATOM   8757  C CA   . GLY C 3  122 ? -17.790 14.456  22.451  1.00 92.45 122 C 1 
ATOM   8758  C C    . GLY C 3  122 ? -18.816 15.489  22.917  1.00 93.13 122 C 1 
ATOM   8759  O O    . GLY C 3  122 ? -20.014 15.312  22.703  1.00 91.83 122 C 1 
ATOM   8760  N N    . LEU C 3  123 ? -18.354 16.588  23.519  1.00 93.69 123 C 1 
ATOM   8761  C CA   . LEU C 3  123 ? -19.248 17.634  24.019  1.00 93.98 123 C 1 
ATOM   8762  C C    . LEU C 3  123 ? -19.866 18.467  22.894  1.00 94.28 123 C 1 
ATOM   8763  O O    . LEU C 3  123 ? -21.050 18.787  22.977  1.00 93.19 123 C 1 
ATOM   8764  C CB   . LEU C 3  123 ? -18.502 18.529  25.020  1.00 93.37 123 C 1 
ATOM   8765  C CG   . LEU C 3  123 ? -18.187 17.853  26.372  1.00 86.99 123 C 1 
ATOM   8766  C CD1  . LEU C 3  123 ? -17.251 18.749  27.180  1.00 80.60 123 C 1 
ATOM   8767  C CD2  . LEU C 3  123 ? -19.444 17.605  27.203  1.00 80.58 123 C 1 
ATOM   8768  N N    . THR C 3  124 ? -19.103 18.809  21.859  1.00 95.10 124 C 1 
ATOM   8769  C CA   . THR C 3  124 ? -19.646 19.575  20.730  1.00 94.94 124 C 1 
ATOM   8770  C C    . THR C 3  124 ? -20.637 18.748  19.922  1.00 94.88 124 C 1 
ATOM   8771  O O    . THR C 3  124 ? -21.727 19.238  19.637  1.00 93.29 124 C 1 
ATOM   8772  C CB   . THR C 3  124 ? -18.560 20.143  19.806  1.00 93.90 124 C 1 
ATOM   8773  O OG1  . THR C 3  124 ? -17.714 19.140  19.310  1.00 84.84 124 C 1 
ATOM   8774  C CG2  . THR C 3  124 ? -17.693 21.184  20.524  1.00 82.98 124 C 1 
ATOM   8775  N N    . THR C 3  125 ? -20.342 17.482  19.659  1.00 94.59 125 C 1 
ATOM   8776  C CA   . THR C 3  125 ? -21.265 16.586  18.947  1.00 94.30 125 C 1 
ATOM   8777  C C    . THR C 3  125 ? -22.541 16.329  19.750  1.00 94.44 125 C 1 
ATOM   8778  O O    . THR C 3  125 ? -23.646 16.351  19.206  1.00 93.21 125 C 1 
ATOM   8779  C CB   . THR C 3  125 ? -20.582 15.252  18.607  1.00 93.22 125 C 1 
ATOM   8780  O OG1  . THR C 3  125 ? -19.368 15.459  17.935  1.00 81.76 125 C 1 
ATOM   8781  C CG2  . THR C 3  125 ? -21.430 14.395  17.675  1.00 79.47 125 C 1 
ATOM   8782  N N    . LEU C 3  126 ? -22.429 16.158  21.073  1.00 94.59 126 C 1 
ATOM   8783  C CA   . LEU C 3  126 ? -23.596 16.019  21.944  1.00 94.76 126 C 1 
ATOM   8784  C C    . LEU C 3  126 ? -24.431 17.307  21.983  1.00 95.02 126 C 1 
ATOM   8785  O O    . LEU C 3  126 ? -25.660 17.248  21.921  1.00 94.33 126 C 1 
ATOM   8786  C CB   . LEU C 3  126 ? -23.122 15.603  23.348  1.00 94.18 126 C 1 
ATOM   8787  C CG   . LEU C 3  126 ? -24.271 15.190  24.288  1.00 90.89 126 C 1 
ATOM   8788  C CD1  . LEU C 3  126 ? -24.881 13.853  23.883  1.00 85.16 126 C 1 
ATOM   8789  C CD2  . LEU C 3  126 ? -23.746 15.055  25.718  1.00 84.78 126 C 1 
ATOM   8790  N N    . SER C 3  127 ? -23.787 18.465  22.051  1.00 95.38 127 C 1 
ATOM   8791  C CA   . SER C 3  127 ? -24.455 19.768  22.000  1.00 95.29 127 C 1 
ATOM   8792  C C    . SER C 3  127 ? -25.168 19.990  20.665  1.00 95.66 127 C 1 
ATOM   8793  O O    . SER C 3  127 ? -26.319 20.435  20.651  1.00 94.60 127 C 1 
ATOM   8794  C CB   . SER C 3  127 ? -23.426 20.879  22.244  1.00 93.98 127 C 1 
ATOM   8795  O OG   . SER C 3  127 ? -24.049 22.148  22.221  1.00 79.24 127 C 1 
ATOM   8796  N N    . ALA C 3  128 ? -24.520 19.635  19.561  1.00 95.23 128 C 1 
ATOM   8797  C CA   . ALA C 3  128 ? -25.101 19.693  18.226  1.00 95.40 128 C 1 
ATOM   8798  C C    . ALA C 3  128 ? -26.341 18.797  18.107  1.00 95.75 128 C 1 
ATOM   8799  O O    . ALA C 3  128 ? -27.397 19.242  17.650  1.00 94.52 128 C 1 
ATOM   8800  C CB   . ALA C 3  128 ? -24.011 19.290  17.225  1.00 94.72 128 C 1 
ATOM   8801  N N    . SER C 3  129 ? -26.249 17.565  18.610  1.00 95.34 129 C 1 
ATOM   8802  C CA   . SER C 3  129 ? -27.369 16.619  18.636  1.00 95.11 129 C 1 
ATOM   8803  C C    . SER C 3  129 ? -28.541 17.141  19.475  1.00 95.43 129 C 1 
ATOM   8804  O O    . SER C 3  129 ? -29.687 17.127  19.025  1.00 94.25 129 C 1 
ATOM   8805  C CB   . SER C 3  129 ? -26.902 15.263  19.180  1.00 94.19 129 C 1 
ATOM   8806  O OG   . SER C 3  129 ? -25.840 14.745  18.409  1.00 84.78 129 C 1 
ATOM   8807  N N    . ALA C 3  130 ? -28.267 17.668  20.667  1.00 95.57 130 C 1 
ATOM   8808  C CA   . ALA C 3  130 ? -29.293 18.232  21.541  1.00 95.78 130 C 1 
ATOM   8809  C C    . ALA C 3  130 ? -29.982 19.457  20.917  1.00 95.95 130 C 1 
ATOM   8810  O O    . ALA C 3  130 ? -31.208 19.573  20.965  1.00 94.78 130 C 1 
ATOM   8811  C CB   . ALA C 3  130 ? -28.646 18.572  22.888  1.00 95.25 130 C 1 
ATOM   8812  N N    . LEU C 3  131 ? -29.217 20.341  20.294  1.00 95.86 131 C 1 
ATOM   8813  C CA   . LEU C 3  131 ? -29.741 21.492  19.559  1.00 96.10 131 C 1 
ATOM   8814  C C    . LEU C 3  131 ? -30.647 21.051  18.404  1.00 96.23 131 C 1 
ATOM   8815  O O    . LEU C 3  131 ? -31.739 21.595  18.233  1.00 95.31 131 C 1 
ATOM   8816  C CB   . LEU C 3  131 ? -28.550 22.323  19.046  1.00 95.63 131 C 1 
ATOM   8817  C CG   . LEU C 3  131 ? -28.950 23.531  18.170  1.00 94.42 131 C 1 
ATOM   8818  C CD1  . LEU C 3  131 ? -29.699 24.588  18.971  1.00 88.47 131 C 1 
ATOM   8819  C CD2  . LEU C 3  131 ? -27.702 24.169  17.570  1.00 88.51 131 C 1 
ATOM   8820  N N    . ALA C 3  132 ? -30.221 20.058  17.647  1.00 95.48 132 C 1 
ATOM   8821  C CA   . ALA C 3  132 ? -30.971 19.543  16.510  1.00 95.32 132 C 1 
ATOM   8822  C C    . ALA C 3  132 ? -32.308 18.922  16.925  1.00 95.51 132 C 1 
ATOM   8823  O O    . ALA C 3  132 ? -33.345 19.234  16.335  1.00 93.79 132 C 1 
ATOM   8824  C CB   . ALA C 3  132 ? -30.088 18.530  15.787  1.00 94.27 132 C 1 
ATOM   8825  N N    . VAL C 3  133 ? -32.308 18.110  17.981  1.00 95.51 133 C 1 
ATOM   8826  C CA   . VAL C 3  133 ? -33.543 17.542  18.544  1.00 95.25 133 C 1 
ATOM   8827  C C    . VAL C 3  133 ? -34.474 18.654  19.028  1.00 95.22 133 C 1 
ATOM   8828  O O    . VAL C 3  133 ? -35.658 18.652  18.691  1.00 94.04 133 C 1 
ATOM   8829  C CB   . VAL C 3  133 ? -33.222 16.539  19.672  1.00 94.58 133 C 1 
ATOM   8830  C CG1  . VAL C 3  133 ? -34.484 16.065  20.399  1.00 89.41 133 C 1 
ATOM   8831  C CG2  . VAL C 3  133 ? -32.540 15.287  19.113  1.00 89.59 133 C 1 
ATOM   8832  N N    . ALA C 3  134 ? -33.958 19.648  19.755  1.00 95.52 134 C 1 
ATOM   8833  C CA   . ALA C 3  134 ? -34.758 20.777  20.227  1.00 95.55 134 C 1 
ATOM   8834  C C    . ALA C 3  134 ? -35.381 21.570  19.066  1.00 95.52 134 C 1 
ATOM   8835  O O    . ALA C 3  134 ? -36.578 21.858  19.083  1.00 94.10 134 C 1 
ATOM   8836  C CB   . ALA C 3  134 ? -33.875 21.666  21.113  1.00 95.08 134 C 1 
ATOM   8837  N N    . LEU C 3  135 ? -34.608 21.874  18.030  1.00 95.48 135 C 1 
ATOM   8838  C CA   . LEU C 3  135 ? -35.105 22.570  16.840  1.00 95.32 135 C 1 
ATOM   8839  C C    . LEU C 3  135 ? -36.167 21.763  16.091  1.00 95.10 135 C 1 
ATOM   8840  O O    . LEU C 3  135 ? -37.187 22.324  15.686  1.00 93.53 135 C 1 
ATOM   8841  C CB   . LEU C 3  135 ? -33.933 22.901  15.905  1.00 94.62 135 C 1 
ATOM   8842  C CG   . LEU C 3  135 ? -33.054 24.073  16.383  1.00 91.53 135 C 1 
ATOM   8843  C CD1  . LEU C 3  135 ? -31.837 24.174  15.470  1.00 85.74 135 C 1 
ATOM   8844  C CD2  . LEU C 3  135 ? -33.791 25.409  16.339  1.00 85.77 135 C 1 
ATOM   8845  N N    . ALA C 3  136 ? -35.970 20.455  15.949  1.00 94.25 136 C 1 
ATOM   8846  C CA   . ALA C 3  136 ? -36.938 19.589  15.287  1.00 93.72 136 C 1 
ATOM   8847  C C    . ALA C 3  136 ? -38.260 19.493  16.064  1.00 93.38 136 C 1 
ATOM   8848  O O    . ALA C 3  136 ? -39.331 19.467  15.462  1.00 90.86 136 C 1 
ATOM   8849  C CB   . ALA C 3  136 ? -36.293 18.223  15.065  1.00 92.92 136 C 1 
ATOM   8850  N N    . PHE C 3  137 ? -38.220 19.532  17.405  1.00 94.33 137 C 1 
ATOM   8851  C CA   . PHE C 3  137 ? -39.434 19.604  18.224  1.00 93.76 137 C 1 
ATOM   8852  C C    . PHE C 3  137 ? -40.142 20.963  18.153  1.00 93.25 137 C 1 
ATOM   8853  O O    . PHE C 3  137 ? -41.371 21.015  18.213  1.00 90.38 137 C 1 
ATOM   8854  C CB   . PHE C 3  137 ? -39.108 19.255  19.681  1.00 93.11 137 C 1 
ATOM   8855  C CG   . PHE C 3  137 ? -39.126 17.768  19.954  1.00 91.61 137 C 1 
ATOM   8856  C CD1  . PHE C 3  137 ? -40.333 17.056  19.860  1.00 84.74 137 C 1 
ATOM   8857  C CD2  . PHE C 3  137 ? -37.950 17.092  20.308  1.00 83.66 137 C 1 
ATOM   8858  C CE1  . PHE C 3  137 ? -40.360 15.677  20.100  1.00 81.96 137 C 1 
ATOM   8859  C CE2  . PHE C 3  137 ? -37.976 15.709  20.550  1.00 81.30 137 C 1 
ATOM   8860  C CZ   . PHE C 3  137 ? -39.180 15.004  20.441  1.00 83.17 137 C 1 
ATOM   8861  N N    . ILE C 3  138 ? -39.399 22.063  18.017  1.00 93.95 138 C 1 
ATOM   8862  C CA   . ILE C 3  138 ? -39.969 23.414  17.912  1.00 93.74 138 C 1 
ATOM   8863  C C    . ILE C 3  138 ? -40.584 23.645  16.528  1.00 93.32 138 C 1 
ATOM   8864  O O    . ILE C 3  138 ? -41.725 24.095  16.422  1.00 91.09 138 C 1 
ATOM   8865  C CB   . ILE C 3  138 ? -38.895 24.473  18.257  1.00 93.43 138 C 1 
ATOM   8866  C CG1  . ILE C 3  138 ? -38.486 24.370  19.747  1.00 89.57 138 C 1 
ATOM   8867  C CG2  . ILE C 3  138 ? -39.408 25.898  17.964  1.00 89.39 138 C 1 
ATOM   8868  C CD1  . ILE C 3  138 ? -37.175 25.101  20.074  1.00 82.15 138 C 1 
ATOM   8869  N N    . ILE C 3  139 ? -39.845 23.332  15.477  1.00 92.45 139 C 1 
ATOM   8870  C CA   . ILE C 3  139 ? -40.265 23.573  14.086  1.00 91.30 139 C 1 
ATOM   8871  C C    . ILE C 3  139 ? -41.294 22.537  13.622  1.00 90.11 139 C 1 
ATOM   8872  O O    . ILE C 3  139 ? -42.145 22.849  12.788  1.00 86.77 139 C 1 
ATOM   8873  C CB   . ILE C 3  139 ? -39.022 23.633  13.165  1.00 90.73 139 C 1 
ATOM   8874  C CG1  . ILE C 3  139 ? -38.112 24.822  13.565  1.00 87.81 139 C 1 
ATOM   8875  C CG2  . ILE C 3  139 ? -39.416 23.768  11.682  1.00 87.14 139 C 1 
ATOM   8876  C CD1  . ILE C 3  139 ? -36.714 24.776  12.946  1.00 80.99 139 C 1 
ATOM   8877  N N    . LYS C 3  140 ? -41.249 21.336  14.171  1.00 89.77 140 C 1 
ATOM   8878  C CA   . LYS C 3  140 ? -42.113 20.198  13.817  1.00 88.87 140 C 1 
ATOM   8879  C C    . LYS C 3  140 ? -42.185 19.970  12.298  1.00 88.47 140 C 1 
ATOM   8880  O O    . LYS C 3  140 ? -43.265 20.077  11.711  1.00 84.02 140 C 1 
ATOM   8881  C CB   . LYS C 3  140 ? -43.496 20.346  14.464  1.00 87.15 140 C 1 
ATOM   8882  C CG   . LYS C 3  140 ? -43.434 20.401  15.995  1.00 83.31 140 C 1 
ATOM   8883  C CD   . LYS C 3  140 ? -44.849 20.451  16.578  1.00 79.12 140 C 1 
ATOM   8884  C CE   . LYS C 3  140 ? -44.755 20.471  18.104  1.00 71.15 140 C 1 
ATOM   8885  N NZ   . LYS C 3  140 ? -46.087 20.458  18.747  1.00 62.42 140 C 1 
ATOM   8886  N N    . PRO C 3  141 ? -41.060 19.666  11.645  1.00 87.23 141 C 1 
ATOM   8887  C CA   . PRO C 3  141 ? -41.015 19.572  10.182  1.00 85.68 141 C 1 
ATOM   8888  C C    . PRO C 3  141 ? -41.909 18.471  9.603   1.00 84.33 141 C 1 
ATOM   8889  O O    . PRO C 3  141 ? -42.440 18.641  8.507   1.00 77.55 141 C 1 
ATOM   8890  C CB   . PRO C 3  141 ? -39.535 19.345  9.846   1.00 83.71 141 C 1 
ATOM   8891  C CG   . PRO C 3  141 ? -38.950 18.724  11.112  1.00 83.94 141 C 1 
ATOM   8892  C CD   . PRO C 3  141 ? -39.742 19.409  12.215  1.00 87.34 141 C 1 
ATOM   8893  N N    . GLY C 3  142 ? -42.132 17.394  10.333  1.00 83.51 142 C 1 
ATOM   8894  C CA   . GLY C 3  142 ? -43.001 16.283  9.925   1.00 81.26 142 C 1 
ATOM   8895  C C    . GLY C 3  142 ? -44.466 16.419  10.346  1.00 80.19 142 C 1 
ATOM   8896  O O    . GLY C 3  142 ? -45.294 15.586  9.978   1.00 74.21 142 C 1 
ATOM   8897  N N    . ALA C 3  143 ? -44.830 17.461  11.119  1.00 79.66 143 C 1 
ATOM   8898  C CA   . ALA C 3  143 ? -46.186 17.616  11.626  1.00 77.11 143 C 1 
ATOM   8899  C C    . ALA C 3  143 ? -47.189 17.941  10.510  1.00 75.04 143 C 1 
ATOM   8900  O O    . ALA C 3  143 ? -46.943 18.793  9.658   1.00 66.39 143 C 1 
ATOM   8901  C CB   . ALA C 3  143 ? -46.204 18.682  12.725  1.00 73.22 143 C 1 
ATOM   8902  N N    . GLY C 3  144 ? -48.361 17.303  10.582  1.00 70.67 144 C 1 
ATOM   8903  C CA   . GLY C 3  144 ? -49.441 17.473  9.608   1.00 68.47 144 C 1 
ATOM   8904  C C    . GLY C 3  144 ? -49.258 16.678  8.319   1.00 68.44 144 C 1 
ATOM   8905  O O    . GLY C 3  144 ? -50.071 16.822  7.408   1.00 61.15 144 C 1 
ATOM   8906  N N    . ALA C 3  145 ? -48.234 15.858  8.250   1.00 64.63 145 C 1 
ATOM   8907  C CA   . ALA C 3  145 ? -48.167 14.845  7.215   1.00 61.75 145 C 1 
ATOM   8908  C C    . ALA C 3  145 ? -49.383 13.922  7.371   1.00 61.57 145 C 1 
ATOM   8909  O O    . ALA C 3  145 ? -49.597 13.334  8.428   1.00 56.45 145 C 1 
ATOM   8910  C CB   . ALA C 3  145 ? -46.844 14.086  7.338   1.00 57.00 145 C 1 
ATOM   8911  N N    . GLN C 3  146 ? -50.205 13.844  6.342   1.00 56.57 146 C 1 
ATOM   8912  C CA   . GLN C 3  146 ? -51.330 12.926  6.379   1.00 55.11 146 C 1 
ATOM   8913  C C    . GLN C 3  146 ? -50.795 11.499  6.392   1.00 56.21 146 C 1 
ATOM   8914  O O    . GLN C 3  146 ? -50.008 11.111  5.533   1.00 50.42 146 C 1 
ATOM   8915  C CB   . GLN C 3  146 ? -52.286 13.157  5.205   1.00 48.15 146 C 1 
ATOM   8916  C CG   . GLN C 3  146 ? -53.147 14.419  5.402   1.00 43.34 146 C 1 
ATOM   8917  C CD   . GLN C 3  146 ? -54.213 14.603  4.314   1.00 38.61 146 C 1 
ATOM   8918  O OE1  . GLN C 3  146 ? -54.253 13.936  3.302   1.00 35.98 146 C 1 
ATOM   8919  N NE2  . GLN C 3  146 ? -55.123 15.536  4.493   1.00 34.14 146 C 1 
ATOM   8920  N N    . THR C 3  147 ? -51.293 10.727  7.339   1.00 51.71 147 C 1 
ATOM   8921  C CA   . THR C 3  147 ? -51.179 9.269   7.329   1.00 50.72 147 C 1 
ATOM   8922  C C    . THR C 3  147 ? -52.071 8.706   6.230   1.00 51.15 147 C 1 
ATOM   8923  O O    . THR C 3  147 ? -53.047 8.010   6.504   1.00 47.86 147 C 1 
ATOM   8924  C CB   . THR C 3  147 ? -51.564 8.666   8.691   1.00 46.39 147 C 1 
ATOM   8925  O OG1  . THR C 3  147 ? -52.790 9.219   9.131   1.00 42.95 147 C 1 
ATOM   8926  C CG2  . THR C 3  147 ? -50.517 8.943   9.761   1.00 41.66 147 C 1 
ATOM   8927  N N    . LEU C 3  148 ? -51.813 9.066   4.985   1.00 45.17 148 C 1 
ATOM   8928  C CA   . LEU C 3  148 ? -52.384 8.290   3.903   1.00 44.80 148 C 1 
ATOM   8929  C C    . LEU C 3  148 ? -51.733 6.920   3.985   1.00 45.89 148 C 1 
ATOM   8930  O O    . LEU C 3  148 ? -50.508 6.796   3.987   1.00 43.12 148 C 1 
ATOM   8931  C CB   . LEU C 3  148 ? -52.232 9.007   2.553   1.00 40.08 148 C 1 
ATOM   8932  C CG   . LEU C 3  148 ? -53.556 9.677   2.129   1.00 36.56 148 C 1 
ATOM   8933  C CD1  . LEU C 3  148 ? -53.317 10.844  1.192   1.00 34.05 148 C 1 
ATOM   8934  C CD2  . LEU C 3  148 ? -54.486 8.691   1.418   1.00 34.56 148 C 1 
ATOM   8935  N N    . GLN C 3  149 ? -52.581 5.927   4.150   1.00 41.79 149 C 1 
ATOM   8936  C CA   . GLN C 3  149 ? -52.162 4.549   4.323   1.00 41.88 149 C 1 
ATOM   8937  C C    . GLN C 3  149 ? -51.200 4.170   3.197   1.00 42.83 149 C 1 
ATOM   8938  O O    . GLN C 3  149 ? -51.423 4.504   2.035   1.00 40.02 149 C 1 
ATOM   8939  C CB   . GLN C 3  149 ? -53.385 3.622   4.311   1.00 37.43 149 C 1 
ATOM   8940  C CG   . GLN C 3  149 ? -54.192 3.672   5.618   1.00 34.04 149 C 1 
ATOM   8941  C CD   . GLN C 3  149 ? -55.432 2.768   5.578   1.00 31.11 149 C 1 
ATOM   8942  O OE1  . GLN C 3  149 ? -55.897 2.335   4.544   1.00 29.60 149 C 1 
ATOM   8943  N NE2  . GLN C 3  149 ? -56.020 2.467   6.719   1.00 28.99 149 C 1 
ATOM   8944  N N    . SER C 3  150 ? -50.185 3.435   3.562   1.00 42.79 150 C 1 
ATOM   8945  C CA   . SER C 3  150 ? -49.203 2.830   2.653   1.00 42.62 150 C 1 
ATOM   8946  C C    . SER C 3  150 ? -49.837 2.098   1.465   1.00 43.40 150 C 1 
ATOM   8947  O O    . SER C 3  150 ? -49.253 2.049   0.387   1.00 41.01 150 C 1 
ATOM   8948  C CB   . SER C 3  150 ? -48.353 1.843   3.457   1.00 38.94 150 C 1 
ATOM   8949  O OG   . SER C 3  150 ? -49.146 1.123   4.388   1.00 37.09 150 C 1 
ATOM   8950  N N    . SER C 3  151 ? -51.065 1.627   1.645   1.00 40.09 151 C 1 
ATOM   8951  C CA   . SER C 3  151 ? -51.873 0.942   0.636   1.00 40.28 151 C 1 
ATOM   8952  C C    . SER C 3  151 ? -52.001 1.666   -0.708  1.00 41.24 151 C 1 
ATOM   8953  O O    . SER C 3  151 ? -52.031 1.023   -1.748  1.00 38.97 151 C 1 
ATOM   8954  C CB   . SER C 3  151 ? -53.286 0.730   1.189   1.00 36.34 151 C 1 
ATOM   8955  O OG   . SER C 3  151 ? -53.923 1.952   1.514   1.00 34.52 151 C 1 
ATOM   8956  N N    . SER C 3  152 ? -52.103 2.992   -0.705  1.00 40.02 152 C 1 
ATOM   8957  C CA   . SER C 3  152 ? -52.456 3.736   -1.925  1.00 39.97 152 C 1 
ATOM   8958  C C    . SER C 3  152 ? -51.406 3.654   -3.036  1.00 40.29 152 C 1 
ATOM   8959  O O    . SER C 3  152 ? -51.741 3.777   -4.214  1.00 38.16 152 C 1 
ATOM   8960  C CB   . SER C 3  152 ? -52.738 5.202   -1.589  1.00 37.10 152 C 1 
ATOM   8961  O OG   . SER C 3  152 ? -51.568 5.871   -1.166  1.00 35.20 152 C 1 
ATOM   8962  N N    . LEU C 3  153 ? -50.156 3.455   -2.670  1.00 42.58 153 C 1 
ATOM   8963  C CA   . LEU C 3  153 ? -49.053 3.318   -3.621  1.00 42.68 153 C 1 
ATOM   8964  C C    . LEU C 3  153 ? -48.647 1.861   -3.868  1.00 43.27 153 C 1 
ATOM   8965  O O    . LEU C 3  153 ? -47.679 1.630   -4.580  1.00 41.21 153 C 1 
ATOM   8966  C CB   . LEU C 3  153 ? -47.872 4.196   -3.166  1.00 39.24 153 C 1 
ATOM   8967  C CG   . LEU C 3  153 ? -47.783 5.520   -3.945  1.00 36.45 153 C 1 
ATOM   8968  C CD1  . LEU C 3  153 ? -46.745 6.430   -3.326  1.00 34.38 153 C 1 
ATOM   8969  C CD2  . LEU C 3  153 ? -47.370 5.314   -5.395  1.00 35.30 153 C 1 
ATOM   8970  N N    . GLY C 3  154 ? -49.336 0.900   -3.275  1.00 40.57 154 C 1 
ATOM   8971  C CA   . GLY C 3  154 ? -48.933 -0.506  -3.363  1.00 40.45 154 C 1 
ATOM   8972  C C    . GLY C 3  154 ? -47.574 -0.801  -2.720  1.00 41.32 154 C 1 
ATOM   8973  O O    . GLY C 3  154 ? -47.043 -1.895  -2.878  1.00 39.84 154 C 1 
ATOM   8974  N N    . LEU C 3  155 ? -47.023 0.171   -1.989  1.00 44.40 155 C 1 
ATOM   8975  C CA   . LEU C 3  155 ? -45.739 0.047   -1.286  1.00 43.98 155 C 1 
ATOM   8976  C C    . LEU C 3  155 ? -45.803 -0.885  -0.064  1.00 44.43 155 C 1 
ATOM   8977  O O    . LEU C 3  155 ? -44.767 -1.191  0.503   1.00 42.40 155 C 1 
ATOM   8978  C CB   . LEU C 3  155 ? -45.268 1.450   -0.857  1.00 40.72 155 C 1 
ATOM   8979  C CG   . LEU C 3  155 ? -44.629 2.274   -1.986  1.00 38.07 155 C 1 
ATOM   8980  C CD1  . LEU C 3  155 ? -44.631 3.751   -1.632  1.00 35.90 155 C 1 
ATOM   8981  C CD2  . LEU C 3  155 ? -43.176 1.859   -2.212  1.00 37.01 155 C 1 
ATOM   8982  N N    . GLU C 3  156 ? -46.985 -1.325  0.340   1.00 40.22 156 C 1 
ATOM   8983  C CA   . GLU C 3  156 ? -47.161 -2.188  1.522   1.00 39.67 156 C 1 
ATOM   8984  C C    . GLU C 3  156 ? -46.402 -3.507  1.420   1.00 40.00 156 C 1 
ATOM   8985  O O    . GLU C 3  156 ? -45.678 -3.883  2.330   1.00 37.51 156 C 1 
ATOM   8986  C CB   . GLU C 3  156 ? -48.647 -2.528  1.717   1.00 35.65 156 C 1 
ATOM   8987  C CG   . GLU C 3  156 ? -49.402 -1.405  2.409   1.00 32.58 156 C 1 
ATOM   8988  C CD   . GLU C 3  156 ? -50.867 -1.725  2.693   1.00 30.31 156 C 1 
ATOM   8989  O OE1  . GLU C 3  156 ? -51.432 -1.019  3.558   1.00 27.76 156 C 1 
ATOM   8990  O OE2  . GLU C 3  156 ? -51.447 -2.604  2.021   1.00 28.70 156 C 1 
ATOM   8991  N N    . ASN C 3  157 ? -46.599 -4.197  0.307   1.00 36.87 157 C 1 
ATOM   8992  C CA   . ASN C 3  157 ? -46.021 -5.519  0.082   1.00 36.59 157 C 1 
ATOM   8993  C C    . ASN C 3  157 ? -44.587 -5.447  -0.442  1.00 37.51 157 C 1 
ATOM   8994  O O    . ASN C 3  157 ? -44.106 -6.403  -1.051  1.00 35.12 157 C 1 
ATOM   8995  C CB   . ASN C 3  157 ? -46.946 -6.354  -0.818  1.00 32.38 157 C 1 
ATOM   8996  C CG   . ASN C 3  157 ? -48.134 -6.944  -0.080  1.00 28.94 157 C 1 
ATOM   8997  O OD1  . ASN C 3  157 ? -48.207 -7.001  1.130   1.00 27.08 157 C 1 
ATOM   8998  N ND2  . ASN C 3  157 ? -49.099 -7.446  -0.813  1.00 27.09 157 C 1 
ATOM   8999  N N    . SER C 3  158 ? -43.911 -4.334  -0.221  1.00 41.64 158 C 1 
ATOM   9000  C CA   . SER C 3  158 ? -42.463 -4.374  -0.286  1.00 41.28 158 C 1 
ATOM   9001  C C    . SER C 3  158 ? -42.027 -5.467  0.672   1.00 42.12 158 C 1 
ATOM   9002  O O    . SER C 3  158 ? -42.320 -5.398  1.867   1.00 40.05 158 C 1 
ATOM   9003  C CB   . SER C 3  158 ? -41.836 -3.023  0.072   1.00 37.76 158 C 1 
ATOM   9004  O OG   . SER C 3  158 ? -42.228 -2.559  1.342   1.00 35.98 158 C 1 
ATOM   9005  N N    . GLY C 3  159 ? -41.425 -6.510  0.137   1.00 38.92 159 C 1 
ATOM   9006  C CA   . GLY C 3  159 ? -40.872 -7.570  0.964   1.00 39.08 159 C 1 
ATOM   9007  C C    . GLY C 3  159 ? -40.013 -6.952  2.059   1.00 40.26 159 C 1 
ATOM   9008  O O    . GLY C 3  159 ? -39.525 -5.833  1.888   1.00 38.26 159 C 1 
ATOM   9009  N N    . PRO C 3  160 ? -39.855 -7.633  3.194   1.00 40.38 160 C 1 
ATOM   9010  C CA   . PRO C 3  160 ? -39.067 -7.094  4.287   1.00 39.77 160 C 1 
ATOM   9011  C C    . PRO C 3  160 ? -37.754 -6.573  3.706   1.00 41.27 160 C 1 
ATOM   9012  O O    . PRO C 3  160 ? -37.150 -7.281  2.893   1.00 39.32 160 C 1 
ATOM   9013  C CB   . PRO C 3  160 ? -38.868 -8.249  5.274   1.00 35.69 160 C 1 
ATOM   9014  C CG   . PRO C 3  160 ? -39.109 -9.498  4.427   1.00 34.28 160 C 1 
ATOM   9015  C CD   . PRO C 3  160 ? -40.135 -9.039  3.404   1.00 35.78 160 C 1 
ATOM   9016  N N    . PRO C 3  161 ? -37.363 -5.332  4.041   1.00 45.15 161 C 1 
ATOM   9017  C CA   . PRO C 3  161 ? -36.153 -4.748  3.487   1.00 44.93 161 C 1 
ATOM   9018  C C    . PRO C 3  161 ? -35.009 -5.735  3.681   1.00 46.89 161 C 1 
ATOM   9019  O O    . PRO C 3  161 ? -35.052 -6.521  4.638   1.00 44.90 161 C 1 
ATOM   9020  C CB   . PRO C 3  161 ? -35.935 -3.428  4.232   1.00 41.12 161 C 1 
ATOM   9021  C CG   . PRO C 3  161 ? -36.744 -3.593  5.513   1.00 40.02 161 C 1 
ATOM   9022  C CD   . PRO C 3  161 ? -37.901 -4.480  5.084   1.00 41.32 161 C 1 
ATOM   9023  N N    . PRO C 3  162 ? -34.028 -5.749  2.770   1.00 48.63 162 C 1 
ATOM   9024  C CA   . PRO C 3  162 ? -32.931 -6.696  2.865   1.00 48.74 162 C 1 
ATOM   9025  C C    . PRO C 3  162 ? -32.398 -6.660  4.288   1.00 51.18 162 C 1 
ATOM   9026  O O    . PRO C 3  162 ? -32.238 -5.576  4.855   1.00 48.66 162 C 1 
ATOM   9027  C CB   . PRO C 3  162 ? -31.894 -6.254  1.830   1.00 44.34 162 C 1 
ATOM   9028  C CG   . PRO C 3  162 ? -32.240 -4.794  1.568   1.00 43.04 162 C 1 
ATOM   9029  C CD   . PRO C 3  162 ? -33.750 -4.756  1.761   1.00 43.88 162 C 1 
ATOM   9030  N N    . VAL C 3  163 ? -32.202 -7.844  4.829   1.00 51.48 163 C 1 
ATOM   9031  C CA   . VAL C 3  163 ? -31.787 -8.166  6.202   1.00 52.60 163 C 1 
ATOM   9032  C C    . VAL C 3  163 ? -31.222 -6.945  6.933   1.00 56.81 163 C 1 
ATOM   9033  O O    . VAL C 3  163 ? -30.081 -6.564  6.707   1.00 52.76 163 C 1 
ATOM   9034  C CB   . VAL C 3  163 ? -30.745 -9.301  6.130   1.00 45.96 163 C 1 
ATOM   9035  C CG1  . VAL C 3  163 ? -30.209 -9.680  7.490   1.00 40.97 163 C 1 
ATOM   9036  C CG2  . VAL C 3  163 ? -31.365 -10.567 5.500   1.00 41.07 163 C 1 
ATOM   9037  N N    . SER C 3  164 ? -32.055 -6.298  7.770   1.00 64.60 164 C 1 
ATOM   9038  C CA   . SER C 3  164 ? -31.667 -5.054  8.409   1.00 67.12 164 C 1 
ATOM   9039  C C    . SER C 3  164 ? -30.446 -5.286  9.285   1.00 71.87 164 C 1 
ATOM   9040  O O    . SER C 3  164 ? -30.337 -6.319  9.959   1.00 68.90 164 C 1 
ATOM   9041  C CB   . SER C 3  164 ? -32.825 -4.425  9.187   1.00 60.66 164 C 1 
ATOM   9042  O OG   . SER C 3  164 ? -33.135 -5.141  10.364  1.00 53.16 164 C 1 
ATOM   9043  N N    . LYS C 3  165 ? -29.525 -4.347  9.239   1.00 70.33 165 C 1 
ATOM   9044  C CA   . LYS C 3  165 ? -28.290 -4.461  9.998   1.00 73.32 165 C 1 
ATOM   9045  C C    . LYS C 3  165 ? -28.567 -4.143  11.459  1.00 76.00 165 C 1 
ATOM   9046  O O    . LYS C 3  165 ? -29.053 -3.060  11.769  1.00 73.34 165 C 1 
ATOM   9047  C CB   . LYS C 3  165 ? -27.221 -3.566  9.366   1.00 70.28 165 C 1 
ATOM   9048  C CG   . LYS C 3  165 ? -25.845 -3.815  9.992   1.00 67.76 165 C 1 
ATOM   9049  C CD   . LYS C 3  165 ? -24.743 -3.119  9.202   1.00 66.32 165 C 1 
ATOM   9050  C CE   . LYS C 3  165 ? -23.405 -3.449  9.861   1.00 60.65 165 C 1 
ATOM   9051  N NZ   . LYS C 3  165 ? -22.246 -2.975  9.089   1.00 56.64 165 C 1 
ATOM   9052  N N    . GLU C 3  166 ? -28.240 -5.071  12.335  1.00 77.83 166 C 1 
ATOM   9053  C CA   . GLU C 3  166 ? -28.394 -4.883  13.773  1.00 79.65 166 C 1 
ATOM   9054  C C    . GLU C 3  166 ? -27.479 -3.752  14.257  1.00 81.72 166 C 1 
ATOM   9055  O O    . GLU C 3  166 ? -26.305 -3.674  13.880  1.00 79.66 166 C 1 
ATOM   9056  C CB   . GLU C 3  166 ? -28.069 -6.187  14.513  1.00 77.73 166 C 1 
ATOM   9057  C CG   . GLU C 3  166 ? -29.027 -7.358  14.215  1.00 72.44 166 C 1 
ATOM   9058  C CD   . GLU C 3  166 ? -30.396 -7.274  14.902  1.00 68.26 166 C 1 
ATOM   9059  O OE1  . GLU C 3  166 ? -31.325 -7.975  14.438  1.00 60.88 166 C 1 
ATOM   9060  O OE2  . GLU C 3  166 ? -30.515 -6.555  15.917  1.00 62.04 166 C 1 
ATOM   9061  N N    . THR C 3  167 ? -28.003 -2.899  15.133  1.00 80.66 167 C 1 
ATOM   9062  C CA   . THR C 3  167 ? -27.250 -1.753  15.669  1.00 81.28 167 C 1 
ATOM   9063  C C    . THR C 3  167 ? -25.961 -2.188  16.367  1.00 83.18 167 C 1 
ATOM   9064  O O    . THR C 3  167 ? -24.925 -1.542  16.224  1.00 81.80 167 C 1 
ATOM   9065  C CB   . THR C 3  167 ? -28.126 -0.961  16.651  1.00 78.93 167 C 1 
ATOM   9066  O OG1  . THR C 3  167 ? -29.319 -0.556  16.021  1.00 69.50 167 C 1 
ATOM   9067  C CG2  . THR C 3  167 ? -27.449 0.305   17.161  1.00 68.01 167 C 1 
ATOM   9068  N N    . VAL C 3  168 ? -26.005 -3.293  17.101  1.00 84.50 168 C 1 
ATOM   9069  C CA   . VAL C 3  168 ? -24.829 -3.845  17.781  1.00 86.45 168 C 1 
ATOM   9070  C C    . VAL C 3  168 ? -23.722 -4.208  16.793  1.00 87.29 168 C 1 
ATOM   9071  O O    . VAL C 3  168 ? -22.565 -3.888  17.046  1.00 86.19 168 C 1 
ATOM   9072  C CB   . VAL C 3  168 ? -25.217 -5.033  18.686  1.00 85.77 168 C 1 
ATOM   9073  C CG1  . VAL C 3  168 ? -25.690 -6.269  17.927  1.00 77.46 168 C 1 
ATOM   9074  C CG2  . VAL C 3  168 ? -24.047 -5.435  19.586  1.00 78.58 168 C 1 
ATOM   9075  N N    . ASP C 3  169 ? -24.072 -4.787  15.655  1.00 86.26 169 C 1 
ATOM   9076  C CA   . ASP C 3  169 ? -23.094 -5.191  14.647  1.00 86.84 169 C 1 
ATOM   9077  C C    . ASP C 3  169 ? -22.429 -3.979  13.989  1.00 87.41 169 C 1 
ATOM   9078  O O    . ASP C 3  169 ? -21.219 -3.993  13.772  1.00 85.99 169 C 1 
ATOM   9079  C CB   . ASP C 3  169 ? -23.756 -6.112  13.618  1.00 86.21 169 C 1 
ATOM   9080  C CG   . ASP C 3  169 ? -24.182 -7.447  14.232  1.00 86.25 169 C 1 
ATOM   9081  O OD1  . ASP C 3  169 ? -23.431 -7.973  15.086  1.00 80.20 169 C 1 
ATOM   9082  O OD2  . ASP C 3  169 ? -25.253 -7.954  13.846  1.00 81.07 169 C 1 
ATOM   9083  N N    . SER C 3  170 ? -23.162 -2.885  13.798  1.00 85.05 170 C 1 
ATOM   9084  C CA   . SER C 3  170 ? -22.588 -1.622  13.325  1.00 84.28 170 C 1 
ATOM   9085  C C    . SER C 3  170 ? -21.559 -1.045  14.304  1.00 84.94 170 C 1 
ATOM   9086  O O    . SER C 3  170 ? -20.519 -0.556  13.876  1.00 83.58 170 C 1 
ATOM   9087  C CB   . SER C 3  170 ? -23.686 -0.590  13.071  1.00 82.41 170 C 1 
ATOM   9088  O OG   . SER C 3  170 ? -24.581 -1.051  12.072  1.00 73.40 170 C 1 
ATOM   9089  N N    . PHE C 3  171 ? -21.804 -1.137  15.613  1.00 86.13 171 C 1 
ATOM   9090  C CA   . PHE C 3  171 ? -20.820 -0.714  16.613  1.00 86.69 171 C 1 
ATOM   9091  C C    . PHE C 3  171 ? -19.621 -1.661  16.711  1.00 87.99 171 C 1 
ATOM   9092  O O    . PHE C 3  171 ? -18.490 -1.206  16.898  1.00 87.31 171 C 1 
ATOM   9093  C CB   . PHE C 3  171 ? -21.488 -0.551  17.979  1.00 84.88 171 C 1 
ATOM   9094  C CG   . PHE C 3  171 ? -22.339 0.689   18.107  1.00 79.79 171 C 1 
ATOM   9095  C CD1  . PHE C 3  171 ? -21.752 1.960   18.014  1.00 74.08 171 C 1 
ATOM   9096  C CD2  . PHE C 3  171 ? -23.722 0.581   18.333  1.00 71.96 171 C 1 
ATOM   9097  C CE1  . PHE C 3  171 ? -22.539 3.116   18.133  1.00 67.09 171 C 1 
ATOM   9098  C CE2  . PHE C 3  171 ? -24.511 1.736   18.453  1.00 64.62 171 C 1 
ATOM   9099  C CZ   . PHE C 3  171 ? -23.922 3.003   18.349  1.00 65.26 171 C 1 
ATOM   9100  N N    . LEU C 3  172 ? -19.833 -2.965  16.560  1.00 89.05 172 C 1 
ATOM   9101  C CA   . LEU C 3  172 ? -18.738 -3.930  16.505  1.00 90.32 172 C 1 
ATOM   9102  C C    . LEU C 3  172 ? -17.863 -3.710  15.266  1.00 91.00 172 C 1 
ATOM   9103  O O    . LEU C 3  172 ? -16.642 -3.808  15.366  1.00 90.41 172 C 1 
ATOM   9104  C CB   . LEU C 3  172 ? -19.295 -5.358  16.558  1.00 90.57 172 C 1 
ATOM   9105  C CG   . LEU C 3  172 ? -19.978 -5.754  17.885  1.00 90.30 172 C 1 
ATOM   9106  C CD1  . LEU C 3  172 ? -20.487 -7.188  17.785  1.00 87.33 172 C 1 
ATOM   9107  C CD2  . LEU C 3  172 ? -19.046 -5.661  19.081  1.00 87.21 172 C 1 
ATOM   9108  N N    . ASP C 3  173 ? -18.456 -3.328  14.138  1.00 89.25 173 C 1 
ATOM   9109  C CA   . ASP C 3  173 ? -17.708 -2.986  12.928  1.00 89.15 173 C 1 
ATOM   9110  C C    . ASP C 3  173 ? -16.796 -1.770  13.122  1.00 89.78 173 C 1 
ATOM   9111  O O    . ASP C 3  173 ? -15.684 -1.760  12.598  1.00 88.56 173 C 1 
ATOM   9112  C CB   . ASP C 3  173 ? -18.665 -2.749  11.755  1.00 87.84 173 C 1 
ATOM   9113  C CG   . ASP C 3  173 ? -19.317 -4.022  11.216  1.00 86.20 173 C 1 
ATOM   9114  O OD1  . ASP C 3  173 ? -18.792 -5.133  11.439  1.00 81.24 173 C 1 
ATOM   9115  O OD2  . ASP C 3  173 ? -20.339 -3.875  10.511  1.00 82.03 173 C 1 
ATOM   9116  N N    . LEU C 3  174 ? -17.185 -0.786  13.934  1.00 89.18 174 C 1 
ATOM   9117  C CA   . LEU C 3  174 ? -16.282 0.310   14.310  1.00 88.86 174 C 1 
ATOM   9118  C C    . LEU C 3  174 ? -15.027 -0.213  15.009  1.00 89.87 174 C 1 
ATOM   9119  O O    . LEU C 3  174 ? -13.916 0.186   14.670  1.00 89.33 174 C 1 
ATOM   9120  C CB   . LEU C 3  174 ? -16.994 1.322   15.219  1.00 87.20 174 C 1 
ATOM   9121  C CG   . LEU C 3  174 ? -18.099 2.130   14.528  1.00 80.14 174 C 1 
ATOM   9122  C CD1  . LEU C 3  174 ? -18.768 3.052   15.554  1.00 75.89 174 C 1 
ATOM   9123  C CD2  . LEU C 3  174 ? -17.531 2.968   13.397  1.00 75.45 174 C 1 
ATOM   9124  N N    . LEU C 3  175 ? -15.194 -1.132  15.955  1.00 90.77 175 C 1 
ATOM   9125  C CA   . LEU C 3  175 ? -14.068 -1.739  16.664  1.00 91.67 175 C 1 
ATOM   9126  C C    . LEU C 3  175 ? -13.236 -2.651  15.753  1.00 92.26 175 C 1 
ATOM   9127  O O    . LEU C 3  175 ? -12.011 -2.659  15.855  1.00 91.61 175 C 1 
ATOM   9128  C CB   . LEU C 3  175 ? -14.579 -2.492  17.898  1.00 91.56 175 C 1 
ATOM   9129  C CG   . LEU C 3  175 ? -15.253 -1.605  18.965  1.00 89.87 175 C 1 
ATOM   9130  C CD1  . LEU C 3  175 ? -15.791 -2.489  20.085  1.00 85.24 175 C 1 
ATOM   9131  C CD2  . LEU C 3  175 ? -14.295 -0.595  19.577  1.00 85.02 175 C 1 
ATOM   9132  N N    . ARG C 3  176 ? -13.869 -3.371  14.821  1.00 92.07 176 C 1 
ATOM   9133  C CA   . ARG C 3  176 ? -13.159 -4.144  13.787  1.00 92.02 176 C 1 
ATOM   9134  C C    . ARG C 3  176 ? -12.324 -3.238  12.891  1.00 92.29 176 C 1 
ATOM   9135  O O    . ARG C 3  176 ? -11.170 -3.543  12.622  1.00 91.07 176 C 1 
ATOM   9136  C CB   . ARG C 3  176 ? -14.160 -4.929  12.932  1.00 91.41 176 C 1 
ATOM   9137  C CG   . ARG C 3  176 ? -14.789 -6.099  13.694  1.00 89.71 176 C 1 
ATOM   9138  C CD   . ARG C 3  176 ? -15.803 -6.821  12.815  1.00 88.71 176 C 1 
ATOM   9139  N NE   . ARG C 3  176 ? -16.374 -7.960  13.544  1.00 87.75 176 C 1 
ATOM   9140  C CZ   . ARG C 3  176 ? -17.615 -8.103  13.976  1.00 87.67 176 C 1 
ATOM   9141  N NH1  . ARG C 3  176 ? -18.567 -7.239  13.723  1.00 78.43 176 C 1 
ATOM   9142  N NH2  . ARG C 3  176 ? -17.903 -9.146  14.685  1.00 83.31 176 C 1 
ATOM   9143  N N    . ASN C 3  177 ? -12.887 -2.110  12.480  1.00 91.88 177 C 1 
ATOM   9144  C CA   . ASN C 3  177 ? -12.209 -1.162  11.606  1.00 91.68 177 C 1 
ATOM   9145  C C    . ASN C 3  177 ? -11.094 -0.370  12.304  1.00 92.14 177 C 1 
ATOM   9146  O O    . ASN C 3  177 ? -10.168 0.068   11.632  1.00 90.80 177 C 1 
ATOM   9147  C CB   . ASN C 3  177 ? -13.259 -0.266  10.938  1.00 90.88 177 C 1 
ATOM   9148  C CG   . ASN C 3  177 ? -14.037 -1.013  9.863   1.00 90.06 177 C 1 
ATOM   9149  O OD1  . ASN C 3  177 ? -13.500 -1.833  9.140   1.00 82.87 177 C 1 
ATOM   9150  N ND2  . ASN C 3  177 ? -15.310 -0.733  9.716   1.00 82.06 177 C 1 
ATOM   9151  N N    . LEU C 3  178 ? -11.115 -0.245  13.634  1.00 92.54 178 C 1 
ATOM   9152  C CA   . LEU C 3  178 ? -9.970  0.284   14.386  1.00 92.81 178 C 1 
ATOM   9153  C C    . LEU C 3  178 ? -8.725  -0.605  14.265  1.00 93.39 178 C 1 
ATOM   9154  O O    . LEU C 3  178 ? -7.608  -0.097  14.306  1.00 92.40 178 C 1 
ATOM   9155  C CB   . LEU C 3  178 ? -10.348 0.460   15.866  1.00 92.09 178 C 1 
ATOM   9156  C CG   . LEU C 3  178 ? -11.233 1.681   16.170  1.00 89.06 178 C 1 
ATOM   9157  C CD1  . LEU C 3  178 ? -11.699 1.620   17.626  1.00 85.13 178 C 1 
ATOM   9158  C CD2  . LEU C 3  178 ? -10.480 2.990   15.972  1.00 84.77 178 C 1 
ATOM   9159  N N    . PHE C 3  179 ? -8.916  -1.916  14.096  1.00 93.75 179 C 1 
ATOM   9160  C CA   . PHE C 3  179 ? -7.836  -2.892  13.966  1.00 93.94 179 C 1 
ATOM   9161  C C    . PHE C 3  179 ? -8.001  -3.702  12.675  1.00 93.28 179 C 1 
ATOM   9162  O O    . PHE C 3  179 ? -8.483  -4.837  12.710  1.00 90.34 179 C 1 
ATOM   9163  C CB   . PHE C 3  179 ? -7.787  -3.770  15.221  1.00 93.71 179 C 1 
ATOM   9164  C CG   . PHE C 3  179 ? -7.646  -2.994  16.513  1.00 94.45 179 C 1 
ATOM   9165  C CD1  . PHE C 3  179 ? -6.427  -2.391  16.856  1.00 90.94 179 C 1 
ATOM   9166  C CD2  . PHE C 3  179 ? -8.756  -2.840  17.364  1.00 91.34 179 C 1 
ATOM   9167  C CE1  . PHE C 3  179 ? -6.308  -1.650  18.040  1.00 90.23 179 C 1 
ATOM   9168  C CE2  . PHE C 3  179 ? -8.644  -2.100  18.551  1.00 90.14 179 C 1 
ATOM   9169  C CZ   . PHE C 3  179 ? -7.419  -1.501  18.890  1.00 92.19 179 C 1 
ATOM   9170  N N    . PRO C 3  180 ? -7.639  -3.131  11.517  1.00 93.29 180 C 1 
ATOM   9171  C CA   . PRO C 3  180 ? -7.751  -3.831  10.245  1.00 92.75 180 C 1 
ATOM   9172  C C    . PRO C 3  180 ? -6.805  -5.030  10.210  1.00 92.29 180 C 1 
ATOM   9173  O O    . PRO C 3  180 ? -5.669  -4.953  10.672  1.00 88.65 180 C 1 
ATOM   9174  C CB   . PRO C 3  180 ? -7.409  -2.787  9.180   1.00 90.98 180 C 1 
ATOM   9175  C CG   . PRO C 3  180 ? -6.471  -1.825  9.902   1.00 90.35 180 C 1 
ATOM   9176  C CD   . PRO C 3  180 ? -7.016  -1.826  11.328  1.00 92.41 180 C 1 
ATOM   9177  N N    . SER C 3  181 ? -7.253  -6.126  9.614   1.00 91.33 181 C 1 
ATOM   9178  C CA   . SER C 3  181 ? -6.448  -7.353  9.511   1.00 90.57 181 C 1 
ATOM   9179  C C    . SER C 3  181 ? -5.274  -7.239  8.539   1.00 90.75 181 C 1 
ATOM   9180  O O    . SER C 3  181 ? -4.340  -8.034  8.607   1.00 85.86 181 C 1 
ATOM   9181  C CB   . SER C 3  181 ? -7.333  -8.526  9.083   1.00 88.02 181 C 1 
ATOM   9182  O OG   . SER C 3  181 ? -8.398  -8.699  9.997   1.00 77.10 181 C 1 
ATOM   9183  N N    . ASN C 3  182 ? -5.322  -6.263  7.626   1.00 90.82 182 C 1 
ATOM   9184  C CA   . ASN C 3  182 ? -4.276  -6.014  6.639   1.00 91.23 182 C 1 
ATOM   9185  C C    . ASN C 3  182 ? -4.226  -4.511  6.318   1.00 91.82 182 C 1 
ATOM   9186  O O    . ASN C 3  182 ? -5.214  -3.931  5.886   1.00 89.19 182 C 1 
ATOM   9187  C CB   . ASN C 3  182 ? -4.579  -6.883  5.408   1.00 89.26 182 C 1 
ATOM   9188  C CG   . ASN C 3  182 ? -3.510  -6.799  4.334   1.00 88.95 182 C 1 
ATOM   9189  O OD1  . ASN C 3  182 ? -2.995  -5.748  4.006   1.00 80.96 182 C 1 
ATOM   9190  N ND2  . ASN C 3  182 ? -3.171  -7.921  3.738   1.00 80.79 182 C 1 
ATOM   9191  N N    . LEU C 3  183 ? -3.060  -3.901  6.508   1.00 92.52 183 C 1 
ATOM   9192  C CA   . LEU C 3  183 ? -2.895  -2.455  6.322   1.00 93.02 183 C 1 
ATOM   9193  C C    . LEU C 3  183 ? -3.012  -2.002  4.859   1.00 93.22 183 C 1 
ATOM   9194  O O    . LEU C 3  183 ? -3.436  -0.878  4.605   1.00 91.14 183 C 1 
ATOM   9195  C CB   . LEU C 3  183 ? -1.536  -2.022  6.893   1.00 92.12 183 C 1 
ATOM   9196  C CG   . LEU C 3  183 ? -1.446  -2.078  8.428   1.00 91.22 183 C 1 
ATOM   9197  C CD1  . LEU C 3  183 ? -0.003  -1.841  8.853   1.00 87.78 183 C 1 
ATOM   9198  C CD2  . LEU C 3  183 ? -2.332  -1.023  9.093   1.00 87.48 183 C 1 
ATOM   9199  N N    . VAL C 3  184 ? -2.648  -2.859  3.912   1.00 92.24 184 C 1 
ATOM   9200  C CA   . VAL C 3  184 ? -2.803  -2.545  2.481   1.00 92.15 184 C 1 
ATOM   9201  C C    . VAL C 3  184 ? -4.279  -2.580  2.096   1.00 91.89 184 C 1 
ATOM   9202  O O    . VAL C 3  184 ? -4.766  -1.637  1.484   1.00 90.48 184 C 1 
ATOM   9203  C CB   . VAL C 3  184 ? -1.969  -3.489  1.597   1.00 91.42 184 C 1 
ATOM   9204  C CG1  . VAL C 3  184 ? -2.171  -3.193  0.109   1.00 86.49 184 C 1 
ATOM   9205  C CG2  . VAL C 3  184 ? -0.476  -3.330  1.897   1.00 88.17 184 C 1 
ATOM   9206  N N    . VAL C 3  185 ? -4.999  -3.607  2.527   1.00 91.93 185 C 1 
ATOM   9207  C CA   . VAL C 3  185 ? -6.448  -3.720  2.299   1.00 91.16 185 C 1 
ATOM   9208  C C    . VAL C 3  185 ? -7.204  -2.562  2.961   1.00 90.94 185 C 1 
ATOM   9209  O O    . VAL C 3  185 ? -8.099  -1.986  2.346   1.00 88.96 185 C 1 
ATOM   9210  C CB   . VAL C 3  185 ? -6.956  -5.089  2.783   1.00 89.62 185 C 1 
ATOM   9211  C CG1  . VAL C 3  185 ? -8.471  -5.222  2.675   1.00 83.64 185 C 1 
ATOM   9212  C CG2  . VAL C 3  185 ? -6.346  -6.216  1.942   1.00 84.52 185 C 1 
ATOM   9213  N N    . ALA C 3  186 ? -6.773  -2.130  4.149   1.00 92.92 186 C 1 
ATOM   9214  C CA   . ALA C 3  186 ? -7.363  -0.971  4.818   1.00 92.58 186 C 1 
ATOM   9215  C C    . ALA C 3  186 ? -7.255  0.340   4.012   1.00 92.42 186 C 1 
ATOM   9216  O O    . ALA C 3  186 ? -8.010  1.275   4.261   1.00 90.10 186 C 1 
ATOM   9217  C CB   . ALA C 3  186 ? -6.710  -0.814  6.194   1.00 92.01 186 C 1 
ATOM   9218  N N    . ALA C 3  187 ? -6.352  0.415   3.042   1.00 92.06 187 C 1 
ATOM   9219  C CA   . ALA C 3  187 ? -6.256  1.580   2.168   1.00 91.70 187 C 1 
ATOM   9220  C C    . ALA C 3  187 ? -7.410  1.688   1.150   1.00 91.62 187 C 1 
ATOM   9221  O O    . ALA C 3  187 ? -7.582  2.753   0.559   1.00 88.81 187 C 1 
ATOM   9222  C CB   . ALA C 3  187 ? -4.889  1.569   1.479   1.00 91.36 187 C 1 
ATOM   9223  N N    . PHE C 3  188 ? -8.197  0.625   0.948   1.00 91.27 188 C 1 
ATOM   9224  C CA   . PHE C 3  188 ? -9.285  0.628   -0.043  1.00 90.07 188 C 1 
ATOM   9225  C C    . PHE C 3  188 ? -10.544 -0.171  0.324   1.00 89.25 188 C 1 
ATOM   9226  O O    . PHE C 3  188 ? -11.546 -0.048  -0.381  1.00 85.86 188 C 1 
ATOM   9227  C CB   . PHE C 3  188 ? -8.725  0.178   -1.393  1.00 88.84 188 C 1 
ATOM   9228  C CG   . PHE C 3  188 ? -8.226  -1.250  -1.427  1.00 90.76 188 C 1 
ATOM   9229  C CD1  . PHE C 3  188 ? -6.877  -1.536  -1.140  1.00 87.47 188 C 1 
ATOM   9230  C CD2  . PHE C 3  188 ? -9.099  -2.296  -1.772  1.00 87.92 188 C 1 
ATOM   9231  C CE1  . PHE C 3  188 ? -6.408  -2.852  -1.183  1.00 86.46 188 C 1 
ATOM   9232  C CE2  . PHE C 3  188 ? -8.633  -3.620  -1.816  1.00 86.29 188 C 1 
ATOM   9233  C CZ   . PHE C 3  188 ? -7.288  -3.898  -1.519  1.00 88.42 188 C 1 
ATOM   9234  N N    . THR C 3  189 ? -10.532 -0.951  1.400   1.00 89.40 189 C 1 
ATOM   9235  C CA   . THR C 3  189 ? -11.732 -1.646  1.881   1.00 89.43 189 C 1 
ATOM   9236  C C    . THR C 3  189 ? -11.965 -1.408  3.367   1.00 89.83 189 C 1 
ATOM   9237  O O    . THR C 3  189 ? -11.041 -1.163  4.143   1.00 87.20 189 C 1 
ATOM   9238  C CB   . THR C 3  189 ? -11.727 -3.160  1.608   1.00 87.28 189 C 1 
ATOM   9239  O OG1  . THR C 3  189 ? -10.777 -3.809  2.402   1.00 76.12 189 C 1 
ATOM   9240  C CG2  . THR C 3  189 ? -11.456 -3.526  0.153   1.00 75.24 189 C 1 
ATOM   9241  N N    . THR C 3  190 ? -13.225 -1.518  3.756   1.00 88.83 190 C 1 
ATOM   9242  C CA   . THR C 3  190 ? -13.691 -1.408  5.135   1.00 88.16 190 C 1 
ATOM   9243  C C    . THR C 3  190 ? -14.482 -2.660  5.495   1.00 87.84 190 C 1 
ATOM   9244  O O    . THR C 3  190 ? -15.270 -3.149  4.689   1.00 85.18 190 C 1 
ATOM   9245  C CB   . THR C 3  190 ? -14.537 -0.136  5.294   1.00 86.65 190 C 1 
ATOM   9246  O OG1  . THR C 3  190 ? -13.748 0.999   5.005   1.00 73.78 190 C 1 
ATOM   9247  C CG2  . THR C 3  190 ? -15.057 0.072   6.703   1.00 74.10 190 C 1 
ATOM   9248  N N    . SER C 3  191 ? -14.285 -3.186  6.705   1.00 88.68 191 C 1 
ATOM   9249  C CA   . SER C 3  191 ? -15.045 -4.342  7.178   1.00 88.77 191 C 1 
ATOM   9250  C C    . SER C 3  191 ? -16.472 -3.936  7.548   1.00 88.38 191 C 1 
ATOM   9251  O O    . SER C 3  191 ? -16.676 -2.947  8.251   1.00 85.75 191 C 1 
ATOM   9252  C CB   . SER C 3  191 ? -14.358 -5.001  8.373   1.00 88.11 191 C 1 
ATOM   9253  O OG   . SER C 3  191 ? -13.047 -5.433  8.049   1.00 79.16 191 C 1 
ATOM   9254  N N    . ALA C 3  192 ? -17.443 -4.733  7.112   1.00 87.54 192 C 1 
ATOM   9255  C CA   . ALA C 3  192 ? -18.847 -4.552  7.437   1.00 86.48 192 C 1 
ATOM   9256  C C    . ALA C 3  192 ? -19.508 -5.904  7.711   1.00 86.48 192 C 1 
ATOM   9257  O O    . ALA C 3  192 ? -19.240 -6.894  7.029   1.00 83.51 192 C 1 
ATOM   9258  C CB   . ALA C 3  192 ? -19.537 -3.804  6.293   1.00 83.73 192 C 1 
ATOM   9259  N N    . THR C 3  193 ? -20.387 -5.943  8.701   1.00 87.28 193 C 1 
ATOM   9260  C CA   . THR C 3  193 ? -21.183 -7.139  8.978   1.00 86.99 193 C 1 
ATOM   9261  C C    . THR C 3  193 ? -22.314 -7.273  7.969   1.00 86.30 193 C 1 
ATOM   9262  O O    . THR C 3  193 ? -23.080 -6.336  7.754   1.00 83.65 193 C 1 
ATOM   9263  C CB   . THR C 3  193 ? -21.732 -7.137  10.405  1.00 86.45 193 C 1 
ATOM   9264  O OG1  . THR C 3  193 ? -20.673 -7.071  11.329  1.00 74.49 193 C 1 
ATOM   9265  C CG2  . THR C 3  193 ? -22.510 -8.404  10.732  1.00 74.40 193 C 1 
ATOM   9266  N N    . ASP C 3  194 ? -22.429 -8.478  7.416   1.00 85.56 194 C 1 
ATOM   9267  C CA   . ASP C 3  194 ? -23.598 -8.962  6.687   1.00 85.02 194 C 1 
ATOM   9268  C C    . ASP C 3  194 ? -24.121 -10.235 7.373   1.00 85.79 194 C 1 
ATOM   9269  O O    . ASP C 3  194 ? -23.557 -10.669 8.382   1.00 82.44 194 C 1 
ATOM   9270  C CB   . ASP C 3  194 ? -23.219 -9.176  5.216   1.00 81.57 194 C 1 
ATOM   9271  C CG   . ASP C 3  194 ? -24.412 -9.105  4.262   1.00 75.64 194 C 1 
ATOM   9272  O OD1  . ASP C 3  194 ? -25.563 -9.120  4.739   1.00 69.13 194 C 1 
ATOM   9273  O OD2  . ASP C 3  194 ? -24.163 -9.030  3.043   1.00 69.64 194 C 1 
ATOM   9274  N N    . TYR C 3  195 ? -25.184 -10.834 6.868   1.00 84.59 195 C 1 
ATOM   9275  C CA   . TYR C 3  195 ? -25.830 -11.957 7.535   1.00 84.56 195 C 1 
ATOM   9276  C C    . TYR C 3  195 ? -26.029 -13.159 6.621   1.00 84.23 195 C 1 
ATOM   9277  O O    . TYR C 3  195 ? -26.604 -13.062 5.543   1.00 80.72 195 C 1 
ATOM   9278  C CB   . TYR C 3  195 ? -27.163 -11.523 8.143   1.00 83.26 195 C 1 
ATOM   9279  C CG   . TYR C 3  195 ? -27.050 -10.374 9.125   1.00 84.49 195 C 1 
ATOM   9280  C CD1  . TYR C 3  195 ? -26.755 -10.608 10.481  1.00 80.85 195 C 1 
ATOM   9281  C CD2  . TYR C 3  195 ? -27.207 -9.053  8.669   1.00 81.84 195 C 1 
ATOM   9282  C CE1  . TYR C 3  195 ? -26.619 -9.532  11.375  1.00 80.29 195 C 1 
ATOM   9283  C CE2  . TYR C 3  195 ? -27.068 -7.971  9.553   1.00 80.21 195 C 1 
ATOM   9284  C CZ   . TYR C 3  195 ? -26.772 -8.213  10.907  1.00 82.85 195 C 1 
ATOM   9285  O OH   . TYR C 3  195 ? -26.625 -7.153  11.756  1.00 80.89 195 C 1 
ATOM   9286  N N    . THR C 3  196 ? -25.650 -14.330 7.139   1.00 83.33 196 C 1 
ATOM   9287  C CA   . THR C 3  196 ? -26.094 -15.616 6.601   1.00 82.74 196 C 1 
ATOM   9288  C C    . THR C 3  196 ? -27.424 -15.983 7.246   1.00 83.51 196 C 1 
ATOM   9289  O O    . THR C 3  196 ? -27.539 -15.998 8.470   1.00 81.03 196 C 1 
ATOM   9290  C CB   . THR C 3  196 ? -25.067 -16.720 6.881   1.00 80.57 196 C 1 
ATOM   9291  O OG1  . THR C 3  196 ? -23.774 -16.302 6.539   1.00 69.52 196 C 1 
ATOM   9292  C CG2  . THR C 3  196 ? -25.353 -17.976 6.076   1.00 69.29 196 C 1 
ATOM   9293  N N    . VAL C 3  197 ? -28.425 -16.297 6.434   1.00 81.87 197 C 1 
ATOM   9294  C CA   . VAL C 3  197 ? -29.728 -16.750 6.933   1.00 81.04 197 C 1 
ATOM   9295  C C    . VAL C 3  197 ? -29.769 -18.273 6.905   1.00 81.27 197 C 1 
ATOM   9296  O O    . VAL C 3  197 ? -29.752 -18.884 5.840   1.00 78.33 197 C 1 
ATOM   9297  C CB   . VAL C 3  197 ? -30.893 -16.129 6.147   1.00 77.88 197 C 1 
ATOM   9298  C CG1  . VAL C 3  197 ? -32.236 -16.556 6.740   1.00 70.06 197 C 1 
ATOM   9299  C CG2  . VAL C 3  197 ? -30.829 -14.594 6.199   1.00 70.61 197 C 1 
ATOM   9300  N N    . VAL C 3  198 ? -29.859 -18.879 8.084   1.00 79.11 198 C 1 
ATOM   9301  C CA   . VAL C 3  198 ? -30.037 -20.325 8.226   1.00 77.52 198 C 1 
ATOM   9302  C C    . VAL C 3  198 ? -31.492 -20.596 8.574   1.00 77.47 198 C 1 
ATOM   9303  O O    . VAL C 3  198 ? -32.032 -20.039 9.526   1.00 74.26 198 C 1 
ATOM   9304  C CB   . VAL C 3  198 ? -29.076 -20.920 9.265   1.00 74.52 198 C 1 
ATOM   9305  C CG1  . VAL C 3  198 ? -29.240 -22.435 9.360   1.00 66.81 198 C 1 
ATOM   9306  C CG2  . VAL C 3  198 ? -27.619 -20.634 8.878   1.00 67.64 198 C 1 
ATOM   9307  N N    . THR C 3  199 ? -32.123 -21.463 7.797   1.00 75.68 199 C 1 
ATOM   9308  C CA   . THR C 3  199 ? -33.505 -21.867 8.047   1.00 74.02 199 C 1 
ATOM   9309  C C    . THR C 3  199 ? -33.505 -23.129 8.899   1.00 74.74 199 C 1 
ATOM   9310  O O    . THR C 3  199 ? -33.018 -24.170 8.465   1.00 70.46 199 C 1 
ATOM   9311  C CB   . THR C 3  199 ? -34.275 -22.078 6.738   1.00 69.48 199 C 1 
ATOM   9312  O OG1  . THR C 3  199 ? -34.080 -20.975 5.873   1.00 61.69 199 C 1 
ATOM   9313  C CG2  . THR C 3  199 ? -35.771 -22.185 6.984   1.00 59.39 199 C 1 
ATOM   9314  N N    . HIS C 3  200 ? -34.069 -23.040 10.092  1.00 73.89 200 C 1 
ATOM   9315  C CA   . HIS C 3  200 ? -34.279 -24.194 10.955  1.00 72.27 200 C 1 
ATOM   9316  C C    . HIS C 3  200 ? -35.733 -24.646 10.860  1.00 72.20 200 C 1 
ATOM   9317  O O    . HIS C 3  200 ? -36.655 -23.896 11.177  1.00 67.47 200 C 1 
ATOM   9318  C CB   . HIS C 3  200 ? -33.882 -23.866 12.394  1.00 68.77 200 C 1 
ATOM   9319  C CG   . HIS C 3  200 ? -32.407 -23.612 12.552  1.00 66.35 200 C 1 
ATOM   9320  N ND1  . HIS C 3  200 ? -31.394 -24.550 12.409  1.00 58.44 200 C 1 
ATOM   9321  C CD2  . HIS C 3  200 ? -31.829 -22.412 12.870  1.00 59.06 200 C 1 
ATOM   9322  C CE1  . HIS C 3  200 ? -30.235 -23.917 12.644  1.00 58.00 200 C 1 
ATOM   9323  N NE2  . HIS C 3  200 ? -30.461 -22.628 12.925  1.00 57.85 200 C 1 
ATOM   9324  N N    . ASN C 3  201 ? -35.925 -25.900 10.463  1.00 68.73 201 C 1 
ATOM   9325  C CA   . ASN C 3  201 ? -37.216 -26.555 10.610  1.00 66.92 201 C 1 
ATOM   9326  C C    . ASN C 3  201 ? -37.315 -27.070 12.042  1.00 66.81 201 C 1 
ATOM   9327  O O    . ASN C 3  201 ? -36.662 -28.047 12.408  1.00 61.39 201 C 1 
ATOM   9328  C CB   . ASN C 3  201 ? -37.359 -27.670 9.569   1.00 61.58 201 C 1 
ATOM   9329  C CG   . ASN C 3  201 ? -37.594 -27.138 8.164   1.00 56.04 201 C 1 
ATOM   9330  O OD1  . ASN C 3  201 ? -38.012 -26.019 7.949   1.00 50.64 201 C 1 
ATOM   9331  N ND2  . ASN C 3  201 ? -37.356 -27.951 7.163   1.00 51.18 201 C 1 
ATOM   9332  N N    . THR C 3  202 ? -38.124 -26.410 12.850  1.00 63.91 202 C 1 
ATOM   9333  C CA   . THR C 3  202 ? -38.457 -26.956 14.162  1.00 62.80 202 C 1 
ATOM   9334  C C    . THR C 3  202 ? -39.383 -28.160 13.994  1.00 63.73 202 C 1 
ATOM   9335  O O    . THR C 3  202 ? -40.185 -28.229 13.062  1.00 58.33 202 C 1 
ATOM   9336  C CB   . THR C 3  202 ? -39.066 -25.904 15.092  1.00 57.35 202 C 1 
ATOM   9337  O OG1  . THR C 3  202 ? -40.148 -25.255 14.488  1.00 52.27 202 C 1 
ATOM   9338  C CG2  . THR C 3  202 ? -38.047 -24.831 15.472  1.00 51.15 202 C 1 
ATOM   9339  N N    . SER C 3  203 ? -39.295 -29.108 14.915  1.00 60.76 203 C 1 
ATOM   9340  C CA   . SER C 3  203 ? -40.116 -30.326 14.899  1.00 60.33 203 C 1 
ATOM   9341  C C    . SER C 3  203 ? -41.625 -30.062 14.909  1.00 61.01 203 C 1 
ATOM   9342  O O    . SER C 3  203 ? -42.406 -30.905 14.479  1.00 56.70 203 C 1 
ATOM   9343  C CB   . SER C 3  203 ? -39.754 -31.183 16.111  1.00 56.74 203 C 1 
ATOM   9344  O OG   . SER C 3  203 ? -39.856 -30.414 17.300  1.00 52.32 203 C 1 
ATOM   9345  N N    . SER C 3  204 ? -42.044 -28.896 15.368  1.00 59.28 204 C 1 
ATOM   9346  C CA   . SER C 3  204 ? -43.439 -28.444 15.354  1.00 59.79 204 C 1 
ATOM   9347  C C    . SER C 3  204 ? -43.893 -27.849 14.012  1.00 60.39 204 C 1 
ATOM   9348  O O    . SER C 3  204 ? -44.945 -27.217 13.955  1.00 55.97 204 C 1 
ATOM   9349  C CB   . SER C 3  204 ? -43.663 -27.452 16.496  1.00 56.53 204 C 1 
ATOM   9350  O OG   . SER C 3  204 ? -42.789 -26.349 16.389  1.00 52.37 204 C 1 
ATOM   9351  N N    . GLY C 3  205 ? -43.118 -28.005 12.951  1.00 64.05 205 C 1 
ATOM   9352  C CA   . GLY C 3  205 ? -43.438 -27.492 11.613  1.00 64.56 205 C 1 
ATOM   9353  C C    . GLY C 3  205 ? -43.241 -25.986 11.433  1.00 67.15 205 C 1 
ATOM   9354  O O    . GLY C 3  205 ? -43.412 -25.479 10.325  1.00 61.27 205 C 1 
ATOM   9355  N N    . ASN C 3  206 ? -42.873 -25.259 12.490  1.00 68.16 206 C 1 
ATOM   9356  C CA   . ASN C 3  206 ? -42.543 -23.849 12.361  1.00 68.01 206 C 1 
ATOM   9357  C C    . ASN C 3  206 ? -41.141 -23.691 11.780  1.00 68.90 206 C 1 
ATOM   9358  O O    . ASN C 3  206 ? -40.154 -24.181 12.331  1.00 64.56 206 C 1 
ATOM   9359  C CB   . ASN C 3  206 ? -42.710 -23.124 13.703  1.00 63.08 206 C 1 
ATOM   9360  C CG   . ASN C 3  206 ? -44.140 -22.676 13.958  1.00 57.58 206 C 1 
ATOM   9361  O OD1  . ASN C 3  206 ? -44.972 -22.589 13.078  1.00 51.99 206 C 1 
ATOM   9362  N ND2  . ASN C 3  206 ? -44.451 -22.322 15.186  1.00 52.66 206 C 1 
ATOM   9363  N N    . VAL C 3  207 ? -41.075 -22.960 10.673  1.00 71.08 207 C 1 
ATOM   9364  C CA   . VAL C 3  207 ? -39.813 -22.572 10.053  1.00 71.98 207 C 1 
ATOM   9365  C C    . VAL C 3  207 ? -39.311 -21.317 10.758  1.00 73.53 207 C 1 
ATOM   9366  O O    . VAL C 3  207 ? -39.935 -20.260 10.675  1.00 69.21 207 C 1 
ATOM   9367  C CB   . VAL C 3  207 ? -39.981 -22.353 8.541   1.00 66.99 207 C 1 
ATOM   9368  C CG1  . VAL C 3  207 ? -38.644 -22.033 7.887   1.00 59.63 207 C 1 
ATOM   9369  C CG2  . VAL C 3  207 ? -40.543 -23.608 7.860   1.00 59.43 207 C 1 
ATOM   9370  N N    . THR C 3  208 ? -38.188 -21.423 11.452  1.00 75.35 208 C 1 
ATOM   9371  C CA   . THR C 3  208 ? -37.511 -20.282 12.066  1.00 75.41 208 C 1 
ATOM   9372  C C    . THR C 3  208 ? -36.273 -19.933 11.256  1.00 76.57 208 C 1 
ATOM   9373  O O    . THR C 3  208 ? -35.481 -20.806 10.907  1.00 73.22 208 C 1 
ATOM   9374  C CB   . THR C 3  208 ? -37.164 -20.534 13.540  1.00 71.31 208 C 1 
ATOM   9375  O OG1  . THR C 3  208 ? -36.579 -21.798 13.725  1.00 62.44 208 C 1 
ATOM   9376  C CG2  . THR C 3  208 ? -38.414 -20.482 14.416  1.00 60.48 208 C 1 
ATOM   9377  N N    . LYS C 3  209 ? -36.107 -18.648 10.952  1.00 75.37 209 C 1 
ATOM   9378  C CA   . LYS C 3  209 ? -34.919 -18.136 10.272  1.00 76.16 209 C 1 
ATOM   9379  C C    . LYS C 3  209 ? -33.974 -17.544 11.308  1.00 77.73 209 C 1 
ATOM   9380  O O    . LYS C 3  209 ? -34.359 -16.641 12.047  1.00 74.31 209 C 1 
ATOM   9381  C CB   . LYS C 3  209 ? -35.301 -17.116 9.190   1.00 71.85 209 C 1 
ATOM   9382  C CG   . LYS C 3  209 ? -36.056 -17.773 8.018   1.00 66.24 209 C 1 
ATOM   9383  C CD   . LYS C 3  209 ? -36.318 -16.769 6.895   1.00 62.68 209 C 1 
ATOM   9384  C CE   . LYS C 3  209 ? -37.014 -17.466 5.717   1.00 56.95 209 C 1 
ATOM   9385  N NZ   . LYS C 3  209 ? -37.198 -16.578 4.551   1.00 51.68 209 C 1 
ATOM   9386  N N    . GLU C 3  210 ? -32.757 -18.052 11.344  1.00 78.65 210 C 1 
ATOM   9387  C CA   . GLU C 3  210 ? -31.678 -17.508 12.160  1.00 79.35 210 C 1 
ATOM   9388  C C    . GLU C 3  210 ? -30.778 -16.652 11.270  1.00 80.70 210 C 1 
ATOM   9389  O O    . GLU C 3  210 ? -30.332 -17.099 10.215  1.00 78.68 210 C 1 
ATOM   9390  C CB   . GLU C 3  210 ? -30.913 -18.658 12.838  1.00 76.73 210 C 1 
ATOM   9391  C CG   . GLU C 3  210 ? -29.845 -18.159 13.822  1.00 69.78 210 C 1 
ATOM   9392  C CD   . GLU C 3  210 ? -29.041 -19.290 14.489  1.00 67.57 210 C 1 
ATOM   9393  O OE1  . GLU C 3  210 ? -28.393 -19.010 15.516  1.00 61.12 210 C 1 
ATOM   9394  O OE2  . GLU C 3  210 ? -29.040 -20.433 13.974  1.00 64.69 210 C 1 
ATOM   9395  N N    . LYS C 3  211 ? -30.511 -15.418 11.693  1.00 81.85 211 C 1 
ATOM   9396  C CA   . LYS C 3  211 ? -29.533 -14.531 11.061  1.00 82.93 211 C 1 
ATOM   9397  C C    . LYS C 3  211 ? -28.209 -14.671 11.800  1.00 84.42 211 C 1 
ATOM   9398  O O    . LYS C 3  211 ? -28.151 -14.403 12.999  1.00 81.90 211 C 1 
ATOM   9399  C CB   . LYS C 3  211 ? -30.016 -13.076 11.105  1.00 79.42 211 C 1 
ATOM   9400  C CG   . LYS C 3  211 ? -31.262 -12.794 10.253  1.00 72.43 211 C 1 
ATOM   9401  C CD   . LYS C 3  211 ? -31.628 -11.315 10.422  1.00 71.09 211 C 1 
ATOM   9402  C CE   . LYS C 3  211 ? -32.834 -10.877 9.595   1.00 64.27 211 C 1 
ATOM   9403  N NZ   . LYS C 3  211 ? -33.027 -9.405  9.701   1.00 59.86 211 C 1 
ATOM   9404  N N    . ILE C 3  212 ? -27.168 -15.062 11.092  1.00 83.14 212 C 1 
ATOM   9405  C CA   . ILE C 3  212 ? -25.826 -15.210 11.658  1.00 83.43 212 C 1 
ATOM   9406  C C    . ILE C 3  212 ? -24.949 -14.101 11.085  1.00 85.03 212 C 1 
ATOM   9407  O O    . ILE C 3  212 ? -24.820 -14.025 9.862   1.00 83.10 212 C 1 
ATOM   9408  C CB   . ILE C 3  212 ? -25.245 -16.603 11.355  1.00 81.09 212 C 1 
ATOM   9409  C CG1  . ILE C 3  212 ? -26.200 -17.722 11.831  1.00 75.93 212 C 1 
ATOM   9410  C CG2  . ILE C 3  212 ? -23.868 -16.746 12.031  1.00 74.27 212 C 1 
ATOM   9411  C CD1  . ILE C 3  212 ? -25.796 -19.106 11.333  1.00 69.13 212 C 1 
ATOM   9412  N N    . PRO C 3  213 ? -24.341 -13.241 11.925  1.00 85.74 213 C 1 
ATOM   9413  C CA   . PRO C 3  213 ? -23.460 -12.190 11.439  1.00 86.55 213 C 1 
ATOM   9414  C C    . PRO C 3  213 ? -22.169 -12.781 10.864  1.00 87.12 213 C 1 
ATOM   9415  O O    . PRO C 3  213 ? -21.522 -13.626 11.487  1.00 84.68 213 C 1 
ATOM   9416  C CB   . PRO C 3  213 ? -23.205 -11.285 12.646  1.00 84.32 213 C 1 
ATOM   9417  C CG   . PRO C 3  213 ? -23.369 -12.224 13.838  1.00 82.78 213 C 1 
ATOM   9418  C CD   . PRO C 3  213 ? -24.438 -13.203 13.372  1.00 86.24 213 C 1 
ATOM   9419  N N    . VAL C 3  214 ? -21.789 -12.298 9.688   1.00 86.33 214 C 1 
ATOM   9420  C CA   . VAL C 3  214 ? -20.539 -12.642 9.004   1.00 85.99 214 C 1 
ATOM   9421  C C    . VAL C 3  214 ? -19.843 -11.348 8.617   1.00 86.33 214 C 1 
ATOM   9422  O O    . VAL C 3  214 ? -20.465 -10.448 8.061   1.00 84.29 214 C 1 
ATOM   9423  C CB   . VAL C 3  214 ? -20.792 -13.522 7.766   1.00 84.08 214 C 1 
ATOM   9424  C CG1  . VAL C 3  214 ? -19.482 -13.906 7.077   1.00 76.30 214 C 1 
ATOM   9425  C CG2  . VAL C 3  214 ? -21.513 -14.820 8.141   1.00 77.36 214 C 1 
ATOM   9426  N N    . VAL C 3  215 ? -18.548 -11.249 8.911   1.00 87.13 215 C 1 
ATOM   9427  C CA   . VAL C 3  215 ? -17.764 -10.062 8.554   1.00 87.43 215 C 1 
ATOM   9428  C C    . VAL C 3  215 ? -17.315 -10.176 7.107   1.00 87.14 215 C 1 
ATOM   9429  O O    . VAL C 3  215 ? -16.682 -11.158 6.724   1.00 84.22 215 C 1 
ATOM   9430  C CB   . VAL C 3  215 ? -16.570 -9.857  9.491   1.00 86.60 215 C 1 
ATOM   9431  C CG1  . VAL C 3  215 ? -15.846 -8.543  9.182   1.00 80.88 215 C 1 
ATOM   9432  C CG2  . VAL C 3  215 ? -17.029 -9.800  10.952  1.00 81.99 215 C 1 
ATOM   9433  N N    . THR C 3  216 ? -17.623 -9.154  6.323   1.00 87.06 216 C 1 
ATOM   9434  C CA   . THR C 3  216 ? -17.232 -9.035  4.919   1.00 86.11 216 C 1 
ATOM   9435  C C    . THR C 3  216 ? -16.468 -7.738  4.699   1.00 86.56 216 C 1 
ATOM   9436  O O    . THR C 3  216 ? -16.537 -6.826  5.523   1.00 83.64 216 C 1 
ATOM   9437  C CB   . THR C 3  216 ? -18.454 -9.102  3.992   1.00 83.93 216 C 1 
ATOM   9438  O OG1  . THR C 3  216 ? -19.363 -8.055  4.230   1.00 74.82 216 C 1 
ATOM   9439  C CG2  . THR C 3  216 ? -19.214 -10.413 4.170   1.00 74.18 216 C 1 
ATOM   9440  N N    . ASP C 3  217 ? -15.742 -7.649  3.588   1.00 86.62 217 C 1 
ATOM   9441  C CA   . ASP C 3  217 ? -15.084 -6.414  3.186   1.00 85.75 217 C 1 
ATOM   9442  C C    . ASP C 3  217 ? -15.878 -5.741  2.066   1.00 85.98 217 C 1 
ATOM   9443  O O    . ASP C 3  217 ? -16.297 -6.380  1.101   1.00 82.05 217 C 1 
ATOM   9444  C CB   . ASP C 3  217 ? -13.624 -6.677  2.797   1.00 82.93 217 C 1 
ATOM   9445  C CG   . ASP C 3  217 ? -12.769 -7.086  4.000   1.00 78.54 217 C 1 
ATOM   9446  O OD1  . ASP C 3  217 ? -12.973 -6.536  5.110   1.00 70.32 217 C 1 
ATOM   9447  O OD2  . ASP C 3  217 ? -11.895 -7.948  3.834   1.00 72.41 217 C 1 
ATOM   9448  N N    . VAL C 3  218 ? -16.086 -4.439  2.220   1.00 85.23 218 C 1 
ATOM   9449  C CA   . VAL C 3  218 ? -16.755 -3.579  1.247   1.00 84.59 218 C 1 
ATOM   9450  C C    . VAL C 3  218 ? -15.795 -2.495  0.778   1.00 85.10 218 C 1 
ATOM   9451  O O    . VAL C 3  218 ? -14.915 -2.068  1.521   1.00 82.74 218 C 1 
ATOM   9452  C CB   . VAL C 3  218 ? -18.060 -2.975  1.799   1.00 81.87 218 C 1 
ATOM   9453  C CG1  . VAL C 3  218 ? -19.169 -4.025  1.826   1.00 72.34 218 C 1 
ATOM   9454  C CG2  . VAL C 3  218 ? -17.924 -2.390  3.205   1.00 73.10 218 C 1 
ATOM   9455  N N    . GLU C 3  219 ? -15.970 -2.034  -0.451  1.00 84.50 219 C 1 
ATOM   9456  C CA   . GLU C 3  219 ? -15.138 -0.978  -1.011  1.00 82.87 219 C 1 
ATOM   9457  C C    . GLU C 3  219 ? -15.253 0.322   -0.210  1.00 82.65 219 C 1 
ATOM   9458  O O    . GLU C 3  219 ? -16.339 0.759   0.172   1.00 78.05 219 C 1 
ATOM   9459  C CB   . GLU C 3  219 ? -15.491 -0.715  -2.479  1.00 80.50 219 C 1 
ATOM   9460  C CG   . GLU C 3  219 ? -15.127 -1.893  -3.386  1.00 70.39 219 C 1 
ATOM   9461  C CD   . GLU C 3  219 ? -15.296 -1.574  -4.881  1.00 63.47 219 C 1 
ATOM   9462  O OE1  . GLU C 3  219 ? -14.882 -2.434  -5.692  1.00 55.67 219 C 1 
ATOM   9463  O OE2  . GLU C 3  219 ? -15.819 -0.486  -5.204  1.00 56.35 219 C 1 
ATOM   9464  N N    . GLY C 3  220 ? -14.110 0.948   0.019   1.00 84.45 220 C 1 
ATOM   9465  C CA   . GLY C 3  220 ? -13.999 2.202   0.738   1.00 84.67 220 C 1 
ATOM   9466  C C    . GLY C 3  220 ? -12.801 2.187   1.680   1.00 86.47 220 C 1 
ATOM   9467  O O    . GLY C 3  220 ? -12.595 1.247   2.442   1.00 83.83 220 C 1 
ATOM   9468  N N    . MET C 3  221 ? -12.012 3.256   1.657   1.00 87.26 221 C 1 
ATOM   9469  C CA   . MET C 3  221 ? -10.824 3.356   2.505   1.00 88.25 221 C 1 
ATOM   9470  C C    . MET C 3  221 ? -11.203 3.331   3.988   1.00 88.73 221 C 1 
ATOM   9471  O O    . MET C 3  221 ? -11.957 4.183   4.461   1.00 86.30 221 C 1 
ATOM   9472  C CB   . MET C 3  221 ? -10.052 4.630   2.137   1.00 86.98 221 C 1 
ATOM   9473  C CG   . MET C 3  221 ? -8.808  4.853   2.999   1.00 83.92 221 C 1 
ATOM   9474  S SD   . MET C 3  221 ? -7.759  6.252   2.490   1.00 81.60 221 C 1 
ATOM   9475  C CE   . MET C 3  221 ? -8.896  7.638   2.730   1.00 72.81 221 C 1 
ATOM   9476  N N    . ASN C 3  222 ? -10.602 2.410   4.746   1.00 90.80 222 C 1 
ATOM   9477  C CA   . ASN C 3  222 ? -10.728 2.357   6.202   1.00 91.07 222 C 1 
ATOM   9478  C C    . ASN C 3  222 ? -9.852  3.438   6.854   1.00 91.29 222 C 1 
ATOM   9479  O O    . ASN C 3  222 ? -8.784  3.167   7.416   1.00 89.81 222 C 1 
ATOM   9480  C CB   . ASN C 3  222 ? -10.421 0.939   6.706   1.00 90.40 222 C 1 
ATOM   9481  C CG   . ASN C 3  222 ? -10.605 0.806   8.211   1.00 90.53 222 C 1 
ATOM   9482  O OD1  . ASN C 3  222 ? -10.971 1.729   8.927   1.00 84.57 222 C 1 
ATOM   9483  N ND2  . ASN C 3  222 ? -10.327 -0.363  8.735   1.00 84.73 222 C 1 
ATOM   9484  N N    . ILE C 3  223 ? -10.311 4.669   6.765   1.00 89.61 223 C 1 
ATOM   9485  C CA   . ILE C 3  223 ? -9.589  5.809   7.318   1.00 89.26 223 C 1 
ATOM   9486  C C    . ILE C 3  223 ? -9.443  5.711   8.842   1.00 90.00 223 C 1 
ATOM   9487  O O    . ILE C 3  223 ? -8.432  6.138   9.384   1.00 88.79 223 C 1 
ATOM   9488  C CB   . ILE C 3  223 ? -10.248 7.123   6.842   1.00 86.98 223 C 1 
ATOM   9489  C CG1  . ILE C 3  223 ? -9.287  8.307   7.057   1.00 77.84 223 C 1 
ATOM   9490  C CG2  . ILE C 3  223 ? -11.614 7.360   7.506   1.00 76.14 223 C 1 
ATOM   9491  C CD1  . ILE C 3  223 ? -9.674  9.553   6.268   1.00 70.50 223 C 1 
ATOM   9492  N N    . LEU C 3  224 ? -10.402 5.096   9.527   1.00 90.11 224 C 1 
ATOM   9493  C CA   . LEU C 3  224 ? -10.395 4.946   10.980  1.00 89.80 224 C 1 
ATOM   9494  C C    . LEU C 3  224 ? -9.240  4.048   11.452  1.00 90.53 224 C 1 
ATOM   9495  O O    . LEU C 3  224 ? -8.493  4.410   12.362  1.00 89.65 224 C 1 
ATOM   9496  C CB   . LEU C 3  224 ? -11.770 4.392   11.406  1.00 88.01 224 C 1 
ATOM   9497  C CG   . LEU C 3  224 ? -12.056 4.550   12.909  1.00 81.91 224 C 1 
ATOM   9498  C CD1  . LEU C 3  224 ? -12.344 6.004   13.267  1.00 77.80 224 C 1 
ATOM   9499  C CD2  . LEU C 3  224 ? -13.275 3.714   13.298  1.00 77.38 224 C 1 
ATOM   9500  N N    . GLY C 3  225 ? -9.052  2.909   10.799  1.00 91.99 225 C 1 
ATOM   9501  C CA   . GLY C 3  225 ? -7.939  2.003   11.078  1.00 92.63 225 C 1 
ATOM   9502  C C    . GLY C 3  225 ? -6.578  2.606   10.737  1.00 93.56 225 C 1 
ATOM   9503  O O    . GLY C 3  225 ? -5.629  2.485   11.510  1.00 92.38 225 C 1 
ATOM   9504  N N    . LEU C 3  226 ? -6.494  3.327   9.621   1.00 93.35 226 C 1 
ATOM   9505  C CA   . LEU C 3  226 ? -5.266  4.021   9.219   1.00 93.67 226 C 1 
ATOM   9506  C C    . LEU C 3  226 ? -4.902  5.159   10.182  1.00 94.02 226 C 1 
ATOM   9507  O O    . LEU C 3  226 ? -3.735  5.315   10.525  1.00 93.05 226 C 1 
ATOM   9508  C CB   . LEU C 3  226 ? -5.413  4.542   7.782   1.00 93.09 226 C 1 
ATOM   9509  C CG   . LEU C 3  226 ? -5.501  3.441   6.703   1.00 91.52 226 C 1 
ATOM   9510  C CD1  . LEU C 3  226 ? -5.758  4.092   5.345   1.00 88.08 226 C 1 
ATOM   9511  C CD2  . LEU C 3  226 ? -4.217  2.617   6.600   1.00 87.70 226 C 1 
ATOM   9512  N N    . VAL C 3  227 ? -5.889  5.910   10.657  1.00 93.13 227 C 1 
ATOM   9513  C CA   . VAL C 3  227 ? -5.708  6.957   11.670  1.00 92.95 227 C 1 
ATOM   9514  C C    . VAL C 3  227 ? -5.157  6.365   12.964  1.00 93.29 227 C 1 
ATOM   9515  O O    . VAL C 3  227 ? -4.144  6.850   13.471  1.00 92.58 227 C 1 
ATOM   9516  C CB   . VAL C 3  227 ? -7.036  7.714   11.904  1.00 91.84 227 C 1 
ATOM   9517  C CG1  . VAL C 3  227 ? -7.078  8.507   13.217  1.00 87.52 227 C 1 
ATOM   9518  C CG2  . VAL C 3  227 ? -7.281  8.714   10.770  1.00 88.14 227 C 1 
ATOM   9519  N N    . LEU C 3  228 ? -5.765  5.300   13.474  1.00 93.66 228 C 1 
ATOM   9520  C CA   . LEU C 3  228 ? -5.288  4.662   14.699  1.00 94.10 228 C 1 
ATOM   9521  C C    . LEU C 3  228 ? -3.876  4.097   14.527  1.00 94.34 228 C 1 
ATOM   9522  O O    . LEU C 3  228 ? -3.016  4.334   15.377  1.00 93.60 228 C 1 
ATOM   9523  C CB   . LEU C 3  228 ? -6.285  3.581   15.151  1.00 93.69 228 C 1 
ATOM   9524  C CG   . LEU C 3  228 ? -5.869  2.890   16.474  1.00 92.37 228 C 1 
ATOM   9525  C CD1  . LEU C 3  228 ? -5.769  3.869   17.641  1.00 86.88 228 C 1 
ATOM   9526  C CD2  . LEU C 3  228 ? -6.892  1.826   16.854  1.00 86.74 228 C 1 
ATOM   9527  N N    . PHE C 3  229 ? -3.614  3.403   13.424  1.00 94.99 229 C 1 
ATOM   9528  C CA   . PHE C 3  229 ? -2.294  2.840   13.152  1.00 95.31 229 C 1 
ATOM   9529  C C    . PHE C 3  229 ? -1.215  3.926   13.051  1.00 95.36 229 C 1 
ATOM   9530  O O    . PHE C 3  229 ? -0.163  3.796   13.674  1.00 94.69 229 C 1 
ATOM   9531  C CB   . PHE C 3  229 ? -2.335  1.992   11.877  1.00 95.29 229 C 1 
ATOM   9532  C CG   . PHE C 3  229 ? -0.982  1.394   11.550  1.00 95.16 229 C 1 
ATOM   9533  C CD1  . PHE C 3  229 ? -0.160  1.977   10.569  1.00 91.95 229 C 1 
ATOM   9534  C CD2  . PHE C 3  229 ? -0.505  0.295   12.289  1.00 92.45 229 C 1 
ATOM   9535  C CE1  . PHE C 3  229 ? 1.120   1.455   10.317  1.00 91.30 229 C 1 
ATOM   9536  C CE2  . PHE C 3  229 ? 0.776   -0.227  12.041  1.00 91.18 229 C 1 
ATOM   9537  C CZ   . PHE C 3  229 ? 1.586   0.354   11.054  1.00 92.42 229 C 1 
ATOM   9538  N N    . ALA C 3  230 ? -1.479  5.007   12.328  1.00 95.42 230 C 1 
ATOM   9539  C CA   . ALA C 3  230 ? -0.544  6.117   12.207  1.00 95.37 230 C 1 
ATOM   9540  C C    . ALA C 3  230 ? -0.273  6.792   13.560  1.00 95.39 230 C 1 
ATOM   9541  O O    . ALA C 3  230 ? 0.873   7.117   13.873  1.00 94.15 230 C 1 
ATOM   9542  C CB   . ALA C 3  230 ? -1.104  7.101   11.176  1.00 94.99 230 C 1 
ATOM   9543  N N    . LEU C 3  231 ? -1.297  6.938   14.385  1.00 95.09 231 C 1 
ATOM   9544  C CA   . LEU C 3  231 ? -1.182  7.484   15.738  1.00 94.68 231 C 1 
ATOM   9545  C C    . LEU C 3  231 ? -0.270  6.634   16.623  1.00 94.91 231 C 1 
ATOM   9546  O O    . LEU C 3  231 ? 0.694   7.143   17.198  1.00 93.66 231 C 1 
ATOM   9547  C CB   . LEU C 3  231 ? -2.593  7.607   16.343  1.00 93.59 231 C 1 
ATOM   9548  C CG   . LEU C 3  231 ? -2.985  9.053   16.696  1.00 87.49 231 C 1 
ATOM   9549  C CD1  . LEU C 3  231 ? -4.499  9.164   16.821  1.00 80.42 231 C 1 
ATOM   9550  C CD2  . LEU C 3  231 ? -2.364  9.472   18.025  1.00 80.60 231 C 1 
ATOM   9551  N N    . VAL C 3  232 ? -0.535  5.329   16.703  1.00 95.31 232 C 1 
ATOM   9552  C CA   . VAL C 3  232 ? 0.271   4.432   17.544  1.00 95.24 232 C 1 
ATOM   9553  C C    . VAL C 3  232 ? 1.683   4.240   16.995  1.00 95.37 232 C 1 
ATOM   9554  O O    . VAL C 3  232 ? 2.618   4.122   17.783  1.00 93.83 232 C 1 
ATOM   9555  C CB   . VAL C 3  232 ? -0.415  3.076   17.809  1.00 94.06 232 C 1 
ATOM   9556  C CG1  . VAL C 3  232 ? -1.755  3.276   18.516  1.00 85.97 232 C 1 
ATOM   9557  C CG2  . VAL C 3  232 ? -0.640  2.232   16.562  1.00 85.57 232 C 1 
ATOM   9558  N N    . LEU C 3  233 ? 1.865   4.288   15.676  1.00 95.42 233 C 1 
ATOM   9559  C CA   . LEU C 3  233 ? 3.183   4.269   15.048  1.00 95.57 233 C 1 
ATOM   9560  C C    . LEU C 3  233 ? 3.988   5.520   15.414  1.00 95.46 233 C 1 
ATOM   9561  O O    . LEU C 3  233 ? 5.146   5.398   15.802  1.00 94.32 233 C 1 
ATOM   9562  C CB   . LEU C 3  233 ? 3.023   4.105   13.526  1.00 95.32 233 C 1 
ATOM   9563  C CG   . LEU C 3  233 ? 4.360   4.029   12.759  1.00 94.61 233 C 1 
ATOM   9564  C CD1  . LEU C 3  233 ? 5.187   2.808   13.149  1.00 90.71 233 C 1 
ATOM   9565  C CD2  . LEU C 3  233 ? 4.092   3.962   11.256  1.00 90.85 233 C 1 
ATOM   9566  N N    . GLY C 3  234 ? 3.381   6.695   15.370  1.00 95.30 234 C 1 
ATOM   9567  C CA   . GLY C 3  234 ? 4.026   7.936   15.799  1.00 95.03 234 C 1 
ATOM   9568  C C    . GLY C 3  234 ? 4.464   7.905   17.267  1.00 95.20 234 C 1 
ATOM   9569  O O    . GLY C 3  234 ? 5.594   8.272   17.587  1.00 93.70 234 C 1 
ATOM   9570  N N    . VAL C 3  235 ? 3.617   7.387   18.151  1.00 94.99 235 C 1 
ATOM   9571  C CA   . VAL C 3  235 ? 3.966   7.200   19.575  1.00 94.60 235 C 1 
ATOM   9572  C C    . VAL C 3  235 ? 5.099   6.180   19.743  1.00 94.51 235 C 1 
ATOM   9573  O O    . VAL C 3  235 ? 6.018   6.407   20.535  1.00 92.91 235 C 1 
ATOM   9574  C CB   . VAL C 3  235 ? 2.730   6.789   20.404  1.00 94.00 235 C 1 
ATOM   9575  C CG1  . VAL C 3  235 ? 3.086   6.571   21.879  1.00 89.27 235 C 1 
ATOM   9576  C CG2  . VAL C 3  235 ? 1.650   7.877   20.378  1.00 89.94 235 C 1 
ATOM   9577  N N    . ALA C 3  236 ? 5.072   5.079   18.990  1.00 94.81 236 C 1 
ATOM   9578  C CA   . ALA C 3  236 ? 6.124   4.068   19.025  1.00 94.93 236 C 1 
ATOM   9579  C C    . ALA C 3  236 ? 7.473   4.628   18.549  1.00 94.96 236 C 1 
ATOM   9580  O O    . ALA C 3  236 ? 8.490   4.424   19.213  1.00 93.34 236 C 1 
ATOM   9581  C CB   . ALA C 3  236 ? 5.683   2.862   18.188  1.00 94.54 236 C 1 
ATOM   9582  N N    . LEU C 3  237 ? 7.478   5.387   17.460  1.00 95.11 237 C 1 
ATOM   9583  C CA   . LEU C 3  237 ? 8.674   6.051   16.937  1.00 94.91 237 C 1 
ATOM   9584  C C    . LEU C 3  237 ? 9.254   7.049   17.939  1.00 94.52 237 C 1 
ATOM   9585  O O    . LEU C 3  237 ? 10.462  7.044   18.180  1.00 92.60 237 C 1 
ATOM   9586  C CB   . LEU C 3  237 ? 8.333   6.751   15.615  1.00 94.35 237 C 1 
ATOM   9587  C CG   . LEU C 3  237 ? 8.121   5.794   14.431  1.00 93.43 237 C 1 
ATOM   9588  C CD1  . LEU C 3  237 ? 7.605   6.582   13.228  1.00 90.19 237 C 1 
ATOM   9589  C CD2  . LEU C 3  237 ? 9.417   5.091   14.035  1.00 90.23 237 C 1 
ATOM   9590  N N    . LYS C 3  238 ? 8.403   7.848   18.576  1.00 94.54 238 C 1 
ATOM   9591  C CA   . LYS C 3  238 ? 8.845   8.775   19.626  1.00 93.78 238 C 1 
ATOM   9592  C C    . LYS C 3  238 ? 9.496   8.040   20.800  1.00 93.48 238 C 1 
ATOM   9593  O O    . LYS C 3  238 ? 10.494  8.510   21.337  1.00 90.53 238 C 1 
ATOM   9594  C CB   . LYS C 3  238 ? 7.662   9.631   20.093  1.00 92.54 238 C 1 
ATOM   9595  C CG   . LYS C 3  238 ? 8.073   10.774  21.044  1.00 87.98 238 C 1 
ATOM   9596  C CD   . LYS C 3  238 ? 8.975   11.787  20.333  1.00 82.19 238 C 1 
ATOM   9597  C CE   . LYS C 3  238 ? 9.246   13.016  21.197  1.00 76.19 238 C 1 
ATOM   9598  N NZ   . LYS C 3  238 ? 9.876   14.095  20.391  1.00 67.77 238 C 1 
ATOM   9599  N N    . LYS C 3  239 ? 8.954   6.886   21.163  1.00 94.15 239 C 1 
ATOM   9600  C CA   . LYS C 3  239 ? 9.479   6.056   22.252  1.00 93.79 239 C 1 
ATOM   9601  C C    . LYS C 3  239 ? 10.861  5.470   21.946  1.00 93.64 239 C 1 
ATOM   9602  O O    . LYS C 3  239 ? 11.647  5.286   22.872  1.00 90.89 239 C 1 
ATOM   9603  C CB   . LYS C 3  239 ? 8.446   4.964   22.583  1.00 92.81 239 C 1 
ATOM   9604  C CG   . LYS C 3  239 ? 8.871   4.099   23.776  1.00 86.53 239 C 1 
ATOM   9605  C CD   . LYS C 3  239 ? 7.795   3.083   24.164  1.00 82.91 239 C 1 
ATOM   9606  C CE   . LYS C 3  239 ? 8.336   2.214   25.308  1.00 74.58 239 C 1 
ATOM   9607  N NZ   . LYS C 3  239 ? 7.323   1.278   25.844  1.00 67.04 239 C 1 
ATOM   9608  N N    . LEU C 3  240 ? 11.164  5.200   20.681  1.00 93.93 240 C 1 
ATOM   9609  C CA   . LEU C 3  240 ? 12.481  4.691   20.268  1.00 93.20 240 C 1 
ATOM   9610  C C    . LEU C 3  240 ? 13.603  5.729   20.421  1.00 92.31 240 C 1 
ATOM   9611  O O    . LEU C 3  240 ? 14.771  5.355   20.491  1.00 86.69 240 C 1 
ATOM   9612  C CB   . LEU C 3  240 ? 12.415  4.197   18.816  1.00 92.17 240 C 1 
ATOM   9613  C CG   . LEU C 3  240 ? 11.581  2.923   18.598  1.00 90.90 240 C 1 
ATOM   9614  C CD1  . LEU C 3  240 ? 11.505  2.629   17.102  1.00 86.33 240 C 1 
ATOM   9615  C CD2  . LEU C 3  240 ? 12.187  1.708   19.298  1.00 86.09 240 C 1 
ATOM   9616  N N    . GLY C 3  241 ? 13.280  7.014   20.498  1.00 91.74 241 C 1 
ATOM   9617  C CA   . GLY C 3  241 ? 14.281  8.071   20.562  1.00 91.28 241 C 1 
ATOM   9618  C C    . GLY C 3  241 ? 15.115  8.146   19.275  1.00 92.22 241 C 1 
ATOM   9619  O O    . GLY C 3  241 ? 14.533  8.236   18.193  1.00 87.87 241 C 1 
ATOM   9620  N N    . PRO C 3  242 ? 16.456  8.078   19.362  1.00 91.98 242 C 1 
ATOM   9621  C CA   . PRO C 3  242 ? 17.327  8.231   18.189  1.00 91.37 242 C 1 
ATOM   9622  C C    . PRO C 3  242 ? 17.074  7.205   17.081  1.00 90.77 242 C 1 
ATOM   9623  O O    . PRO C 3  242 ? 17.178  7.539   15.904  1.00 86.12 242 C 1 
ATOM   9624  C CB   . PRO C 3  242 ? 18.759  8.117   18.725  1.00 90.07 242 C 1 
ATOM   9625  C CG   . PRO C 3  242 ? 18.634  8.522   20.191  1.00 88.31 242 C 1 
ATOM   9626  C CD   . PRO C 3  242 ? 17.256  7.986   20.570  1.00 90.67 242 C 1 
ATOM   9627  N N    . GLU C 3  243 ? 16.716  5.971   17.433  1.00 91.06 243 C 1 
ATOM   9628  C CA   . GLU C 3  243 ? 16.431  4.920   16.451  1.00 90.16 243 C 1 
ATOM   9629  C C    . GLU C 3  243 ? 15.154  5.191   15.634  1.00 90.76 243 C 1 
ATOM   9630  O O    . GLU C 3  243 ? 15.025  4.698   14.517  1.00 85.69 243 C 1 
ATOM   9631  C CB   . GLU C 3  243 ? 16.303  3.553   17.143  1.00 87.29 243 C 1 
ATOM   9632  C CG   . GLU C 3  243 ? 17.611  3.073   17.800  1.00 76.30 243 C 1 
ATOM   9633  C CD   . GLU C 3  243 ? 17.524  1.633   18.340  1.00 69.32 243 C 1 
ATOM   9634  O OE1  . GLU C 3  243 ? 18.596  1.065   18.645  1.00 61.61 243 C 1 
ATOM   9635  O OE2  . GLU C 3  243 ? 16.397  1.092   18.449  1.00 62.10 243 C 1 
ATOM   9636  N N    . GLY C 3  244 ? 14.232  5.973   16.168  1.00 91.35 244 C 1 
ATOM   9637  C CA   . GLY C 3  244 ? 13.009  6.376   15.473  1.00 91.60 244 C 1 
ATOM   9638  C C    . GLY C 3  244 ? 13.160  7.638   14.626  1.00 92.33 244 C 1 
ATOM   9639  O O    . GLY C 3  244 ? 12.339  7.884   13.744  1.00 89.38 244 C 1 
ATOM   9640  N N    . GLU C 3  245 ? 14.210  8.420   14.872  1.00 92.17 245 C 1 
ATOM   9641  C CA   . GLU C 3  245 ? 14.345  9.777   14.324  1.00 91.79 245 C 1 
ATOM   9642  C C    . GLU C 3  245 ? 14.400  9.824   12.791  1.00 91.98 245 C 1 
ATOM   9643  O O    . GLU C 3  245 ? 13.779  10.686  12.167  1.00 88.62 245 C 1 
ATOM   9644  C CB   . GLU C 3  245 ? 15.602  10.422  14.930  1.00 89.71 245 C 1 
ATOM   9645  C CG   . GLU C 3  245 ? 15.685  11.940  14.711  1.00 78.58 245 C 1 
ATOM   9646  C CD   . GLU C 3  245 ? 14.517  12.712  15.340  1.00 70.92 245 C 1 
ATOM   9647  O OE1  . GLU C 3  245 ? 14.137  13.755  14.777  1.00 62.71 245 C 1 
ATOM   9648  O OE2  . GLU C 3  245 ? 13.992  12.256  16.386  1.00 62.65 245 C 1 
ATOM   9649  N N    . ASP C 3  246 ? 15.092  8.871   12.176  1.00 90.93 246 C 1 
ATOM   9650  C CA   . ASP C 3  246 ? 15.179  8.801   10.720  1.00 90.61 246 C 1 
ATOM   9651  C C    . ASP C 3  246 ? 13.811  8.534   10.079  1.00 91.85 246 C 1 
ATOM   9652  O O    . ASP C 3  246 ? 13.437  9.172   9.091   1.00 89.09 246 C 1 
ATOM   9653  C CB   . ASP C 3  246 ? 16.189  7.717   10.324  1.00 87.34 246 C 1 
ATOM   9654  C CG   . ASP C 3  246 ? 17.652  8.131   10.506  1.00 80.12 246 C 1 
ATOM   9655  O OD1  . ASP C 3  246 ? 17.953  9.347   10.458  1.00 71.06 246 C 1 
ATOM   9656  O OD2  . ASP C 3  246 ? 18.498  7.222   10.629  1.00 73.13 246 C 1 
ATOM   9657  N N    . LEU C 3  247 ? 13.031  7.637   10.677  1.00 91.69 247 C 1 
ATOM   9658  C CA   . LEU C 3  247 ? 11.696  7.324   10.182  1.00 92.87 247 C 1 
ATOM   9659  C C    . LEU C 3  247 ? 10.718  8.488   10.405  1.00 93.67 247 C 1 
ATOM   9660  O O    . LEU C 3  247 ? 9.875   8.755   9.552   1.00 92.11 247 C 1 
ATOM   9661  C CB   . LEU C 3  247 ? 11.225  6.004   10.815  1.00 91.42 247 C 1 
ATOM   9662  C CG   . LEU C 3  247 ? 9.985   5.398   10.139  1.00 86.61 247 C 1 
ATOM   9663  C CD1  . LEU C 3  247 ? 10.222  5.060   8.672   1.00 81.11 247 C 1 
ATOM   9664  C CD2  . LEU C 3  247 ? 9.600   4.087   10.825  1.00 81.94 247 C 1 
ATOM   9665  N N    . ILE C 3  248 ? 10.874  9.229   11.495  1.00 93.57 248 C 1 
ATOM   9666  C CA   . ILE C 3  248 ? 10.105  10.458  11.736  1.00 93.76 248 C 1 
ATOM   9667  C C    . ILE C 3  248 ? 10.431  11.505  10.662  1.00 93.93 248 C 1 
ATOM   9668  O O    . ILE C 3  248 ? 9.515   12.090  10.081  1.00 92.76 248 C 1 
ATOM   9669  C CB   . ILE C 3  248 ? 10.357  11.003  13.159  1.00 93.16 248 C 1 
ATOM   9670  C CG1  . ILE C 3  248 ? 9.825   10.025  14.232  1.00 90.37 248 C 1 
ATOM   9671  C CG2  . ILE C 3  248 ? 9.682   12.379  13.343  1.00 90.06 248 C 1 
ATOM   9672  C CD1  . ILE C 3  248 ? 10.365  10.301  15.640  1.00 85.46 248 C 1 
ATOM   9673  N N    . ARG C 3  249 ? 11.713  11.706  10.348  1.00 93.77 249 C 1 
ATOM   9674  C CA   . ARG C 3  249 ? 12.131  12.616  9.266   1.00 93.32 249 C 1 
ATOM   9675  C C    . ARG C 3  249 ? 11.603  12.182  7.904   1.00 93.58 249 C 1 
ATOM   9676  O O    . ARG C 3  249 ? 11.186  13.038  7.131   1.00 91.95 249 C 1 
ATOM   9677  C CB   . ARG C 3  249 ? 13.656  12.744  9.232   1.00 92.14 249 C 1 
ATOM   9678  C CG   . ARG C 3  249 ? 14.163  13.686  10.329  1.00 84.67 249 C 1 
ATOM   9679  C CD   . ARG C 3  249 ? 15.674  13.904  10.210  1.00 82.37 249 C 1 
ATOM   9680  N NE   . ARG C 3  249 ? 16.418  12.706  10.631  1.00 75.32 249 C 1 
ATOM   9681  C CZ   . ARG C 3  249 ? 17.712  12.498  10.469  1.00 69.86 249 C 1 
ATOM   9682  N NH1  . ARG C 3  249 ? 18.492  13.376  9.905   1.00 61.96 249 C 1 
ATOM   9683  N NH2  . ARG C 3  249 ? 18.247  11.395  10.884  1.00 61.48 249 C 1 
ATOM   9684  N N    . PHE C 3  250 ? 11.557  10.882  7.643   1.00 93.11 250 C 1 
ATOM   9685  C CA   . PHE C 3  250 ? 10.950  10.362  6.418   1.00 93.62 250 C 1 
ATOM   9686  C C    . PHE C 3  250 ? 9.486   10.788  6.294   1.00 94.17 250 C 1 
ATOM   9687  O O    . PHE C 3  250 ? 9.097   11.352  5.272   1.00 93.28 250 C 1 
ATOM   9688  C CB   . PHE C 3  250 ? 11.097  8.841   6.373   1.00 93.27 250 C 1 
ATOM   9689  C CG   . PHE C 3  250 ? 10.430  8.179   5.189   1.00 92.94 250 C 1 
ATOM   9690  C CD1  . PHE C 3  250 ? 9.066   7.849   5.230   1.00 89.14 250 C 1 
ATOM   9691  C CD2  . PHE C 3  250 ? 11.186  7.874   4.042   1.00 89.58 250 C 1 
ATOM   9692  C CE1  . PHE C 3  250 ? 8.459   7.214   4.131   1.00 88.50 250 C 1 
ATOM   9693  C CE2  . PHE C 3  250 ? 10.583  7.231   2.949   1.00 87.85 250 C 1 
ATOM   9694  C CZ   . PHE C 3  250 ? 9.220   6.902   2.993   1.00 89.13 250 C 1 
ATOM   9695  N N    . PHE C 3  251 ? 8.686   10.571  7.341   1.00 94.22 251 C 1 
ATOM   9696  C CA   . PHE C 3  251 ? 7.280   10.971  7.322   1.00 94.60 251 C 1 
ATOM   9697  C C    . PHE C 3  251 ? 7.102   12.494  7.273   1.00 94.33 251 C 1 
ATOM   9698  O O    . PHE C 3  251 ? 6.199   12.971  6.591   1.00 92.72 251 C 1 
ATOM   9699  C CB   . PHE C 3  251 ? 6.547   10.365  8.522   1.00 94.46 251 C 1 
ATOM   9700  C CG   . PHE C 3  251 ? 6.239   8.888   8.377   1.00 94.97 251 C 1 
ATOM   9701  C CD1  . PHE C 3  251 ? 5.308   8.450   7.415   1.00 91.45 251 C 1 
ATOM   9702  C CD2  . PHE C 3  251 ? 6.871   7.945   9.198   1.00 91.65 251 C 1 
ATOM   9703  C CE1  . PHE C 3  251 ? 5.014   7.085   7.269   1.00 90.69 251 C 1 
ATOM   9704  C CE2  . PHE C 3  251 ? 6.580   6.576   9.058   1.00 90.76 251 C 1 
ATOM   9705  C CZ   . PHE C 3  251 ? 5.656   6.148   8.094   1.00 92.96 251 C 1 
ATOM   9706  N N    . ASN C 3  252 ? 7.971   13.258  7.918   1.00 94.20 252 C 1 
ATOM   9707  C CA   . ASN C 3  252 ? 7.954   14.719  7.826   1.00 93.72 252 C 1 
ATOM   9708  C C    . ASN C 3  252 ? 8.234   15.198  6.398   1.00 93.87 252 C 1 
ATOM   9709  O O    . ASN C 3  252 ? 7.451   15.975  5.858   1.00 92.01 252 C 1 
ATOM   9710  C CB   . ASN C 3  252 ? 8.961   15.320  8.818   1.00 92.21 252 C 1 
ATOM   9711  C CG   . ASN C 3  252 ? 8.490   15.292  10.263  1.00 82.64 252 C 1 
ATOM   9712  O OD1  . ASN C 3  252 ? 7.320   15.228  10.570  1.00 72.44 252 C 1 
ATOM   9713  N ND2  . ASN C 3  252 ? 9.409   15.400  11.197  1.00 72.58 252 C 1 
ATOM   9714  N N    . SER C 3  253 ? 9.296   14.698  5.772   1.00 93.92 253 C 1 
ATOM   9715  C CA   . SER C 3  253 ? 9.653   15.058  4.397   1.00 93.83 253 C 1 
ATOM   9716  C C    . SER C 3  253 ? 8.543   14.690  3.407   1.00 94.23 253 C 1 
ATOM   9717  O O    . SER C 3  253 ? 8.146   15.509  2.578   1.00 92.70 253 C 1 
ATOM   9718  C CB   . SER C 3  253 ? 10.971  14.371  4.028   1.00 92.74 253 C 1 
ATOM   9719  O OG   . SER C 3  253 ? 11.375  14.722  2.723   1.00 76.74 253 C 1 
ATOM   9720  N N    . PHE C 3  254 ? 7.974   13.495  3.550   1.00 94.16 254 C 1 
ATOM   9721  C CA   . PHE C 3  254 ? 6.864   13.063  2.698   1.00 94.65 254 C 1 
ATOM   9722  C C    . PHE C 3  254 ? 5.601   13.904  2.913   1.00 94.22 254 C 1 
ATOM   9723  O O    . PHE C 3  254 ? 4.887   14.210  1.961   1.00 92.45 254 C 1 
ATOM   9724  C CB   . PHE C 3  254 ? 6.595   11.574  2.926   1.00 94.04 254 C 1 
ATOM   9725  C CG   . PHE C 3  254 ? 5.791   10.943  1.803   1.00 92.59 254 C 1 
ATOM   9726  C CD1  . PHE C 3  254 ? 4.405   10.756  1.924   1.00 85.71 254 C 1 
ATOM   9727  C CD2  . PHE C 3  254 ? 6.441   10.560  0.615   1.00 84.95 254 C 1 
ATOM   9728  C CE1  . PHE C 3  254 ? 3.676   10.177  0.869   1.00 82.78 254 C 1 
ATOM   9729  C CE2  . PHE C 3  254 ? 5.710   9.982   -0.436  1.00 82.57 254 C 1 
ATOM   9730  C CZ   . PHE C 3  254 ? 4.331   9.789   -0.308  1.00 84.49 254 C 1 
ATOM   9731  N N    . ASN C 3  255 ? 5.342   14.327  4.140   1.00 94.36 255 C 1 
ATOM   9732  C CA   . ASN C 3  255 ? 4.220   15.203  4.452   1.00 94.12 255 C 1 
ATOM   9733  C C    . ASN C 3  255 ? 4.409   16.609  3.866   1.00 94.32 255 C 1 
ATOM   9734  O O    . ASN C 3  255 ? 3.498   17.124  3.226   1.00 92.63 255 C 1 
ATOM   9735  C CB   . ASN C 3  255 ? 4.034   15.221  5.972   1.00 92.75 255 C 1 
ATOM   9736  C CG   . ASN C 3  255 ? 2.726   15.875  6.388   1.00 90.32 255 C 1 
ATOM   9737  O OD1  . ASN C 3  255 ? 1.772   16.006  5.654   1.00 79.09 255 C 1 
ATOM   9738  N ND2  . ASN C 3  255 ? 2.635   16.264  7.634   1.00 79.42 255 C 1 
ATOM   9739  N N    . GLU C 3  256 ? 5.598   17.197  4.009   1.00 94.37 256 C 1 
ATOM   9740  C CA   . GLU C 3  256 ? 5.897   18.500  3.399   1.00 94.14 256 C 1 
ATOM   9741  C C    . GLU C 3  256 ? 5.800   18.452  1.864   1.00 94.45 256 C 1 
ATOM   9742  O O    . GLU C 3  256 ? 5.202   19.343  1.258   1.00 92.63 256 C 1 
ATOM   9743  C CB   . GLU C 3  256 ? 7.279   19.002  3.844   1.00 93.35 256 C 1 
ATOM   9744  C CG   . GLU C 3  256 ? 7.377   19.383  5.339   1.00 86.99 256 C 1 
ATOM   9745  C CD   . GLU C 3  256 ? 6.411   20.490  5.795   1.00 83.84 256 C 1 
ATOM   9746  O OE1  . GLU C 3  256 ? 6.124   20.573  7.012   1.00 75.30 256 C 1 
ATOM   9747  O OE2  . GLU C 3  256 ? 5.916   21.281  4.966   1.00 76.54 256 C 1 
ATOM   9748  N N    . ALA C 3  257 ? 6.294   17.381  1.241   1.00 94.47 257 C 1 
ATOM   9749  C CA   . ALA C 3  257 ? 6.130   17.189  -0.199  1.00 94.62 257 C 1 
ATOM   9750  C C    . ALA C 3  257 ? 4.649   17.085  -0.601  1.00 95.02 257 C 1 
ATOM   9751  O O    . ALA C 3  257 ? 4.221   17.703  -1.576  1.00 93.57 257 C 1 
ATOM   9752  C CB   . ALA C 3  257 ? 6.914   15.943  -0.624  1.00 94.05 257 C 1 
ATOM   9753  N N    . THR C 3  258 ? 3.854   16.368  0.191   1.00 94.55 258 C 1 
ATOM   9754  C CA   . THR C 3  258 ? 2.400   16.278  -0.013  1.00 94.51 258 C 1 
ATOM   9755  C C    . THR C 3  258 ? 1.737   17.652  0.119   1.00 94.47 258 C 1 
ATOM   9756  O O    . THR C 3  258 ? 0.889   18.001  -0.697  1.00 92.74 258 C 1 
ATOM   9757  C CB   . THR C 3  258 ? 1.765   15.275  0.961   1.00 93.46 258 C 1 
ATOM   9758  O OG1  . THR C 3  258 ? 2.386   14.014  0.849   1.00 81.73 258 C 1 
ATOM   9759  C CG2  . THR C 3  258 ? 0.288   15.042  0.668   1.00 80.98 258 C 1 
ATOM   9760  N N    . MET C 3  259 ? 2.171   18.479  1.068   1.00 94.55 259 C 1 
ATOM   9761  C CA   . MET C 3  259 ? 1.658   19.845  1.229   1.00 94.01 259 C 1 
ATOM   9762  C C    . MET C 3  259 ? 2.023   20.766  0.054   1.00 94.04 259 C 1 
ATOM   9763  O O    . MET C 3  259 ? 1.238   21.648  -0.296  1.00 92.29 259 C 1 
ATOM   9764  C CB   . MET C 3  259 ? 2.145   20.432  2.559   1.00 93.13 259 C 1 
ATOM   9765  C CG   . MET C 3  259 ? 1.505   19.736  3.773   1.00 87.82 259 C 1 
ATOM   9766  S SD   . MET C 3  259 ? -0.314  19.825  3.855   1.00 85.21 259 C 1 
ATOM   9767  C CE   . MET C 3  259 ? -0.523  21.581  4.222   1.00 76.64 259 C 1 
ATOM   9768  N N    . VAL C 3  260 ? 3.164   20.547  -0.595  1.00 94.73 260 C 1 
ATOM   9769  C CA   . VAL C 3  260 ? 3.494   21.235  -1.856  1.00 94.72 260 C 1 
ATOM   9770  C C    . VAL C 3  260 ? 2.513   20.830  -2.962  1.00 95.03 260 C 1 
ATOM   9771  O O    . VAL C 3  260 ? 2.001   21.702  -3.665  1.00 93.59 260 C 1 
ATOM   9772  C CB   . VAL C 3  260 ? 4.954   20.978  -2.283  1.00 94.04 260 C 1 
ATOM   9773  C CG1  . VAL C 3  260 ? 5.273   21.602  -3.647  1.00 87.68 260 C 1 
ATOM   9774  C CG2  . VAL C 3  260 ? 5.940   21.593  -1.282  1.00 88.04 260 C 1 
ATOM   9775  N N    . LEU C 3  261 ? 2.184   19.544  -3.077  1.00 94.79 261 C 1 
ATOM   9776  C CA   . LEU C 3  261 ? 1.171   19.070  -4.029  1.00 94.78 261 C 1 
ATOM   9777  C C    . LEU C 3  261 ? -0.211  19.675  -3.736  1.00 94.85 261 C 1 
ATOM   9778  O O    . LEU C 3  261 ? -0.887  20.129  -4.657  1.00 93.68 261 C 1 
ATOM   9779  C CB   . LEU C 3  261 ? 1.101   17.534  -4.021  1.00 94.42 261 C 1 
ATOM   9780  C CG   . LEU C 3  261 ? 2.395   16.803  -4.433  1.00 91.64 261 C 1 
ATOM   9781  C CD1  . LEU C 3  261 ? 2.161   15.290  -4.395  1.00 85.21 261 C 1 
ATOM   9782  C CD2  . LEU C 3  261 ? 2.858   17.182  -5.833  1.00 85.58 261 C 1 
ATOM   9783  N N    . VAL C 3  262 ? -0.599  19.765  -2.464  1.00 94.47 262 C 1 
ATOM   9784  C CA   . VAL C 3  262 ? -1.838  20.450  -2.052  1.00 93.93 262 C 1 
ATOM   9785  C C    . VAL C 3  262 ? -1.835  21.906  -2.511  1.00 93.90 262 C 1 
ATOM   9786  O O    . VAL C 3  262 ? -2.836  22.378  -3.045  1.00 92.53 262 C 1 
ATOM   9787  C CB   . VAL C 3  262 ? -2.043  20.367  -0.528  1.00 93.14 262 C 1 
ATOM   9788  C CG1  . VAL C 3  262 ? -3.248  21.197  -0.058  1.00 86.98 262 C 1 
ATOM   9789  C CG2  . VAL C 3  262 ? -2.299  18.924  -0.085  1.00 87.99 262 C 1 
ATOM   9790  N N    . SER C 3  263 ? -0.704  22.607  -2.371  1.00 94.23 263 C 1 
ATOM   9791  C CA   . SER C 3  263 ? -0.575  23.997  -2.832  1.00 93.65 263 C 1 
ATOM   9792  C C    . SER C 3  263 ? -0.850  24.144  -4.331  1.00 93.99 263 C 1 
ATOM   9793  O O    . SER C 3  263 ? -1.489  25.105  -4.750  1.00 91.29 263 C 1 
ATOM   9794  C CB   . SER C 3  263 ? 0.829   24.515  -2.513  1.00 92.07 263 C 1 
ATOM   9795  O OG   . SER C 3  263 ? 0.844   25.924  -2.408  1.00 75.95 263 C 1 
ATOM   9796  N N    . TRP C 3  264 ? -0.414  23.186  -5.135  1.00 94.21 264 C 1 
ATOM   9797  C CA   . TRP C 3  264 ? -0.655  23.184  -6.579  1.00 94.39 264 C 1 
ATOM   9798  C C    . TRP C 3  264 ? -2.108  22.838  -6.924  1.00 94.32 264 C 1 
ATOM   9799  O O    . TRP C 3  264 ? -2.711  23.513  -7.758  1.00 92.24 264 C 1 
ATOM   9800  C CB   . TRP C 3  264 ? 0.327   22.227  -7.256  1.00 93.92 264 C 1 
ATOM   9801  C CG   . TRP C 3  264 ? 1.785   22.570  -7.115  1.00 93.89 264 C 1 
ATOM   9802  C CD1  . TRP C 3  264 ? 2.305   23.771  -6.800  1.00 88.78 264 C 1 
ATOM   9803  C CD2  . TRP C 3  264 ? 2.936   21.689  -7.319  1.00 92.50 264 C 1 
ATOM   9804  N NE1  . TRP C 3  264 ? 3.697   23.700  -6.795  1.00 89.25 264 C 1 
ATOM   9805  C CE2  . TRP C 3  264 ? 4.121   22.441  -7.114  1.00 91.68 264 C 1 
ATOM   9806  C CE3  . TRP C 3  264 ? 3.082   20.325  -7.671  1.00 90.04 264 C 1 
ATOM   9807  C CZ2  . TRP C 3  264 ? 5.409   21.876  -7.252  1.00 89.63 264 C 1 
ATOM   9808  C CZ3  . TRP C 3  264 ? 4.362   19.768  -7.805  1.00 87.12 264 C 1 
ATOM   9809  C CH2  . TRP C 3  264 ? 5.512   20.533  -7.598  1.00 87.50 264 C 1 
ATOM   9810  N N    . ILE C 3  265 ? -2.690  21.851  -6.244  1.00 94.03 265 C 1 
ATOM   9811  C CA   . ILE C 3  265 ? -4.101  21.473  -6.430  1.00 93.95 265 C 1 
ATOM   9812  C C    . ILE C 3  265 ? -5.033  22.639  -6.078  1.00 93.90 265 C 1 
ATOM   9813  O O    . ILE C 3  265 ? -6.014  22.879  -6.780  1.00 92.40 265 C 1 
ATOM   9814  C CB   . ILE C 3  265 ? -4.439  20.210  -5.605  1.00 93.64 265 C 1 
ATOM   9815  C CG1  . ILE C 3  265 ? -3.643  18.985  -6.117  1.00 91.00 265 C 1 
ATOM   9816  C CG2  . ILE C 3  265 ? -5.950  19.898  -5.658  1.00 91.31 265 C 1 
ATOM   9817  C CD1  . ILE C 3  265 ? -3.650  17.796  -5.146  1.00 87.95 265 C 1 
ATOM   9818  N N    . MET C 3  266 ? -4.709  23.412  -5.037  1.00 94.20 266 C 1 
ATOM   9819  C CA   . MET C 3  266 ? -5.526  24.559  -4.626  1.00 93.60 266 C 1 
ATOM   9820  C C    . MET C 3  266 ? -5.702  25.615  -5.724  1.00 94.05 266 C 1 
ATOM   9821  O O    . MET C 3  266 ? -6.725  26.289  -5.748  1.00 92.09 266 C 1 
ATOM   9822  C CB   . MET C 3  266 ? -4.943  25.205  -3.368  1.00 92.00 266 C 1 
ATOM   9823  C CG   . MET C 3  266 ? -5.296  24.410  -2.109  1.00 84.25 266 C 1 
ATOM   9824  S SD   . MET C 3  266 ? -4.704  25.172  -0.566  1.00 77.07 266 C 1 
ATOM   9825  C CE   . MET C 3  266 ? -5.815  26.593  -0.460  1.00 67.25 266 C 1 
ATOM   9826  N N    . TRP C 3  267 ? -4.762  25.747  -6.651  1.00 94.78 267 C 1 
ATOM   9827  C CA   . TRP C 3  267 ? -4.929  26.650  -7.793  1.00 94.72 267 C 1 
ATOM   9828  C C    . TRP C 3  267 ? -5.977  26.169  -8.805  1.00 94.88 267 C 1 
ATOM   9829  O O    . TRP C 3  267 ? -6.550  26.987  -9.526  1.00 92.59 267 C 1 
ATOM   9830  C CB   . TRP C 3  267 ? -3.578  26.893  -8.464  1.00 93.83 267 C 1 
ATOM   9831  C CG   . TRP C 3  267 ? -2.688  27.808  -7.684  1.00 91.31 267 C 1 
ATOM   9832  C CD1  . TRP C 3  267 ? -1.590  27.461  -6.983  1.00 84.63 267 C 1 
ATOM   9833  C CD2  . TRP C 3  267 ? -2.851  29.250  -7.497  1.00 87.73 267 C 1 
ATOM   9834  N NE1  . TRP C 3  267 ? -1.048  28.588  -6.375  1.00 83.40 267 C 1 
ATOM   9835  C CE2  . TRP C 3  267 ? -1.796  29.703  -6.660  1.00 86.00 267 C 1 
ATOM   9836  C CE3  . TRP C 3  267 ? -3.787  30.202  -7.953  1.00 81.92 267 C 1 
ATOM   9837  C CZ2  . TRP C 3  267 ? -1.679  31.058  -6.278  1.00 83.57 267 C 1 
ATOM   9838  C CZ3  . TRP C 3  267 ? -3.671  31.547  -7.570  1.00 79.74 267 C 1 
ATOM   9839  C CH2  . TRP C 3  267 ? -2.630  31.971  -6.741  1.00 80.27 267 C 1 
ATOM   9840  N N    . TYR C 3  268 ? -6.267  24.873  -8.837  1.00 94.60 268 C 1 
ATOM   9841  C CA   . TYR C 3  268 ? -7.335  24.312  -9.668  1.00 95.11 268 C 1 
ATOM   9842  C C    . TYR C 3  268 ? -8.712  24.356  -8.987  1.00 95.32 268 C 1 
ATOM   9843  O O    . TYR C 3  268 ? -9.740  24.319  -9.662  1.00 94.02 268 C 1 
ATOM   9844  C CB   . TYR C 3  268 ? -6.953  22.884  -10.076 1.00 94.81 268 C 1 
ATOM   9845  C CG   . TYR C 3  268 ? -7.917  22.276  -11.070 1.00 95.58 268 C 1 
ATOM   9846  C CD1  . TYR C 3  268 ? -8.778  21.233  -10.683 1.00 92.47 268 C 1 
ATOM   9847  C CD2  . TYR C 3  268 ? -7.983  22.774  -12.385 1.00 93.16 268 C 1 
ATOM   9848  C CE1  . TYR C 3  268 ? -9.689  20.690  -11.600 1.00 92.50 268 C 1 
ATOM   9849  C CE2  . TYR C 3  268 ? -8.895  22.240  -13.308 1.00 92.66 268 C 1 
ATOM   9850  C CZ   . TYR C 3  268 ? -9.747  21.197  -12.909 1.00 94.37 268 C 1 
ATOM   9851  O OH   . TYR C 3  268 ? -10.648 20.671  -13.809 1.00 92.59 268 C 1 
ATOM   9852  N N    . VAL C 3  269 ? -8.742  24.503  -7.659  1.00 94.55 269 C 1 
ATOM   9853  C CA   . VAL C 3  269 ? -9.976  24.499  -6.853  1.00 94.13 269 C 1 
ATOM   9854  C C    . VAL C 3  269 ? -11.062 25.456  -7.373  1.00 94.19 269 C 1 
ATOM   9855  O O    . VAL C 3  269 ? -12.207 25.019  -7.474  1.00 92.81 269 C 1 
ATOM   9856  C CB   . VAL C 3  269 ? -9.661  24.748  -5.362  1.00 93.17 269 C 1 
ATOM   9857  C CG1  . VAL C 3  269 ? -10.907 25.009  -4.508  1.00 87.21 269 C 1 
ATOM   9858  C CG2  . VAL C 3  269 ? -8.945  23.545  -4.752  1.00 87.41 269 C 1 
ATOM   9859  N N    . PRO C 3  270 ? -10.785 26.722  -7.747  1.00 94.93 270 C 1 
ATOM   9860  C CA   . PRO C 3  270 ? -11.827 27.627  -8.247  1.00 94.65 270 C 1 
ATOM   9861  C C    . PRO C 3  270 ? -12.563 27.098  -9.480  1.00 94.76 270 C 1 
ATOM   9862  O O    . PRO C 3  270 ? -13.782 27.232  -9.580  1.00 93.47 270 C 1 
ATOM   9863  C CB   . PRO C 3  270 ? -11.112 28.947  -8.559  1.00 93.43 270 C 1 
ATOM   9864  C CG   . PRO C 3  270 ? -9.881  28.920  -7.667  1.00 91.90 270 C 1 
ATOM   9865  C CD   . PRO C 3  270 ? -9.520  27.440  -7.633  1.00 94.46 270 C 1 
ATOM   9866  N N    . ILE C 3  271 ? -11.843 26.477  -10.406 1.00 95.62 271 C 1 
ATOM   9867  C CA   . ILE C 3  271 ? -12.426 25.902  -11.623 1.00 95.57 271 C 1 
ATOM   9868  C C    . ILE C 3  271 ? -13.242 24.658  -11.277 1.00 95.54 271 C 1 
ATOM   9869  O O    . ILE C 3  271 ? -14.401 24.556  -11.676 1.00 94.21 271 C 1 
ATOM   9870  C CB   . ILE C 3  271 ? -11.330 25.603  -12.672 1.00 94.60 271 C 1 
ATOM   9871  C CG1  . ILE C 3  271 ? -10.641 26.923  -13.088 1.00 89.21 271 C 1 
ATOM   9872  C CG2  . ILE C 3  271 ? -11.923 24.888  -13.902 1.00 88.16 271 C 1 
ATOM   9873  C CD1  . ILE C 3  271 ? -9.511  26.754  -14.099 1.00 78.36 271 C 1 
ATOM   9874  N N    . GLY C 3  272 ? -12.671 23.745  -10.492 1.00 94.68 272 C 1 
ATOM   9875  C CA   . GLY C 3  272 ? -13.369 22.534  -10.069 1.00 94.46 272 C 1 
ATOM   9876  C C    . GLY C 3  272 ? -14.668 22.833  -9.321  1.00 94.59 272 C 1 
ATOM   9877  O O    . GLY C 3  272 ? -15.708 22.260  -9.635  1.00 93.16 272 C 1 
ATOM   9878  N N    . ILE C 3  273 ? -14.642 23.796  -8.395  1.00 94.14 273 C 1 
ATOM   9879  C CA   . ILE C 3  273 ? -15.830 24.250  -7.659  1.00 93.59 273 C 1 
ATOM   9880  C C    . ILE C 3  273 ? -16.901 24.800  -8.603  1.00 93.50 273 C 1 
ATOM   9881  O O    . ILE C 3  273 ? -18.074 24.464  -8.455  1.00 91.80 273 C 1 
ATOM   9882  C CB   . ILE C 3  273 ? -15.433 25.284  -6.575  1.00 92.25 273 C 1 
ATOM   9883  C CG1  . ILE C 3  273 ? -14.777 24.530  -5.397  1.00 86.69 273 C 1 
ATOM   9884  C CG2  . ILE C 3  273 ? -16.633 26.118  -6.093  1.00 85.77 273 C 1 
ATOM   9885  C CD1  . ILE C 3  273 ? -14.353 25.413  -4.227  1.00 80.26 273 C 1 
ATOM   9886  N N    . MET C 3  274 ? -16.513 25.626  -9.571  1.00 94.88 274 C 1 
ATOM   9887  C CA   . MET C 3  274 ? -17.448 26.221  -10.523 1.00 94.97 274 C 1 
ATOM   9888  C C    . MET C 3  274 ? -18.261 25.143  -11.251 1.00 94.80 274 C 1 
ATOM   9889  O O    . MET C 3  274 ? -19.487 25.234  -11.318 1.00 93.38 274 C 1 
ATOM   9890  C CB   . MET C 3  274 ? -16.665 27.107  -11.505 1.00 94.45 274 C 1 
ATOM   9891  C CG   . MET C 3  274 ? -17.564 27.807  -12.528 1.00 86.91 274 C 1 
ATOM   9892  S SD   . MET C 3  274 ? -16.673 28.861  -13.709 1.00 84.90 274 C 1 
ATOM   9893  C CE   . MET C 3  274 ? -15.813 27.609  -14.683 1.00 73.54 274 C 1 
ATOM   9894  N N    . PHE C 3  275 ? -17.595 24.104  -11.743 1.00 94.54 275 C 1 
ATOM   9895  C CA   . PHE C 3  275 ? -18.261 23.017  -12.458 1.00 94.38 275 C 1 
ATOM   9896  C C    . PHE C 3  275 ? -19.011 22.050  -11.535 1.00 93.74 275 C 1 
ATOM   9897  O O    . PHE C 3  275 ? -20.081 21.579  -11.912 1.00 91.57 275 C 1 
ATOM   9898  C CB   . PHE C 3  275 ? -17.248 22.301  -13.350 1.00 94.28 275 C 1 
ATOM   9899  C CG   . PHE C 3  275 ? -16.869 23.091  -14.587 1.00 94.81 275 C 1 
ATOM   9900  C CD1  . PHE C 3  275 ? -17.717 23.092  -15.708 1.00 91.02 275 C 1 
ATOM   9901  C CD2  . PHE C 3  275 ? -15.682 23.834  -14.630 1.00 91.16 275 C 1 
ATOM   9902  C CE1  . PHE C 3  275 ? -17.376 23.821  -16.857 1.00 90.28 275 C 1 
ATOM   9903  C CE2  . PHE C 3  275 ? -15.338 24.569  -15.776 1.00 90.49 275 C 1 
ATOM   9904  C CZ   . PHE C 3  275 ? -16.182 24.560  -16.889 1.00 92.96 275 C 1 
ATOM   9905  N N    . LEU C 3  276 ? -18.529 21.798  -10.309 1.00 92.74 276 C 1 
ATOM   9906  C CA   . LEU C 3  276 ? -19.252 20.978  -9.324  1.00 91.51 276 C 1 
ATOM   9907  C C    . LEU C 3  276 ? -20.596 21.604  -8.937  1.00 91.18 276 C 1 
ATOM   9908  O O    . LEU C 3  276 ? -21.624 20.932  -8.957  1.00 89.62 276 C 1 
ATOM   9909  C CB   . LEU C 3  276 ? -18.398 20.768  -8.061  1.00 90.43 276 C 1 
ATOM   9910  C CG   . LEU C 3  276 ? -17.336 19.663  -8.169  1.00 87.64 276 C 1 
ATOM   9911  C CD1  . LEU C 3  276 ? -16.454 19.692  -6.921  1.00 83.67 276 C 1 
ATOM   9912  C CD2  . LEU C 3  276 ? -17.961 18.273  -8.270  1.00 83.34 276 C 1 
ATOM   9913  N N    . ILE C 3  277 ? -20.599 22.895  -8.608  1.00 92.75 277 C 1 
ATOM   9914  C CA   . ILE C 3  277 ? -21.825 23.616  -8.241  1.00 92.22 277 C 1 
ATOM   9915  C C    . ILE C 3  277 ? -22.766 23.735  -9.445  1.00 91.84 277 C 1 
ATOM   9916  O O    . ILE C 3  277 ? -23.953 23.435  -9.337  1.00 90.49 277 C 1 
ATOM   9917  C CB   . ILE C 3  277 ? -21.479 24.994  -7.632  1.00 91.65 277 C 1 
ATOM   9918  C CG1  . ILE C 3  277 ? -20.689 24.880  -6.303  1.00 87.98 277 C 1 
ATOM   9919  C CG2  . ILE C 3  277 ? -22.734 25.851  -7.423  1.00 88.17 277 C 1 
ATOM   9920  C CD1  . ILE C 3  277 ? -21.476 24.335  -5.110  1.00 80.02 277 C 1 
ATOM   9921  N N    . GLY C 3  278 ? -22.236 24.140  -10.589 1.00 92.91 278 C 1 
ATOM   9922  C CA   . GLY C 3  278 ? -23.022 24.316  -11.807 1.00 92.75 278 C 1 
ATOM   9923  C C    . GLY C 3  278 ? -23.710 23.034  -12.263 1.00 92.63 278 C 1 
ATOM   9924  O O    . GLY C 3  278 ? -24.927 23.021  -12.452 1.00 90.98 278 C 1 
ATOM   9925  N N    . SER C 3  279 ? -22.965 21.946  -12.367 1.00 92.32 279 C 1 
ATOM   9926  C CA   . SER C 3  279 ? -23.509 20.653  -12.791 1.00 91.55 279 C 1 
ATOM   9927  C C    . SER C 3  279 ? -24.555 20.115  -11.819 1.00 90.81 279 C 1 
ATOM   9928  O O    . SER C 3  279 ? -25.592 19.624  -12.256 1.00 88.34 279 C 1 
ATOM   9929  C CB   . SER C 3  279 ? -22.386 19.635  -12.988 1.00 90.79 279 C 1 
ATOM   9930  O OG   . SER C 3  279 ? -21.661 19.435  -11.799 1.00 82.57 279 C 1 
ATOM   9931  N N    . LYS C 3  280 ? -24.362 20.304  -10.506 1.00 90.38 280 C 1 
ATOM   9932  C CA   . LYS C 3  280 ? -25.336 19.861  -9.507  1.00 88.82 280 C 1 
ATOM   9933  C C    . LYS C 3  280 ? -26.666 20.604  -9.604  1.00 88.36 280 C 1 
ATOM   9934  O O    . LYS C 3  280 ? -27.717 19.991  -9.465  1.00 86.25 280 C 1 
ATOM   9935  C CB   . LYS C 3  280 ? -24.730 19.964  -8.096  1.00 87.23 280 C 1 
ATOM   9936  C CG   . LYS C 3  280 ? -25.484 19.101  -7.069  1.00 77.14 280 C 1 
ATOM   9937  C CD   . LYS C 3  280 ? -25.263 17.623  -7.353  1.00 75.47 280 C 1 
ATOM   9938  C CE   . LYS C 3  280 ? -26.175 16.701  -6.560  1.00 68.38 280 C 1 
ATOM   9939  N NZ   . LYS C 3  280 ? -26.138 15.335  -7.136  1.00 62.37 280 C 1 
ATOM   9940  N N    . ILE C 3  281 ? -26.632 21.904  -9.872  1.00 90.46 281 C 1 
ATOM   9941  C CA   . ILE C 3  281 ? -27.851 22.704  -10.079 1.00 89.99 281 C 1 
ATOM   9942  C C    . ILE C 3  281 ? -28.584 22.280  -11.361 1.00 89.30 281 C 1 
ATOM   9943  O O    . ILE C 3  281 ? -29.812 22.236  -11.378 1.00 87.17 281 C 1 
ATOM   9944  C CB   . ILE C 3  281 ? -27.513 24.211  -10.069 1.00 89.69 281 C 1 
ATOM   9945  C CG1  . ILE C 3  281 ? -27.085 24.633  -8.646  1.00 87.35 281 C 1 
ATOM   9946  C CG2  . ILE C 3  281 ? -28.708 25.066  -10.532 1.00 87.03 281 C 1 
ATOM   9947  C CD1  . ILE C 3  281 ? -26.445 26.019  -8.589  1.00 79.95 281 C 1 
ATOM   9948  N N    . VAL C 3  282 ? -27.846 21.944  -12.411 1.00 90.64 282 C 1 
ATOM   9949  C CA   . VAL C 3  282 ? -28.427 21.452  -13.670 1.00 90.26 282 C 1 
ATOM   9950  C C    . VAL C 3  282 ? -29.042 20.060  -13.501 1.00 88.68 282 C 1 
ATOM   9951  O O    . VAL C 3  282 ? -30.121 19.809  -14.035 1.00 84.82 282 C 1 
ATOM   9952  C CB   . VAL C 3  282 ? -27.374 21.453  -14.794 1.00 90.20 282 C 1 
ATOM   9953  C CG1  . VAL C 3  282 ? -27.920 20.869  -16.097 1.00 83.52 282 C 1 
ATOM   9954  C CG2  . VAL C 3  282 ? -26.920 22.884  -15.118 1.00 84.63 282 C 1 
ATOM   9955  N N    . GLU C 3  283 ? -28.402 19.185  -12.739 1.00 86.97 283 C 1 
ATOM   9956  C CA   . GLU C 3  283 ? -28.856 17.808  -12.499 1.00 84.76 283 C 1 
ATOM   9957  C C    . GLU C 3  283 ? -30.207 17.750  -11.779 1.00 83.73 283 C 1 
ATOM   9958  O O    . GLU C 3  283 ? -31.061 16.924  -12.104 1.00 80.34 283 C 1 
ATOM   9959  C CB   . GLU C 3  283 ? -27.793 17.092  -11.654 1.00 82.10 283 C 1 
ATOM   9960  C CG   . GLU C 3  283 ? -28.046 15.587  -11.461 1.00 75.78 283 C 1 
ATOM   9961  C CD   . GLU C 3  283 ? -27.160 14.989  -10.360 1.00 74.14 283 C 1 
ATOM   9962  O OE1  . GLU C 3  283 ? -27.603 14.054  -9.672  1.00 66.87 283 C 1 
ATOM   9963  O OE2  . GLU C 3  283 ? -26.044 15.496  -10.127 1.00 69.17 283 C 1 
ATOM   9964  N N    . MET C 3  284 ? -30.413 18.629  -10.783 1.00 83.43 284 C 1 
ATOM   9965  C CA   . MET C 3  284 ? -31.578 18.533  -9.912  1.00 80.85 284 C 1 
ATOM   9966  C C    . MET C 3  284 ? -32.879 18.864  -10.644 1.00 80.61 284 C 1 
ATOM   9967  O O    . MET C 3  284 ? -33.022 19.926  -11.254 1.00 76.02 284 C 1 
ATOM   9968  C CB   . MET C 3  284 ? -31.405 19.418  -8.683  1.00 77.47 284 C 1 
ATOM   9969  C CG   . MET C 3  284 ? -30.308 18.918  -7.738  1.00 69.82 284 C 1 
ATOM   9970  S SD   . MET C 3  284 ? -30.622 17.284  -7.021  1.00 63.44 284 C 1 
ATOM   9971  C CE   . MET C 3  284 ? -29.501 16.262  -7.987  1.00 56.01 284 C 1 
ATOM   9972  N N    . LYS C 3  285 ? -33.855 17.979  -10.528 1.00 76.29 285 C 1 
ATOM   9973  C CA   . LYS C 3  285 ? -35.206 18.188  -11.051 1.00 73.67 285 C 1 
ATOM   9974  C C    . LYS C 3  285 ? -36.074 18.865  -9.996  1.00 73.97 285 C 1 
ATOM   9975  O O    . LYS C 3  285 ? -35.858 18.681  -8.803  1.00 65.35 285 C 1 
ATOM   9976  C CB   . LYS C 3  285 ? -35.800 16.855  -11.533 1.00 67.51 285 C 1 
ATOM   9977  C CG   . LYS C 3  285 ? -35.020 16.285  -12.731 1.00 60.10 285 C 1 
ATOM   9978  C CD   . LYS C 3  285 ? -35.646 14.978  -13.218 1.00 55.37 285 C 1 
ATOM   9979  C CE   . LYS C 3  285 ? -34.832 14.414  -14.391 1.00 47.81 285 C 1 
ATOM   9980  N NZ   . LYS C 3  285 ? -35.347 13.102  -14.852 1.00 42.36 285 C 1 
ATOM   9981  N N    . ASP C 3  286 ? -37.039 19.642  -10.437 1.00 74.71 286 C 1 
ATOM   9982  C CA   . ASP C 3  286 ? -38.107 20.225  -9.609  1.00 74.38 286 C 1 
ATOM   9983  C C    . ASP C 3  286 ? -37.643 20.837  -8.276  1.00 77.06 286 C 1 
ATOM   9984  O O    . ASP C 3  286 ? -38.272 20.675  -7.235  1.00 72.93 286 C 1 
ATOM   9985  C CB   . ASP C 3  286 ? -39.249 19.209  -9.459  1.00 68.88 286 C 1 
ATOM   9986  C CG   . ASP C 3  286 ? -39.882 18.874  -10.808 1.00 61.48 286 C 1 
ATOM   9987  O OD1  . ASP C 3  286 ? -40.049 19.822  -11.611 1.00 54.40 286 C 1 
ATOM   9988  O OD2  . ASP C 3  286 ? -40.162 17.685  -11.040 1.00 53.55 286 C 1 
ATOM   9989  N N    . ILE C 3  287 ? -36.562 21.602  -8.297  1.00 78.75 287 C 1 
ATOM   9990  C CA   . ILE C 3  287 ? -35.964 22.215  -7.098  1.00 80.00 287 C 1 
ATOM   9991  C C    . ILE C 3  287 ? -37.004 23.004  -6.298  1.00 81.46 287 C 1 
ATOM   9992  O O    . ILE C 3  287 ? -37.047 22.914  -5.078  1.00 79.37 287 C 1 
ATOM   9993  C CB   . ILE C 3  287 ? -34.769 23.127  -7.469  1.00 78.11 287 C 1 
ATOM   9994  C CG1  . ILE C 3  287 ? -33.656 22.331  -8.184  1.00 72.47 287 C 1 
ATOM   9995  C CG2  . ILE C 3  287 ? -34.193 23.814  -6.224  1.00 69.99 287 C 1 
ATOM   9996  C CD1  . ILE C 3  287 ? -32.459 23.178  -8.641  1.00 65.08 287 C 1 
ATOM   9997  N N    . VAL C 3  288 ? -37.865 23.763  -6.970  1.00 80.14 288 C 1 
ATOM   9998  C CA   . VAL C 3  288 ? -38.917 24.550  -6.308  1.00 80.48 288 C 1 
ATOM   9999  C C    . VAL C 3  288 ? -39.870 23.634  -5.552  1.00 80.93 288 C 1 
ATOM   10000 O O    . VAL C 3  288 ? -40.220 23.914  -4.405  1.00 78.88 288 C 1 
ATOM   10001 C CB   . VAL C 3  288 ? -39.693 25.412  -7.321  1.00 79.39 288 C 1 
ATOM   10002 C CG1  . VAL C 3  288 ? -40.817 26.206  -6.650  1.00 72.39 288 C 1 
ATOM   10003 C CG2  . VAL C 3  288 ? -38.773 26.426  -8.002  1.00 72.43 288 C 1 
ATOM   10004 N N    . MET C 3  289 ? -40.268 22.532  -6.160  1.00 77.33 289 C 1 
ATOM   10005 C CA   . MET C 3  289 ? -41.177 21.568  -5.551  1.00 76.22 289 C 1 
ATOM   10006 C C    . MET C 3  289 ? -40.528 20.872  -4.351  1.00 78.04 289 C 1 
ATOM   10007 O O    . MET C 3  289 ? -41.138 20.788  -3.285  1.00 74.45 289 C 1 
ATOM   10008 C CB   . MET C 3  289 ? -41.627 20.575  -6.624  1.00 72.33 289 C 1 
ATOM   10009 C CG   . MET C 3  289 ? -42.794 19.725  -6.136  1.00 64.66 289 C 1 
ATOM   10010 S SD   . MET C 3  289 ? -43.313 18.516  -7.370  1.00 57.99 289 C 1 
ATOM   10011 C CE   . MET C 3  289 ? -44.909 19.198  -7.869  1.00 51.26 289 C 1 
ATOM   10012 N N    . LEU C 3  290 ? -39.270 20.456  -4.488  1.00 77.71 290 C 1 
ATOM   10013 C CA   . LEU C 3  290 ? -38.471 19.871  -3.409  1.00 77.58 290 C 1 
ATOM   10014 C C    . LEU C 3  290 ? -38.361 20.808  -2.206  1.00 79.42 290 C 1 
ATOM   10015 O O    . LEU C 3  290 ? -38.713 20.441  -1.088  1.00 78.16 290 C 1 
ATOM   10016 C CB   . LEU C 3  290 ? -37.073 19.532  -3.964  1.00 75.73 290 C 1 
ATOM   10017 C CG   . LEU C 3  290 ? -37.005 18.126  -4.576  1.00 70.38 290 C 1 
ATOM   10018 C CD1  . LEU C 3  290 ? -35.873 18.028  -5.587  1.00 64.64 290 C 1 
ATOM   10019 C CD2  . LEU C 3  290 ? -36.751 17.098  -3.480  1.00 65.18 290 C 1 
ATOM   10020 N N    . VAL C 3  291 ? -37.934 22.050  -2.440  1.00 81.08 291 C 1 
ATOM   10021 C CA   . VAL C 3  291 ? -37.759 23.049  -1.380  1.00 81.11 291 C 1 
ATOM   10022 C C    . VAL C 3  291 ? -39.098 23.441  -0.752  1.00 81.54 291 C 1 
ATOM   10023 O O    . VAL C 3  291 ? -39.171 23.679  0.449   1.00 79.80 291 C 1 
ATOM   10024 C CB   . VAL C 3  291 ? -37.007 24.282  -1.921  1.00 80.25 291 C 1 
ATOM   10025 C CG1  . VAL C 3  291 ? -36.908 25.412  -0.891  1.00 74.22 291 C 1 
ATOM   10026 C CG2  . VAL C 3  291 ? -35.573 23.906  -2.313  1.00 74.83 291 C 1 
ATOM   10027 N N    . THR C 3  292 ? -40.181 23.482  -1.520  1.00 80.24 292 C 1 
ATOM   10028 C CA   . THR C 3  292 ? -41.513 23.807  -0.984  1.00 79.15 292 C 1 
ATOM   10029 C C    . THR C 3  292 ? -42.066 22.664  -0.123  1.00 79.59 292 C 1 
ATOM   10030 O O    . THR C 3  292 ? -42.575 22.901  0.971   1.00 76.31 292 C 1 
ATOM   10031 C CB   . THR C 3  292 ? -42.496 24.162  -2.110  1.00 77.15 292 C 1 
ATOM   10032 O OG1  . THR C 3  292 ? -41.946 25.165  -2.934  1.00 68.77 292 C 1 
ATOM   10033 C CG2  . THR C 3  292 ? -43.803 24.735  -1.565  1.00 66.56 292 C 1 
ATOM   10034 N N    . SER C 3  293 ? -41.941 21.441  -0.579  1.00 78.94 293 C 1 
ATOM   10035 C CA   . SER C 3  293 ? -42.501 20.261  0.088   1.00 78.06 293 C 1 
ATOM   10036 C C    . SER C 3  293 ? -41.753 19.895  1.371   1.00 79.38 293 C 1 
ATOM   10037 O O    . SER C 3  293 ? -42.374 19.695  2.415   1.00 76.36 293 C 1 
ATOM   10038 C CB   . SER C 3  293 ? -42.513 19.067  -0.869  1.00 75.22 293 C 1 
ATOM   10039 O OG   . SER C 3  293 ? -43.239 19.396  -2.032  1.00 66.22 293 C 1 
ATOM   10040 N N    . LEU C 3  294 ? -40.423 19.868  1.322   1.00 82.51 294 C 1 
ATOM   10041 C CA   . LEU C 3  294 ? -39.549 19.540  2.460   1.00 83.61 294 C 1 
ATOM   10042 C C    . LEU C 3  294 ? -38.904 20.779  3.104   1.00 85.03 294 C 1 
ATOM   10043 O O    . LEU C 3  294 ? -37.968 20.668  3.890   1.00 83.46 294 C 1 
ATOM   10044 C CB   . LEU C 3  294 ? -38.522 18.486  2.020   1.00 82.28 294 C 1 
ATOM   10045 C CG   . LEU C 3  294 ? -39.145 17.102  1.755   1.00 79.97 294 C 1 
ATOM   10046 C CD1  . LEU C 3  294 ? -38.135 16.198  1.068   1.00 74.03 294 C 1 
ATOM   10047 C CD2  . LEU C 3  294 ? -39.573 16.412  3.050   1.00 74.55 294 C 1 
ATOM   10048 N N    . GLY C 3  295 ? -39.432 21.966  2.823   1.00 85.68 295 C 1 
ATOM   10049 C CA   . GLY C 3  295 ? -38.855 23.231  3.273   1.00 86.06 295 C 1 
ATOM   10050 C C    . GLY C 3  295 ? -38.666 23.352  4.782   1.00 87.59 295 C 1 
ATOM   10051 O O    . GLY C 3  295 ? -37.659 23.896  5.228   1.00 86.37 295 C 1 
ATOM   10052 N N    . LYS C 3  296 ? -39.582 22.824  5.590   1.00 89.23 296 C 1 
ATOM   10053 C CA   . LYS C 3  296 ? -39.431 22.831  7.058   1.00 89.86 296 C 1 
ATOM   10054 C C    . LYS C 3  296 ? -38.270 21.960  7.527   1.00 90.69 296 C 1 
ATOM   10055 O O    . LYS C 3  296 ? -37.577 22.350  8.460   1.00 89.39 296 C 1 
ATOM   10056 C CB   . LYS C 3  296 ? -40.721 22.374  7.749   1.00 88.35 296 C 1 
ATOM   10057 C CG   . LYS C 3  296 ? -41.847 23.414  7.698   1.00 83.36 296 C 1 
ATOM   10058 C CD   . LYS C 3  296 ? -43.037 22.900  8.519   1.00 80.34 296 C 1 
ATOM   10059 C CE   . LYS C 3  296 ? -44.205 23.888  8.507   1.00 72.11 296 C 1 
ATOM   10060 N NZ   . LYS C 3  296 ? -45.389 23.334  9.202   1.00 65.07 296 C 1 
ATOM   10061 N N    . TYR C 3  297 ? -38.063 20.812  6.901   1.00 90.27 297 C 1 
ATOM   10062 C CA   . TYR C 3  297 ? -36.941 19.926  7.203   1.00 90.82 297 C 1 
ATOM   10063 C C    . TYR C 3  297 ? -35.602 20.570  6.819   1.00 91.80 297 C 1 
ATOM   10064 O O    . TYR C 3  297 ? -34.703 20.657  7.651   1.00 91.25 297 C 1 
ATOM   10065 C CB   . TYR C 3  297 ? -37.156 18.580  6.492   1.00 90.01 297 C 1 
ATOM   10066 C CG   . TYR C 3  297 ? -35.925 17.703  6.516   1.00 89.69 297 C 1 
ATOM   10067 C CD1  . TYR C 3  297 ? -35.119 17.581  5.369   1.00 85.69 297 C 1 
ATOM   10068 C CD2  . TYR C 3  297 ? -35.540 17.062  7.707   1.00 85.99 297 C 1 
ATOM   10069 C CE1  . TYR C 3  297 ? -33.933 16.834  5.410   1.00 84.61 297 C 1 
ATOM   10070 C CE2  . TYR C 3  297 ? -34.352 16.315  7.761   1.00 84.21 297 C 1 
ATOM   10071 C CZ   . TYR C 3  297 ? -33.550 16.210  6.608   1.00 86.17 297 C 1 
ATOM   10072 O OH   . TYR C 3  297 ? -32.374 15.511  6.664   1.00 84.65 297 C 1 
ATOM   10073 N N    . ILE C 3  298 ? -35.517 21.115  5.609   1.00 91.66 298 C 1 
ATOM   10074 C CA   . ILE C 3  298 ? -34.325 21.836  5.137   1.00 91.70 298 C 1 
ATOM   10075 C C    . ILE C 3  298 ? -34.028 23.023  6.057   1.00 92.49 298 C 1 
ATOM   10076 O O    . ILE C 3  298 ? -32.891 23.209  6.487   1.00 91.94 298 C 1 
ATOM   10077 C CB   . ILE C 3  298 ? -34.517 22.294  3.669   1.00 90.69 298 C 1 
ATOM   10078 C CG1  . ILE C 3  298 ? -34.701 21.086  2.721   1.00 87.81 298 C 1 
ATOM   10079 C CG2  . ILE C 3  298 ? -33.327 23.151  3.204   1.00 87.89 298 C 1 
ATOM   10080 C CD1  . ILE C 3  298 ? -35.182 21.475  1.317   1.00 83.36 298 C 1 
ATOM   10081 N N    . PHE C 3  299 ? -35.058 23.804  6.406   1.00 92.60 299 C 1 
ATOM   10082 C CA   . PHE C 3  299 ? -34.918 24.950  7.294   1.00 93.22 299 C 1 
ATOM   10083 C C    . PHE C 3  299 ? -34.450 24.543  8.693   1.00 93.74 299 C 1 
ATOM   10084 O O    . PHE C 3  299 ? -33.555 25.184  9.230   1.00 93.26 299 C 1 
ATOM   10085 C CB   . PHE C 3  299 ? -36.247 25.714  7.357   1.00 92.84 299 C 1 
ATOM   10086 C CG   . PHE C 3  299 ? -36.197 26.924  8.267   1.00 91.64 299 C 1 
ATOM   10087 C CD1  . PHE C 3  299 ? -36.796 26.885  9.541   1.00 86.48 299 C 1 
ATOM   10088 C CD2  . PHE C 3  299 ? -35.520 28.087  7.859   1.00 87.00 299 C 1 
ATOM   10089 C CE1  . PHE C 3  299 ? -36.728 28.004  10.387  1.00 86.64 299 C 1 
ATOM   10090 C CE2  . PHE C 3  299 ? -35.448 29.206  8.703   1.00 86.01 299 C 1 
ATOM   10091 C CZ   . PHE C 3  299 ? -36.054 29.164  9.967   1.00 88.66 299 C 1 
ATOM   10092 N N    . ALA C 3  300 ? -35.009 23.484  9.273   1.00 93.88 300 C 1 
ATOM   10093 C CA   . ALA C 3  300 ? -34.601 22.996  10.588  1.00 94.42 300 C 1 
ATOM   10094 C C    . ALA C 3  300 ? -33.127 22.556  10.604  1.00 94.94 300 C 1 
ATOM   10095 O O    . ALA C 3  300 ? -32.381 22.963  11.493  1.00 93.82 300 C 1 
ATOM   10096 C CB   . ALA C 3  300 ? -35.539 21.859  11.013  1.00 93.78 300 C 1 
ATOM   10097 N N    . SER C 3  301 ? -32.694 21.805  9.598   1.00 94.47 301 C 1 
ATOM   10098 C CA   . SER C 3  301 ? -31.296 21.374  9.469   1.00 94.41 301 C 1 
ATOM   10099 C C    . SER C 3  301 ? -30.347 22.557  9.256   1.00 95.03 301 C 1 
ATOM   10100 O O    . SER C 3  301 ? -29.375 22.713  9.989   1.00 93.95 301 C 1 
ATOM   10101 C CB   . SER C 3  301 ? -31.149 20.372  8.317   1.00 93.11 301 C 1 
ATOM   10102 O OG   . SER C 3  301 ? -31.934 19.221  8.560   1.00 81.33 301 C 1 
ATOM   10103 N N    . MET C 3  302 ? -30.653 23.437  8.308   1.00 95.24 302 C 1 
ATOM   10104 C CA   . MET C 3  302 ? -29.812 24.606  8.021   1.00 95.18 302 C 1 
ATOM   10105 C C    . MET C 3  302 ? -29.778 25.595  9.190   1.00 95.83 302 C 1 
ATOM   10106 O O    . MET C 3  302 ? -28.730 26.164  9.478   1.00 94.84 302 C 1 
ATOM   10107 C CB   . MET C 3  302 ? -30.288 25.316  6.750   1.00 93.91 302 C 1 
ATOM   10108 C CG   . MET C 3  302 ? -30.000 24.513  5.476   1.00 88.07 302 C 1 
ATOM   10109 S SD   . MET C 3  302 ? -30.406 25.393  3.934   1.00 82.60 302 C 1 
ATOM   10110 C CE   . MET C 3  302 ? -29.104 26.647  3.927   1.00 71.35 302 C 1 
ATOM   10111 N N    . LEU C 3  303 ? -30.892 25.793  9.895   1.00 95.68 303 C 1 
ATOM   10112 C CA   . LEU C 3  303 ? -30.930 26.632  11.087  1.00 96.19 303 C 1 
ATOM   10113 C C    . LEU C 3  303 ? -30.070 26.031  12.205  1.00 96.42 303 C 1 
ATOM   10114 O O    . LEU C 3  303 ? -29.342 26.765  12.866  1.00 95.70 303 C 1 
ATOM   10115 C CB   . LEU C 3  303 ? -32.390 26.828  11.523  1.00 95.91 303 C 1 
ATOM   10116 C CG   . LEU C 3  303 ? -32.555 27.810  12.703  1.00 93.83 303 C 1 
ATOM   10117 C CD1  . LEU C 3  303 ? -32.161 29.239  12.324  1.00 88.13 303 C 1 
ATOM   10118 C CD2  . LEU C 3  303 ? -34.010 27.835  13.164  1.00 87.85 303 C 1 
ATOM   10119 N N    . GLY C 3  304 ? -30.115 24.721  12.384  1.00 95.99 304 C 1 
ATOM   10120 C CA   . GLY C 3  304 ? -29.227 24.003  13.292  1.00 96.17 304 C 1 
ATOM   10121 C C    . GLY C 3  304 ? -27.756 24.240  12.961  1.00 96.51 304 C 1 
ATOM   10122 O O    . GLY C 3  304 ? -26.981 24.625  13.839  1.00 95.42 304 C 1 
ATOM   10123 N N    . HIS C 3  305 ? -27.392 24.119  11.696  1.00 96.61 305 C 1 
ATOM   10124 C CA   . HIS C 3  305 ? -26.031 24.401  11.226  1.00 96.49 305 C 1 
ATOM   10125 C C    . HIS C 3  305 ? -25.611 25.856  11.466  1.00 96.69 305 C 1 
ATOM   10126 O O    . HIS C 3  305 ? -24.511 26.105  11.958  1.00 95.41 305 C 1 
ATOM   10127 C CB   . HIS C 3  305 ? -25.907 24.040  9.738   1.00 95.71 305 C 1 
ATOM   10128 C CG   . HIS C 3  305 ? -26.050 22.576  9.434   1.00 95.04 305 C 1 
ATOM   10129 N ND1  . HIS C 3  305 ? -26.587 22.037  8.278   1.00 82.77 305 C 1 
ATOM   10130 C CD2  . HIS C 3  305 ? -25.682 21.520  10.227  1.00 84.33 305 C 1 
ATOM   10131 C CE1  . HIS C 3  305 ? -26.546 20.706  8.377   1.00 86.68 305 C 1 
ATOM   10132 N NE2  . HIS C 3  305 ? -26.010 20.353  9.548   1.00 88.28 305 C 1 
ATOM   10133 N N    . VAL C 3  306 ? -26.491 26.821  11.200  1.00 96.64 306 C 1 
ATOM   10134 C CA   . VAL C 3  306 ? -26.193 28.245  11.429  1.00 96.70 306 C 1 
ATOM   10135 C C    . VAL C 3  306 ? -26.041 28.557  12.919  1.00 96.77 306 C 1 
ATOM   10136 O O    . VAL C 3  306 ? -25.140 29.305  13.297  1.00 95.57 306 C 1 
ATOM   10137 C CB   . VAL C 3  306 ? -27.264 29.142  10.773  1.00 95.94 306 C 1 
ATOM   10138 C CG1  . VAL C 3  306 ? -27.117 30.622  11.148  1.00 90.53 306 C 1 
ATOM   10139 C CG2  . VAL C 3  306 ? -27.172 29.064  9.243   1.00 90.66 306 C 1 
ATOM   10140 N N    . ILE C 3  307 ? -26.898 28.012  13.776  1.00 96.72 307 C 1 
ATOM   10141 C CA   . ILE C 3  307 ? -26.809 28.242  15.225  1.00 96.65 307 C 1 
ATOM   10142 C C    . ILE C 3  307 ? -25.558 27.572  15.799  1.00 96.48 307 C 1 
ATOM   10143 O O    . ILE C 3  307 ? -24.820 28.201  16.559  1.00 95.42 307 C 1 
ATOM   10144 C CB   . ILE C 3  307 ? -28.099 27.781  15.942  1.00 96.29 307 C 1 
ATOM   10145 C CG1  . ILE C 3  307 ? -29.292 28.683  15.531  1.00 94.00 307 C 1 
ATOM   10146 C CG2  . ILE C 3  307 ? -27.931 27.823  17.473  1.00 94.31 307 C 1 
ATOM   10147 C CD1  . ILE C 3  307 ? -30.656 28.127  15.960  1.00 87.99 307 C 1 
ATOM   10148 N N    . HIS C 3  308 ? -25.300 26.329  15.439  1.00 96.83 308 C 1 
ATOM   10149 C CA   . HIS C 3  308 ? -24.148 25.597  15.953  1.00 96.73 308 C 1 
ATOM   10150 C C    . HIS C 3  308 ? -22.828 26.177  15.434  1.00 96.70 308 C 1 
ATOM   10151 O O    . HIS C 3  308 ? -21.993 26.590  16.239  1.00 95.59 308 C 1 
ATOM   10152 C CB   . HIS C 3  308 ? -24.292 24.104  15.640  1.00 96.31 308 C 1 
ATOM   10153 C CG   . HIS C 3  308 ? -23.314 23.268  16.414  1.00 96.22 308 C 1 
ATOM   10154 N ND1  . HIS C 3  308 ? -23.388 22.981  17.768  1.00 86.90 308 C 1 
ATOM   10155 C CD2  . HIS C 3  308 ? -22.176 22.679  15.934  1.00 88.06 308 C 1 
ATOM   10156 C CE1  . HIS C 3  308 ? -22.323 22.232  18.084  1.00 89.39 308 C 1 
ATOM   10157 N NE2  . HIS C 3  308 ? -21.572 22.031  17.001  1.00 90.91 308 C 1 
ATOM   10158 N N    . GLY C 3  309 ? -22.681 26.300  14.123  1.00 95.62 309 C 1 
ATOM   10159 C CA   . GLY C 3  309 ? -21.464 26.827  13.505  1.00 95.53 309 C 1 
ATOM   10160 C C    . GLY C 3  309 ? -21.270 28.335  13.676  1.00 95.82 309 C 1 
ATOM   10161 O O    . GLY C 3  309 ? -20.149 28.816  13.838  1.00 93.77 309 C 1 
ATOM   10162 N N    . GLY C 3  310 ? -22.360 29.109  13.696  1.00 95.67 310 C 1 
ATOM   10163 C CA   . GLY C 3  310 ? -22.299 30.567  13.792  1.00 95.51 310 C 1 
ATOM   10164 C C    . GLY C 3  310 ? -22.310 31.123  15.218  1.00 95.90 310 C 1 
ATOM   10165 O O    . GLY C 3  310 ? -21.881 32.259  15.429  1.00 93.58 310 C 1 
ATOM   10166 N N    . ILE C 3  311 ? -22.803 30.364  16.196  1.00 96.20 311 C 1 
ATOM   10167 C CA   . ILE C 3  311 ? -22.964 30.826  17.582  1.00 96.09 311 C 1 
ATOM   10168 C C    . ILE C 3  311 ? -22.268 29.894  18.575  1.00 96.24 311 C 1 
ATOM   10169 O O    . ILE C 3  311 ? -21.416 30.345  19.338  1.00 94.95 311 C 1 
ATOM   10170 C CB   . ILE C 3  311 ? -24.459 31.046  17.941  1.00 95.16 311 C 1 
ATOM   10171 C CG1  . ILE C 3  311 ? -25.158 31.994  16.931  1.00 90.75 311 C 1 
ATOM   10172 C CG2  . ILE C 3  311 ? -24.596 31.583  19.377  1.00 89.94 311 C 1 
ATOM   10173 C CD1  . ILE C 3  311 ? -26.666 32.165  17.160  1.00 82.96 311 C 1 
ATOM   10174 N N    . VAL C 3  312 ? -22.613 28.606  18.593  1.00 96.33 312 C 1 
ATOM   10175 C CA   . VAL C 3  312 ? -22.142 27.671  19.630  1.00 96.32 312 C 1 
ATOM   10176 C C    . VAL C 3  312 ? -20.640 27.431  19.519  1.00 96.23 312 C 1 
ATOM   10177 O O    . VAL C 3  312 ? -19.910 27.697  20.477  1.00 95.06 312 C 1 
ATOM   10178 C CB   . VAL C 3  312 ? -22.929 26.341  19.609  1.00 95.70 312 C 1 
ATOM   10179 C CG1  . VAL C 3  312 ? -22.430 25.375  20.689  1.00 91.46 312 C 1 
ATOM   10180 C CG2  . VAL C 3  312 ? -24.424 26.575  19.852  1.00 91.86 312 C 1 
ATOM   10181 N N    . LEU C 3  313 ? -20.153 26.980  18.371  1.00 96.29 313 C 1 
ATOM   10182 C CA   . LEU C 3  313 ? -18.722 26.730  18.165  1.00 96.29 313 C 1 
ATOM   10183 C C    . LEU C 3  313 ? -17.861 28.001  18.338  1.00 96.36 313 C 1 
ATOM   10184 O O    . LEU C 3  313 ? -16.872 27.948  19.079  1.00 95.21 313 C 1 
ATOM   10185 C CB   . LEU C 3  313 ? -18.479 26.054  16.802  1.00 95.78 313 C 1 
ATOM   10186 C CG   . LEU C 3  313 ? -18.988 24.604  16.678  1.00 94.79 313 C 1 
ATOM   10187 C CD1  . LEU C 3  313 ? -18.778 24.120  15.244  1.00 90.14 313 C 1 
ATOM   10188 C CD2  . LEU C 3  313 ? -18.243 23.654  17.616  1.00 90.29 313 C 1 
ATOM   10189 N N    . PRO C 3  314 ? -18.243 29.173  17.785  1.00 96.50 314 C 1 
ATOM   10190 C CA   . PRO C 3  314 ? -17.535 30.425  18.061  1.00 96.54 314 C 1 
ATOM   10191 C C    . PRO C 3  314 ? -17.519 30.812  19.543  1.00 96.60 314 C 1 
ATOM   10192 O O    . PRO C 3  314 ? -16.502 31.305  20.038  1.00 95.23 314 C 1 
ATOM   10193 C CB   . PRO C 3  314 ? -18.249 31.483  17.217  1.00 95.69 314 C 1 
ATOM   10194 C CG   . PRO C 3  314 ? -18.786 30.691  16.040  1.00 93.82 314 C 1 
ATOM   10195 C CD   . PRO C 3  314 ? -19.192 29.377  16.700  1.00 96.01 314 C 1 
ATOM   10196 N N    . LEU C 3  315 ? -18.609 30.577  20.284  1.00 96.24 315 C 1 
ATOM   10197 C CA   . LEU C 3  315 ? -18.654 30.818  21.728  1.00 96.28 315 C 1 
ATOM   10198 C C    . LEU C 3  315 ? -17.703 29.895  22.494  1.00 96.26 315 C 1 
ATOM   10199 O O    . LEU C 3  315 ? -17.004 30.360  23.394  1.00 94.99 315 C 1 
ATOM   10200 C CB   . LEU C 3  315 ? -20.094 30.660  22.250  1.00 95.73 315 C 1 
ATOM   10201 C CG   . LEU C 3  315 ? -20.946 31.939  22.142  1.00 88.95 315 C 1 
ATOM   10202 C CD1  . LEU C 3  315 ? -22.412 31.596  22.397  1.00 82.93 315 C 1 
ATOM   10203 C CD2  . LEU C 3  315 ? -20.524 32.978  23.185  1.00 83.42 315 C 1 
ATOM   10204 N N    . VAL C 3  316 ? -17.644 28.621  22.131  1.00 96.14 316 C 1 
ATOM   10205 C CA   . VAL C 3  316 ? -16.695 27.664  22.731  1.00 95.90 316 C 1 
ATOM   10206 C C    . VAL C 3  316 ? -15.257 28.108  22.457  1.00 95.79 316 C 1 
ATOM   10207 O O    . VAL C 3  316 ? -14.452 28.196  23.385  1.00 94.41 316 C 1 
ATOM   10208 C CB   . VAL C 3  316 ? -16.958 26.231  22.222  1.00 95.18 316 C 1 
ATOM   10209 C CG1  . VAL C 3  316 ? -15.910 25.241  22.740  1.00 90.63 316 C 1 
ATOM   10210 C CG2  . VAL C 3  316 ? -18.323 25.712  22.701  1.00 90.84 316 C 1 
ATOM   10211 N N    . TYR C 3  317 ? -14.943 28.484  21.227  1.00 95.81 317 C 1 
ATOM   10212 C CA   . TYR C 3  317 ? -13.620 29.014  20.877  1.00 96.02 317 C 1 
ATOM   10213 C C    . TYR C 3  317 ? -13.269 30.266  21.691  1.00 96.02 317 C 1 
ATOM   10214 O O    . TYR C 3  317 ? -12.180 30.353  22.264  1.00 94.93 317 C 1 
ATOM   10215 C CB   . TYR C 3  317 ? -13.569 29.306  19.374  1.00 95.75 317 C 1 
ATOM   10216 C CG   . TYR C 3  317 ? -12.224 29.834  18.912  1.00 95.91 317 C 1 
ATOM   10217 C CD1  . TYR C 3  317 ? -11.965 31.221  18.868  1.00 92.72 317 C 1 
ATOM   10218 C CD2  . TYR C 3  317 ? -11.205 28.935  18.543  1.00 93.25 317 C 1 
ATOM   10219 C CE1  . TYR C 3  317 ? -10.711 31.703  18.460  1.00 92.69 317 C 1 
ATOM   10220 C CE2  . TYR C 3  317 ? -9.946  29.406  18.127  1.00 92.63 317 C 1 
ATOM   10221 C CZ   . TYR C 3  317 ? -9.704  30.792  18.087  1.00 94.35 317 C 1 
ATOM   10222 O OH   . TYR C 3  317 ? -8.475  31.256  17.687  1.00 93.17 317 C 1 
ATOM   10223 N N    . PHE C 3  318 ? -14.197 31.215  21.802  1.00 96.04 318 C 1 
ATOM   10224 C CA   . PHE C 3  318 ? -13.989 32.431  22.582  1.00 96.20 318 C 1 
ATOM   10225 C C    . PHE C 3  318 ? -13.816 32.141  24.079  1.00 96.05 318 C 1 
ATOM   10226 O O    . PHE C 3  318 ? -12.953 32.742  24.718  1.00 94.91 318 C 1 
ATOM   10227 C CB   . PHE C 3  318 ? -15.157 33.394  22.342  1.00 96.06 318 C 1 
ATOM   10228 C CG   . PHE C 3  318 ? -15.010 34.692  23.108  1.00 95.30 318 C 1 
ATOM   10229 C CD1  . PHE C 3  318 ? -15.752 34.919  24.284  1.00 90.67 318 C 1 
ATOM   10230 C CD2  . PHE C 3  318 ? -14.092 35.665  22.673  1.00 91.38 318 C 1 
ATOM   10231 C CE1  . PHE C 3  318 ? -15.585 36.111  25.004  1.00 90.99 318 C 1 
ATOM   10232 C CE2  . PHE C 3  318 ? -13.921 36.857  23.393  1.00 90.98 318 C 1 
ATOM   10233 C CZ   . PHE C 3  318 ? -14.668 37.079  24.557  1.00 91.84 318 C 1 
ATOM   10234 N N    . ALA C 3  319 ? -14.574 31.206  24.633  1.00 95.71 319 C 1 
ATOM   10235 C CA   . ALA C 3  319 ? -14.479 30.838  26.043  1.00 95.43 319 C 1 
ATOM   10236 C C    . ALA C 3  319 ? -13.084 30.305  26.414  1.00 95.08 319 C 1 
ATOM   10237 O O    . ALA C 3  319 ? -12.541 30.666  27.462  1.00 92.73 319 C 1 
ATOM   10238 C CB   . ALA C 3  319 ? -15.575 29.812  26.351  1.00 94.71 319 C 1 
ATOM   10239 N N    . PHE C 3  320 ? -12.478 29.495  25.545  1.00 94.67 320 C 1 
ATOM   10240 C CA   . PHE C 3  320 ? -11.152 28.921  25.798  1.00 94.10 320 C 1 
ATOM   10241 C C    . PHE C 3  320 ? -9.995  29.854  25.430  1.00 93.56 320 C 1 
ATOM   10242 O O    . PHE C 3  320 ? -8.993  29.912  26.147  1.00 90.02 320 C 1 
ATOM   10243 C CB   . PHE C 3  320 ? -11.033 27.576  25.070  1.00 93.32 320 C 1 
ATOM   10244 C CG   . PHE C 3  320 ? -11.757 26.446  25.775  1.00 92.61 320 C 1 
ATOM   10245 C CD1  . PHE C 3  320 ? -11.236 25.915  26.967  1.00 85.79 320 C 1 
ATOM   10246 C CD2  . PHE C 3  320 ? -12.958 25.928  25.262  1.00 85.38 320 C 1 
ATOM   10247 C CE1  . PHE C 3  320 ? -11.909 24.883  27.641  1.00 83.94 320 C 1 
ATOM   10248 C CE2  . PHE C 3  320 ? -13.637 24.896  25.932  1.00 83.70 320 C 1 
ATOM   10249 C CZ   . PHE C 3  320 ? -13.113 24.376  27.122  1.00 86.12 320 C 1 
ATOM   10250 N N    . THR C 3  321 ? -10.107 30.586  24.329  1.00 93.98 321 C 1 
ATOM   10251 C CA   . THR C 3  321 ? -8.984  31.373  23.782  1.00 93.42 321 C 1 
ATOM   10252 C C    . THR C 3  321 ? -9.060  32.864  24.090  1.00 93.01 321 C 1 
ATOM   10253 O O    . THR C 3  321 ? -8.032  33.548  24.053  1.00 87.75 321 C 1 
ATOM   10254 C CB   . THR C 3  321 ? -8.849  31.181  22.268  1.00 91.93 321 C 1 
ATOM   10255 O OG1  . THR C 3  321 ? -9.924  31.786  21.589  1.00 80.95 321 C 1 
ATOM   10256 C CG2  . THR C 3  321 ? -8.774  29.715  21.845  1.00 80.96 321 C 1 
ATOM   10257 N N    . ARG C 3  322 ? -10.249 33.381  24.369  1.00 93.69 322 C 1 
ATOM   10258 C CA   . ARG C 3  322 ? -10.559 34.824  24.447  1.00 94.58 322 C 1 
ATOM   10259 C C    . ARG C 3  322 ? -10.115 35.620  23.211  1.00 94.58 322 C 1 
ATOM   10260 O O    . ARG C 3  322 ? -9.879  36.822  23.295  1.00 89.68 322 C 1 
ATOM   10261 C CB   . ARG C 3  322 ? -10.060 35.430  25.760  1.00 93.36 322 C 1 
ATOM   10262 C CG   . ARG C 3  322 ? -10.741 34.803  26.989  1.00 87.40 322 C 1 
ATOM   10263 C CD   . ARG C 3  322 ? -10.663 35.783  28.155  1.00 82.04 322 C 1 
ATOM   10264 N NE   . ARG C 3  322 ? -11.362 35.268  29.342  1.00 75.05 322 C 1 
ATOM   10265 C CZ   . ARG C 3  322 ? -11.765 35.981  30.381  1.00 66.29 322 C 1 
ATOM   10266 N NH1  . ARG C 3  322 ? -11.553 37.272  30.462  1.00 58.10 322 C 1 
ATOM   10267 N NH2  . ARG C 3  322 ? -12.390 35.408  31.374  1.00 58.97 322 C 1 
ATOM   10268 N N    . LYS C 3  323 ? -10.017 34.967  22.069  1.00 94.05 323 C 1 
ATOM   10269 C CA   . LYS C 3  323 ? -9.736  35.588  20.772  1.00 93.94 323 C 1 
ATOM   10270 C C    . LYS C 3  323 ? -11.013 35.638  19.939  1.00 94.43 323 C 1 
ATOM   10271 O O    . LYS C 3  323 ? -11.939 34.860  20.161  1.00 91.58 323 C 1 
ATOM   10272 C CB   . LYS C 3  323 ? -8.614  34.828  20.051  1.00 92.49 323 C 1 
ATOM   10273 C CG   . LYS C 3  323 ? -7.267  34.909  20.798  1.00 88.55 323 C 1 
ATOM   10274 C CD   . LYS C 3  323 ? -6.197  34.105  20.057  1.00 83.14 323 C 1 
ATOM   10275 C CE   . LYS C 3  323 ? -4.865  34.153  20.811  1.00 74.82 323 C 1 
ATOM   10276 N NZ   . LYS C 3  323 ? -3.852  33.244  20.212  1.00 66.26 323 C 1 
ATOM   10277 N N    . ASN C 3  324 ? -11.049 36.547  18.977  1.00 94.28 324 C 1 
ATOM   10278 C CA   . ASN C 3  324 ? -12.197 36.666  18.084  1.00 94.93 324 C 1 
ATOM   10279 C C    . ASN C 3  324 ? -12.280 35.446  17.147  1.00 95.22 324 C 1 
ATOM   10280 O O    . ASN C 3  324 ? -11.408 35.292  16.293  1.00 93.15 324 C 1 
ATOM   10281 C CB   . ASN C 3  324 ? -12.088 37.995  17.314  1.00 93.48 324 C 1 
ATOM   10282 C CG   . ASN C 3  324 ? -13.283 38.260  16.409  1.00 90.52 324 C 1 
ATOM   10283 O OD1  . ASN C 3  324 ? -14.171 37.451  16.228  1.00 81.06 324 C 1 
ATOM   10284 N ND2  . ASN C 3  324 ? -13.337 39.429  15.806  1.00 81.11 324 C 1 
ATOM   10285 N N    . PRO C 3  325 ? -13.312 34.612  17.260  1.00 94.81 325 C 1 
ATOM   10286 C CA   . PRO C 3  325 ? -13.451 33.420  16.425  1.00 95.03 325 C 1 
ATOM   10287 C C    . PRO C 3  325 ? -13.685 33.752  14.954  1.00 95.27 325 C 1 
ATOM   10288 O O    . PRO C 3  325 ? -13.194 33.052  14.077  1.00 93.28 325 C 1 
ATOM   10289 C CB   . PRO C 3  325 ? -14.633 32.652  17.028  1.00 93.73 325 C 1 
ATOM   10290 C CG   . PRO C 3  325 ? -15.476 33.732  17.692  1.00 91.31 325 C 1 
ATOM   10291 C CD   . PRO C 3  325 ? -14.431 34.724  18.186  1.00 93.80 325 C 1 
ATOM   10292 N N    . PHE C 3  326 ? -14.378 34.854  14.659  1.00 95.59 326 C 1 
ATOM   10293 C CA   . PHE C 3  326 ? -14.687 35.224  13.276  1.00 95.73 326 C 1 
ATOM   10294 C C    . PHE C 3  326 ? -13.450 35.624  12.471  1.00 95.18 326 C 1 
ATOM   10295 O O    . PHE C 3  326 ? -13.390 35.376  11.273  1.00 92.93 326 C 1 
ATOM   10296 C CB   . PHE C 3  326 ? -15.743 36.331  13.260  1.00 95.34 326 C 1 
ATOM   10297 C CG   . PHE C 3  326 ? -17.051 35.915  13.893  1.00 95.26 326 C 1 
ATOM   10298 C CD1  . PHE C 3  326 ? -17.872 34.964  13.261  1.00 90.53 326 C 1 
ATOM   10299 C CD2  . PHE C 3  326 ? -17.444 36.438  15.141  1.00 90.46 326 C 1 
ATOM   10300 C CE1  . PHE C 3  326 ? -19.065 34.540  13.864  1.00 89.97 326 C 1 
ATOM   10301 C CE2  . PHE C 3  326 ? -18.641 36.017  15.747  1.00 89.79 326 C 1 
ATOM   10302 C CZ   . PHE C 3  326 ? -19.448 35.066  15.108  1.00 91.92 326 C 1 
ATOM   10303 N N    . THR C 3  327 ? -12.433 36.186  13.121  1.00 94.96 327 C 1 
ATOM   10304 C CA   . THR C 3  327 ? -11.143 36.449  12.465  1.00 94.71 327 C 1 
ATOM   10305 C C    . THR C 3  327 ? -10.421 35.151  12.116  1.00 94.59 327 C 1 
ATOM   10306 O O    . THR C 3  327 ? -9.761  35.076  11.088  1.00 91.68 327 C 1 
ATOM   10307 C CB   . THR C 3  327 ? -10.214 37.310  13.335  1.00 93.26 327 C 1 
ATOM   10308 O OG1  . THR C 3  327 ? -10.929 38.213  14.141  1.00 81.01 327 C 1 
ATOM   10309 C CG2  . THR C 3  327 ? -9.277  38.161  12.483  1.00 78.47 327 C 1 
ATOM   10310 N N    . PHE C 3  328 ? -10.564 34.138  12.958  1.00 94.70 328 C 1 
ATOM   10311 C CA   . PHE C 3  328 ? -10.025 32.805  12.700  1.00 94.98 328 C 1 
ATOM   10312 C C    . PHE C 3  328 ? -10.749 32.137  11.520  1.00 95.12 328 C 1 
ATOM   10313 O O    . PHE C 3  328 ? -10.099 31.678  10.587  1.00 93.47 328 C 1 
ATOM   10314 C CB   . PHE C 3  328 ? -10.120 31.983  13.992  1.00 94.69 328 C 1 
ATOM   10315 C CG   . PHE C 3  328 ? -9.431  30.639  13.929  1.00 95.31 328 C 1 
ATOM   10316 C CD1  . PHE C 3  328 ? -10.120 29.508  13.463  1.00 91.63 328 C 1 
ATOM   10317 C CD2  . PHE C 3  328 ? -8.101  30.508  14.370  1.00 91.97 328 C 1 
ATOM   10318 C CE1  . PHE C 3  328 ? -9.485  28.256  13.434  1.00 91.42 328 C 1 
ATOM   10319 C CE2  . PHE C 3  328 ? -7.467  29.258  14.347  1.00 91.44 328 C 1 
ATOM   10320 C CZ   . PHE C 3  328 ? -8.162  28.130  13.878  1.00 93.42 328 C 1 
ATOM   10321 N N    . LEU C 3  329 ? -12.082 32.174  11.511  1.00 95.18 329 C 1 
ATOM   10322 C CA   . LEU C 3  329 ? -12.910 31.607  10.440  1.00 95.24 329 C 1 
ATOM   10323 C C    . LEU C 3  329 ? -12.690 32.297  9.083   1.00 94.95 329 C 1 
ATOM   10324 O O    . LEU C 3  329 ? -12.673 31.632  8.051   1.00 93.31 329 C 1 
ATOM   10325 C CB   . LEU C 3  329 ? -14.392 31.679  10.854  1.00 94.99 329 C 1 
ATOM   10326 C CG   . LEU C 3  329 ? -14.774 30.797  12.065  1.00 94.10 329 C 1 
ATOM   10327 C CD1  . LEU C 3  329 ? -16.221 31.068  12.462  1.00 89.85 329 C 1 
ATOM   10328 C CD2  . LEU C 3  329 ? -14.623 29.310  11.770  1.00 89.79 329 C 1 
ATOM   10329 N N    . LEU C 3  330 ? -12.459 33.613  9.075   1.00 93.92 330 C 1 
ATOM   10330 C CA   . LEU C 3  330 ? -12.156 34.344  7.837   1.00 93.27 330 C 1 
ATOM   10331 C C    . LEU C 3  330 ? -10.875 33.857  7.145   1.00 92.89 330 C 1 
ATOM   10332 O O    . LEU C 3  330 ? -10.783 33.937  5.924   1.00 90.22 330 C 1 
ATOM   10333 C CB   . LEU C 3  330 ? -12.061 35.852  8.136   1.00 91.82 330 C 1 
ATOM   10334 C CG   . LEU C 3  330 ? -13.428 36.561  8.227   1.00 84.43 330 C 1 
ATOM   10335 C CD1  . LEU C 3  330 ? -13.237 37.967  8.798   1.00 78.18 330 C 1 
ATOM   10336 C CD2  . LEU C 3  330 ? -14.094 36.702  6.862   1.00 76.93 330 C 1 
ATOM   10337 N N    . GLY C 3  331 ? -9.914  33.339  7.894   1.00 92.58 331 C 1 
ATOM   10338 C CA   . GLY C 3  331 ? -8.717  32.715  7.322   1.00 92.04 331 C 1 
ATOM   10339 C C    . GLY C 3  331 ? -8.981  31.391  6.598   1.00 92.58 331 C 1 
ATOM   10340 O O    . GLY C 3  331 ? -8.121  30.916  5.859   1.00 89.60 331 C 1 
ATOM   10341 N N    . LEU C 3  332 ? -10.167 30.816  6.781   1.00 94.15 332 C 1 
ATOM   10342 C CA   . LEU C 3  332 ? -10.537 29.474  6.319   1.00 94.48 332 C 1 
ATOM   10343 C C    . LEU C 3  332 ? -11.644 29.467  5.250   1.00 94.65 332 C 1 
ATOM   10344 O O    . LEU C 3  332 ? -12.272 28.439  5.009   1.00 92.34 332 C 1 
ATOM   10345 C CB   . LEU C 3  332 ? -10.907 28.611  7.538   1.00 93.74 332 C 1 
ATOM   10346 C CG   . LEU C 3  332 ? -9.819  28.529  8.630   1.00 93.05 332 C 1 
ATOM   10347 C CD1  . LEU C 3  332 ? -10.344 27.718  9.805   1.00 88.51 332 C 1 
ATOM   10348 C CD2  . LEU C 3  332 ? -8.533  27.881  8.125   1.00 88.91 332 C 1 
ATOM   10349 N N    . LEU C 3  333 ? -11.888 30.590  4.590   1.00 93.91 333 C 1 
ATOM   10350 C CA   . LEU C 3  333 ? -12.943 30.681  3.570   1.00 93.83 333 C 1 
ATOM   10351 C C    . LEU C 3  333 ? -12.726 29.728  2.386   1.00 94.01 333 C 1 
ATOM   10352 O O    . LEU C 3  333 ? -13.693 29.203  1.843   1.00 92.28 333 C 1 
ATOM   10353 C CB   . LEU C 3  333 ? -13.059 32.130  3.069   1.00 92.87 333 C 1 
ATOM   10354 C CG   . LEU C 3  333 ? -13.706 33.101  4.074   1.00 87.72 333 C 1 
ATOM   10355 C CD1  . LEU C 3  333 ? -13.624 34.522  3.520   1.00 80.81 333 C 1 
ATOM   10356 C CD2  . LEU C 3  333 ? -15.178 32.781  4.329   1.00 80.44 333 C 1 
ATOM   10357 N N    . THR C 3  334 ? -11.477 29.480  1.995   1.00 93.25 334 C 1 
ATOM   10358 C CA   . THR C 3  334 ? -11.171 28.551  0.894   1.00 93.00 334 C 1 
ATOM   10359 C C    . THR C 3  334 ? -11.514 27.092  1.243   1.00 93.31 334 C 1 
ATOM   10360 O O    . THR C 3  334 ? -12.220 26.460  0.458   1.00 91.56 334 C 1 
ATOM   10361 C CB   . THR C 3  334 ? -9.717  28.681  0.416   1.00 91.66 334 C 1 
ATOM   10362 O OG1  . THR C 3  334 ? -9.432  30.023  0.109   1.00 80.09 334 C 1 
ATOM   10363 C CG2  . THR C 3  334 ? -9.444  27.867  -0.846  1.00 78.04 334 C 1 
ATOM   10364 N N    . PRO C 3  335 ? -11.108 26.551  2.406   1.00 94.31 335 C 1 
ATOM   10365 C CA   . PRO C 3  335 ? -11.577 25.242  2.865   1.00 94.43 335 C 1 
ATOM   10366 C C    . PRO C 3  335 ? -13.098 25.153  2.989   1.00 94.42 335 C 1 
ATOM   10367 O O    . PRO C 3  335 ? -13.684 24.173  2.543   1.00 92.82 335 C 1 
ATOM   10368 C CB   . PRO C 3  335 ? -10.911 25.009  4.223   1.00 93.48 335 C 1 
ATOM   10369 C CG   . PRO C 3  335 ? -9.679  25.884  4.191   1.00 90.93 335 C 1 
ATOM   10370 C CD   . PRO C 3  335 ? -10.062 27.037  3.284   1.00 93.19 335 C 1 
ATOM   10371 N N    . PHE C 3  336 ? -13.761 26.181  3.527   1.00 94.95 336 C 1 
ATOM   10372 C CA   . PHE C 3  336 ? -15.220 26.179  3.651   1.00 95.13 336 C 1 
ATOM   10373 C C    . PHE C 3  336 ? -15.929 26.177  2.293   1.00 94.60 336 C 1 
ATOM   10374 O O    . PHE C 3  336 ? -16.896 25.443  2.108   1.00 92.90 336 C 1 
ATOM   10375 C CB   . PHE C 3  336 ? -15.684 27.363  4.510   1.00 95.13 336 C 1 
ATOM   10376 C CG   . PHE C 3  336 ? -15.264 27.331  5.967   1.00 95.32 336 C 1 
ATOM   10377 C CD1  . PHE C 3  336 ? -15.112 26.120  6.661   1.00 91.56 336 C 1 
ATOM   10378 C CD2  . PHE C 3  336 ? -15.051 28.543  6.652   1.00 91.50 336 C 1 
ATOM   10379 C CE1  . PHE C 3  336 ? -14.727 26.113  8.011   1.00 91.00 336 C 1 
ATOM   10380 C CE2  . PHE C 3  336 ? -14.670 28.541  8.004   1.00 90.84 336 C 1 
ATOM   10381 C CZ   . PHE C 3  336 ? -14.499 27.324  8.681   1.00 93.35 336 C 1 
ATOM   10382 N N    . ALA C 3  337 ? -15.431 26.932  1.331   1.00 93.82 337 C 1 
ATOM   10383 C CA   . ALA C 3  337 ? -15.954 26.873  -0.029  1.00 93.36 337 C 1 
ATOM   10384 C C    . ALA C 3  337 ? -15.713 25.498  -0.679  1.00 93.02 337 C 1 
ATOM   10385 O O    . ALA C 3  337 ? -16.571 25.004  -1.407  1.00 91.06 337 C 1 
ATOM   10386 C CB   . ALA C 3  337 ? -15.317 28.001  -0.842  1.00 92.72 337 C 1 
ATOM   10387 N N    . THR C 3  338 ? -14.579 24.864  -0.376  1.00 92.80 338 C 1 
ATOM   10388 C CA   . THR C 3  338 ? -14.279 23.501  -0.837  1.00 92.50 338 C 1 
ATOM   10389 C C    . THR C 3  338 ? -15.241 22.486  -0.220  1.00 92.04 338 C 1 
ATOM   10390 O O    . THR C 3  338 ? -15.831 21.697  -0.950  1.00 90.61 338 C 1 
ATOM   10391 C CB   . THR C 3  338 ? -12.821 23.114  -0.544  1.00 92.27 338 C 1 
ATOM   10392 O OG1  . THR C 3  338 ? -11.944 24.098  -1.044  1.00 83.67 338 C 1 
ATOM   10393 C CG2  . THR C 3  338 ? -12.422 21.800  -1.203  1.00 83.30 338 C 1 
ATOM   10394 N N    . ALA C 3  339 ? -15.476 22.563  1.091   1.00 92.49 339 C 1 
ATOM   10395 C CA   . ALA C 3  339 ? -16.435 21.716  1.793   1.00 92.28 339 C 1 
ATOM   10396 C C    . ALA C 3  339 ? -17.862 21.876  1.242   1.00 91.88 339 C 1 
ATOM   10397 O O    . ALA C 3  339 ? -18.546 20.892  0.975   1.00 90.30 339 C 1 
ATOM   10398 C CB   . ALA C 3  339 ? -16.378 22.059  3.288   1.00 92.44 339 C 1 
ATOM   10399 N N    . PHE C 3  340 ? -18.281 23.117  1.001   1.00 92.20 340 C 1 
ATOM   10400 C CA   . PHE C 3  340 ? -19.596 23.421  0.433   1.00 91.73 340 C 1 
ATOM   10401 C C    . PHE C 3  340 ? -19.783 22.849  -0.983  1.00 91.06 340 C 1 
ATOM   10402 O O    . PHE C 3  340 ? -20.884 22.429  -1.344  1.00 89.15 340 C 1 
ATOM   10403 C CB   . PHE C 3  340 ? -19.789 24.945  0.429   1.00 91.29 340 C 1 
ATOM   10404 C CG   . PHE C 3  340 ? -21.175 25.374  0.007   1.00 91.14 340 C 1 
ATOM   10405 C CD1  . PHE C 3  340 ? -21.456 25.664  -1.341  1.00 87.26 340 C 1 
ATOM   10406 C CD2  . PHE C 3  340 ? -22.206 25.460  0.957   1.00 87.69 340 C 1 
ATOM   10407 C CE1  . PHE C 3  340 ? -22.752 26.036  -1.731  1.00 87.01 340 C 1 
ATOM   10408 C CE2  . PHE C 3  340 ? -23.503 25.835  0.572   1.00 86.76 340 C 1 
ATOM   10409 C CZ   . PHE C 3  340 ? -23.774 26.120  -0.773  1.00 89.44 340 C 1 
ATOM   10410 N N    . ALA C 3  341 ? -18.726 22.835  -1.779  1.00 90.20 341 C 1 
ATOM   10411 C CA   . ALA C 3  341 ? -18.803 22.347  -3.153  1.00 89.37 341 C 1 
ATOM   10412 C C    . ALA C 3  341 ? -18.651 20.826  -3.280  1.00 89.10 341 C 1 
ATOM   10413 O O    . ALA C 3  341 ? -19.341 20.212  -4.092  1.00 86.70 341 C 1 
ATOM   10414 C CB   . ALA C 3  341 ? -17.748 23.073  -3.979  1.00 88.68 341 C 1 
ATOM   10415 N N    . THR C 3  342 ? -17.769 20.230  -2.479  1.00 89.14 342 C 1 
ATOM   10416 C CA   . THR C 3  342 ? -17.439 18.799  -2.567  1.00 87.72 342 C 1 
ATOM   10417 C C    . THR C 3  342 ? -18.328 17.908  -1.706  1.00 86.41 342 C 1 
ATOM   10418 O O    . THR C 3  342 ? -18.403 16.714  -1.971  1.00 82.95 342 C 1 
ATOM   10419 C CB   . THR C 3  342 ? -15.978 18.529  -2.182  1.00 87.43 342 C 1 
ATOM   10420 O OG1  . THR C 3  342 ? -15.727 18.901  -0.846  1.00 80.42 342 C 1 
ATOM   10421 C CG2  . THR C 3  342 ? -14.980 19.268  -3.074  1.00 80.54 342 C 1 
ATOM   10422 N N    . CYS C 3  343 ? -18.982 18.455  -0.673  1.00 86.57 343 C 1 
ATOM   10423 C CA   . CYS C 3  343 ? -19.733 17.685  0.327   1.00 85.82 343 C 1 
ATOM   10424 C C    . CYS C 3  343 ? -18.907 16.552  0.968   1.00 85.13 343 C 1 
ATOM   10425 O O    . CYS C 3  343 ? -19.423 15.482  1.270   1.00 80.73 343 C 1 
ATOM   10426 C CB   . CYS C 3  343 ? -21.067 17.208  -0.266  1.00 84.11 343 C 1 
ATOM   10427 S SG   . CYS C 3  343 ? -22.048 18.607  -0.869  1.00 77.96 343 C 1 
ATOM   10428 N N    . SER C 3  344 ? -17.601 16.773  1.147   1.00 86.67 344 C 1 
ATOM   10429 C CA   . SER C 3  344 ? -16.688 15.768  1.690   1.00 86.36 344 C 1 
ATOM   10430 C C    . SER C 3  344 ? -15.694 16.397  2.663   1.00 87.05 344 C 1 
ATOM   10431 O O    . SER C 3  344 ? -14.835 17.188  2.272   1.00 85.29 344 C 1 
ATOM   10432 C CB   . SER C 3  344 ? -15.968 15.053  0.544   1.00 84.55 344 C 1 
ATOM   10433 O OG   . SER C 3  344 ? -15.044 14.103  1.048   1.00 76.91 344 C 1 
ATOM   10434 N N    . SER C 3  345 ? -15.779 15.999  3.935   1.00 87.44 345 C 1 
ATOM   10435 C CA   . SER C 3  345 ? -14.830 16.421  4.970   1.00 87.51 345 C 1 
ATOM   10436 C C    . SER C 3  345 ? -13.410 15.939  4.651   1.00 88.23 345 C 1 
ATOM   10437 O O    . SER C 3  345 ? -12.459 16.718  4.689   1.00 86.34 345 C 1 
ATOM   10438 C CB   . SER C 3  345 ? -15.299 15.900  6.334   1.00 86.08 345 C 1 
ATOM   10439 O OG   . SER C 3  345 ? -14.483 16.421  7.353   1.00 74.70 345 C 1 
ATOM   10440 N N    . SER C 3  346 ? -13.276 14.687  4.220   1.00 87.63 346 C 1 
ATOM   10441 C CA   . SER C 3  346 ? -11.982 14.103  3.852   1.00 87.17 346 C 1 
ATOM   10442 C C    . SER C 3  346 ? -11.333 14.814  2.659   1.00 88.30 346 C 1 
ATOM   10443 O O    . SER C 3  346 ? -10.148 15.126  2.704   1.00 86.41 346 C 1 
ATOM   10444 C CB   . SER C 3  346 ? -12.141 12.614  3.536   1.00 84.76 346 C 1 
ATOM   10445 O OG   . SER C 3  346 ? -12.819 11.948  4.577   1.00 74.20 346 C 1 
ATOM   10446 N N    . ALA C 3  347 ? -12.104 15.132  1.619   1.00 88.29 347 C 1 
ATOM   10447 C CA   . ALA C 3  347 ? -11.592 15.867  0.463   1.00 88.07 347 C 1 
ATOM   10448 C C    . ALA C 3  347 ? -11.231 17.328  0.794   1.00 89.22 347 C 1 
ATOM   10449 O O    . ALA C 3  347 ? -10.414 17.939  0.110   1.00 87.66 347 C 1 
ATOM   10450 C CB   . ALA C 3  347 ? -12.620 15.789  -0.671  1.00 86.58 347 C 1 
ATOM   10451 N N    . THR C 3  348 ? -11.803 17.883  1.861   1.00 90.39 348 C 1 
ATOM   10452 C CA   . THR C 3  348 ? -11.492 19.238  2.337   1.00 91.09 348 C 1 
ATOM   10453 C C    . THR C 3  348 ? -10.240 19.280  3.219   1.00 91.75 348 C 1 
ATOM   10454 O O    . THR C 3  348 ? -9.562  20.306  3.268   1.00 90.32 348 C 1 
ATOM   10455 C CB   . THR C 3  348 ? -12.700 19.835  3.073   1.00 90.69 348 C 1 
ATOM   10456 O OG1  . THR C 3  348 ? -13.838 19.781  2.239   1.00 79.94 348 C 1 
ATOM   10457 C CG2  . THR C 3  348 ? -12.502 21.306  3.428   1.00 79.68 348 C 1 
ATOM   10458 N N    . LEU C 3  349 ? -9.885  18.170  3.862   1.00 91.91 349 C 1 
ATOM   10459 C CA   . LEU C 3  349 ? -8.754  18.071  4.789   1.00 92.37 349 C 1 
ATOM   10460 C C    . LEU C 3  349 ? -7.431  18.644  4.239   1.00 93.02 349 C 1 
ATOM   10461 O O    . LEU C 3  349 ? -6.788  19.408  4.963   1.00 92.18 349 C 1 
ATOM   10462 C CB   . LEU C 3  349 ? -8.614  16.601  5.238   1.00 91.65 349 C 1 
ATOM   10463 C CG   . LEU C 3  349 ? -7.447  16.331  6.204   1.00 90.12 349 C 1 
ATOM   10464 C CD1  . LEU C 3  349 ? -7.618  17.069  7.526   1.00 85.61 349 C 1 
ATOM   10465 C CD2  . LEU C 3  349 ? -7.351  14.836  6.490   1.00 85.70 349 C 1 
ATOM   10466 N N    . PRO C 3  350 ? -7.013  18.377  2.990   1.00 93.13 350 C 1 
ATOM   10467 C CA   . PRO C 3  350 ? -5.775  18.949  2.453   1.00 92.80 350 C 1 
ATOM   10468 C C    . PRO C 3  350 ? -5.776  20.482  2.434   1.00 93.17 350 C 1 
ATOM   10469 O O    . PRO C 3  350 ? -4.810  21.119  2.854   1.00 91.61 350 C 1 
ATOM   10470 C CB   . PRO C 3  350 ? -5.632  18.366  1.042   1.00 91.45 350 C 1 
ATOM   10471 C CG   . PRO C 3  350 ? -6.456  17.090  1.077   1.00 89.95 350 C 1 
ATOM   10472 C CD   . PRO C 3  350 ? -7.586  17.447  2.031   1.00 92.19 350 C 1 
ATOM   10473 N N    . SER C 3  351 ? -6.873  21.089  1.984   1.00 93.34 351 C 1 
ATOM   10474 C CA   . SER C 3  351 ? -7.004  22.545  1.932   1.00 93.08 351 C 1 
ATOM   10475 C C    . SER C 3  351 ? -7.133  23.162  3.326   1.00 93.31 351 C 1 
ATOM   10476 O O    . SER C 3  351 ? -6.550  24.216  3.583   1.00 91.09 351 C 1 
ATOM   10477 C CB   . SER C 3  351 ? -8.176  22.942  1.024   1.00 91.60 351 C 1 
ATOM   10478 O OG   . SER C 3  351 ? -9.425  22.734  1.640   1.00 80.95 351 C 1 
ATOM   10479 N N    . MET C 3  352 ? -7.820  22.485  4.243   1.00 94.15 352 C 1 
ATOM   10480 C CA   . MET C 3  352 ? -7.940  22.906  5.638   1.00 94.56 352 C 1 
ATOM   10481 C C    . MET C 3  352 ? -6.578  22.931  6.326   1.00 94.69 352 C 1 
ATOM   10482 O O    . MET C 3  352 ? -6.211  23.949  6.904   1.00 93.21 352 C 1 
ATOM   10483 C CB   . MET C 3  352 ? -8.923  21.988  6.383   1.00 94.27 352 C 1 
ATOM   10484 C CG   . MET C 3  352 ? -9.135  22.418  7.838   1.00 90.37 352 C 1 
ATOM   10485 S SD   . MET C 3  352 ? -9.756  24.111  8.052   1.00 89.36 352 C 1 
ATOM   10486 C CE   . MET C 3  352 ? -11.492 23.864  7.624   1.00 81.28 352 C 1 
ATOM   10487 N N    . MET C 3  353 ? -5.808  21.859  6.216   1.00 94.49 353 C 1 
ATOM   10488 C CA   . MET C 3  353 ? -4.482  21.764  6.828   1.00 94.25 353 C 1 
ATOM   10489 C C    . MET C 3  353 ? -3.549  22.874  6.332   1.00 94.16 353 C 1 
ATOM   10490 O O    . MET C 3  353 ? -2.916  23.551  7.139   1.00 92.38 353 C 1 
ATOM   10491 C CB   . MET C 3  353 ? -3.911  20.370  6.560   1.00 93.41 353 C 1 
ATOM   10492 C CG   . MET C 3  353 ? -2.658  20.095  7.390   1.00 86.39 353 C 1 
ATOM   10493 S SD   . MET C 3  353 ? -2.054  18.387  7.274   1.00 84.03 353 C 1 
ATOM   10494 C CE   . MET C 3  353 ? -3.393  17.500  8.099   1.00 75.91 353 C 1 
ATOM   10495 N N    . LYS C 3  354 ? -3.526  23.123  5.034   1.00 94.16 354 C 1 
ATOM   10496 C CA   . LYS C 3  354 ? -2.725  24.211  4.467   1.00 93.32 354 C 1 
ATOM   10497 C C    . LYS C 3  354 ? -3.166  25.591  4.974   1.00 93.30 354 C 1 
ATOM   10498 O O    . LYS C 3  354 ? -2.336  26.377  5.432   1.00 91.31 354 C 1 
ATOM   10499 C CB   . LYS C 3  354 ? -2.757  24.124  2.938   1.00 92.17 354 C 1 
ATOM   10500 C CG   . LYS C 3  354 ? -1.903  25.231  2.311   1.00 87.24 354 C 1 
ATOM   10501 C CD   . LYS C 3  354 ? -1.743  25.046  0.802   1.00 82.05 354 C 1 
ATOM   10502 C CE   . LYS C 3  354 ? -1.061  26.271  0.183   1.00 76.76 354 C 1 
ATOM   10503 N NZ   . LYS C 3  354 ? 0.295   26.515  0.721   1.00 69.10 354 C 1 
ATOM   10504 N N    . CYS C 3  355 ? -4.458  25.895  4.922   1.00 93.78 355 C 1 
ATOM   10505 C CA   . CYS C 3  355 ? -4.957  27.214  5.312   1.00 93.58 355 C 1 
ATOM   10506 C C    . CYS C 3  355 ? -4.842  27.476  6.817   1.00 93.63 355 C 1 
ATOM   10507 O O    . CYS C 3  355 ? -4.550  28.598  7.213   1.00 91.46 355 C 1 
ATOM   10508 C CB   . CYS C 3  355 ? -6.395  27.389  4.825   1.00 92.78 355 C 1 
ATOM   10509 S SG   . CYS C 3  355 ? -6.426  27.599  3.018   1.00 87.71 355 C 1 
ATOM   10510 N N    . ILE C 3  356 ? -5.040  26.464  7.657   1.00 94.60 356 C 1 
ATOM   10511 C CA   . ILE C 3  356 ? -4.941  26.640  9.109   1.00 94.72 356 C 1 
ATOM   10512 C C    . ILE C 3  356 ? -3.495  26.863  9.561   1.00 94.48 356 C 1 
ATOM   10513 O O    . ILE C 3  356 ? -3.253  27.646  10.479  1.00 92.29 356 C 1 
ATOM   10514 C CB   . ILE C 3  356 ? -5.648  25.478  9.841   1.00 93.79 356 C 1 
ATOM   10515 C CG1  . ILE C 3  356 ? -6.218  25.992  11.171  1.00 84.54 356 C 1 
ATOM   10516 C CG2  . ILE C 3  356 ? -4.724  24.267  10.081  1.00 83.55 356 C 1 
ATOM   10517 C CD1  . ILE C 3  356 ? -7.162  25.000  11.844  1.00 80.68 356 C 1 
ATOM   10518 N N    . GLU C 3  357 ? -2.534  26.216  8.905   1.00 94.12 357 C 1 
ATOM   10519 C CA   . GLU C 3  357 ? -1.111  26.410  9.173   1.00 93.58 357 C 1 
ATOM   10520 C C    . GLU C 3  357 ? -0.614  27.772  8.661   1.00 93.32 357 C 1 
ATOM   10521 O O    . GLU C 3  357 ? 0.045   28.503  9.399   1.00 90.51 357 C 1 
ATOM   10522 C CB   . GLU C 3  357 ? -0.292  25.258  8.558   1.00 92.24 357 C 1 
ATOM   10523 C CG   . GLU C 3  357 ? -0.500  23.918  9.286   1.00 88.79 357 C 1 
ATOM   10524 C CD   . GLU C 3  357 ? 0.320   22.743  8.722   1.00 88.64 357 C 1 
ATOM   10525 O OE1  . GLU C 3  357 ? 0.199   21.624  9.269   1.00 82.09 357 C 1 
ATOM   10526 O OE2  . GLU C 3  357 ? 1.139   22.932  7.792   1.00 83.54 357 C 1 
ATOM   10527 N N    . GLU C 3  358 ? -0.947  28.141  7.426   1.00 92.58 358 C 1 
ATOM   10528 C CA   . GLU C 3  358 ? -0.417  29.350  6.786   1.00 91.71 358 C 1 
ATOM   10529 C C    . GLU C 3  358 ? -1.175  30.628  7.177   1.00 91.56 358 C 1 
ATOM   10530 O O    . GLU C 3  358 ? -0.552  31.653  7.459   1.00 87.56 358 C 1 
ATOM   10531 C CB   . GLU C 3  358 ? -0.413  29.188  5.255   1.00 90.05 358 C 1 
ATOM   10532 C CG   . GLU C 3  358 ? 0.590   28.134  4.758   1.00 83.35 358 C 1 
ATOM   10533 C CD   . GLU C 3  358 ? 0.581   27.941  3.232   1.00 79.43 358 C 1 
ATOM   10534 O OE1  . GLU C 3  358 ? 1.358   27.106  2.722   1.00 72.38 358 C 1 
ATOM   10535 O OE2  . GLU C 3  358 ? -0.225  28.577  2.512   1.00 73.71 358 C 1 
ATOM   10536 N N    . ASN C 3  359 ? -2.504  30.591  7.206   1.00 92.41 359 C 1 
ATOM   10537 C CA   . ASN C 3  359 ? -3.317  31.790  7.416   1.00 91.91 359 C 1 
ATOM   10538 C C    . ASN C 3  359 ? -3.580  32.073  8.899   1.00 91.97 359 C 1 
ATOM   10539 O O    . ASN C 3  359 ? -3.600  33.232  9.306   1.00 86.82 359 C 1 
ATOM   10540 C CB   . ASN C 3  359 ? -4.643  31.672  6.653   1.00 90.03 359 C 1 
ATOM   10541 C CG   . ASN C 3  359 ? -4.486  31.556  5.146   1.00 88.61 359 C 1 
ATOM   10542 O OD1  . ASN C 3  359 ? -3.463  31.843  4.556   1.00 79.06 359 C 1 
ATOM   10543 N ND2  . ASN C 3  359 ? -5.543  31.153  4.476   1.00 79.30 359 C 1 
ATOM   10544 N N    . ASN C 3  360 ? -3.781  31.030  9.699   1.00 93.12 360 C 1 
ATOM   10545 C CA   . ASN C 3  360 ? -4.137  31.167  11.115  1.00 93.12 360 C 1 
ATOM   10546 C C    . ASN C 3  360 ? -2.952  30.918  12.062  1.00 92.85 360 C 1 
ATOM   10547 O O    . ASN C 3  360 ? -3.064  31.190  13.259  1.00 86.11 360 C 1 
ATOM   10548 C CB   . ASN C 3  360 ? -5.337  30.262  11.428  1.00 91.40 360 C 1 
ATOM   10549 C CG   . ASN C 3  360 ? -6.620  30.683  10.720  1.00 91.20 360 C 1 
ATOM   10550 O OD1  . ASN C 3  360 ? -6.695  31.637  9.972   1.00 79.58 360 C 1 
ATOM   10551 N ND2  . ASN C 3  360 ? -7.699  29.977  10.970  1.00 79.88 360 C 1 
ATOM   10552 N N    . GLY C 3  361 ? -1.830  30.435  11.553  1.00 90.41 361 C 1 
ATOM   10553 C CA   . GLY C 3  361 ? -0.617  30.204  12.337  1.00 90.61 361 C 1 
ATOM   10554 C C    . GLY C 3  361 ? -0.763  29.132  13.416  1.00 91.56 361 C 1 
ATOM   10555 O O    . GLY C 3  361 ? -0.147  29.242  14.477  1.00 85.55 361 C 1 
ATOM   10556 N N    . VAL C 3  362 ? -1.598  28.127  13.182  1.00 92.81 362 C 1 
ATOM   10557 C CA   . VAL C 3  362 ? -1.691  26.962  14.073  1.00 93.24 362 C 1 
ATOM   10558 C C    . VAL C 3  362 ? -0.404  26.153  13.956  1.00 93.01 362 C 1 
ATOM   10559 O O    . VAL C 3  362 ? 0.078   25.895  12.854  1.00 90.32 362 C 1 
ATOM   10560 C CB   . VAL C 3  362 ? -2.938  26.114  13.770  1.00 92.27 362 C 1 
ATOM   10561 C CG1  . VAL C 3  362 ? -2.994  24.837  14.618  1.00 86.07 362 C 1 
ATOM   10562 C CG2  . VAL C 3  362 ? -4.211  26.912  14.082  1.00 86.31 362 C 1 
ATOM   10563 N N    . ASP C 3  363 ? 0.149   25.745  15.099  1.00 92.06 363 C 1 
ATOM   10564 C CA   . ASP C 3  363 ? 1.364   24.931  15.151  1.00 91.94 363 C 1 
ATOM   10565 C C    . ASP C 3  363 ? 1.160   23.623  14.374  1.00 92.25 363 C 1 
ATOM   10566 O O    . ASP C 3  363 ? 0.204   22.883  14.622  1.00 89.26 363 C 1 
ATOM   10567 C CB   . ASP C 3  363 ? 1.737   24.675  16.621  1.00 89.78 363 C 1 
ATOM   10568 C CG   . ASP C 3  363 ? 3.089   23.987  16.852  1.00 85.25 363 C 1 
ATOM   10569 O OD1  . ASP C 3  363 ? 3.567   23.216  15.997  1.00 76.23 363 C 1 
ATOM   10570 O OD2  . ASP C 3  363 ? 3.659   24.186  17.948  1.00 76.51 363 C 1 
ATOM   10571 N N    . LYS C 3  364 ? 2.089   23.312  13.476  1.00 91.64 364 C 1 
ATOM   10572 C CA   . LYS C 3  364 ? 2.071   22.087  12.664  1.00 91.50 364 C 1 
ATOM   10573 C C    . LYS C 3  364 ? 1.958   20.815  13.510  1.00 91.50 364 C 1 
ATOM   10574 O O    . LYS C 3  364 ? 1.357   19.844  13.078  1.00 87.86 364 C 1 
ATOM   10575 C CB   . LYS C 3  364 ? 3.336   22.019  11.795  1.00 89.53 364 C 1 
ATOM   10576 C CG   . LYS C 3  364 ? 3.394   23.100  10.702  1.00 85.30 364 C 1 
ATOM   10577 C CD   . LYS C 3  364 ? 4.619   22.901  9.801   1.00 83.12 364 C 1 
ATOM   10578 C CE   . LYS C 3  364 ? 4.618   23.891  8.629   1.00 75.27 364 C 1 
ATOM   10579 N NZ   . LYS C 3  364 ? 5.684   23.580  7.636   1.00 68.63 364 C 1 
ATOM   10580 N N    . ARG C 3  365 ? 2.490   20.817  14.727  1.00 90.79 365 C 1 
ATOM   10581 C CA   . ARG C 3  365 ? 2.373   19.677  15.650  1.00 90.12 365 C 1 
ATOM   10582 C C    . ARG C 3  365 ? 0.924   19.433  16.076  1.00 90.53 365 C 1 
ATOM   10583 O O    . ARG C 3  365 ? 0.538   18.297  16.307  1.00 87.62 365 C 1 
ATOM   10584 C CB   . ARG C 3  365 ? 3.243   19.922  16.887  1.00 88.56 365 C 1 
ATOM   10585 C CG   . ARG C 3  365 ? 4.737   20.059  16.544  1.00 84.02 365 C 1 
ATOM   10586 C CD   . ARG C 3  365 ? 5.564   20.350  17.798  1.00 81.62 365 C 1 
ATOM   10587 N NE   . ARG C 3  365 ? 5.298   21.702  18.315  1.00 76.13 365 C 1 
ATOM   10588 C CZ   . ARG C 3  365 ? 5.768   22.212  19.444  1.00 71.75 365 C 1 
ATOM   10589 N NH1  . ARG C 3  365 ? 6.575   21.537  20.226  1.00 64.38 365 C 1 
ATOM   10590 N NH2  . ARG C 3  365 ? 5.429   23.413  19.795  1.00 63.77 365 C 1 
ATOM   10591 N N    . ILE C 3  366 ? 0.133   20.495  16.170  1.00 92.01 366 C 1 
ATOM   10592 C CA   . ILE C 3  366 ? -1.277  20.436  16.561  1.00 92.28 366 C 1 
ATOM   10593 C C    . ILE C 3  366 ? -2.172  20.137  15.355  1.00 92.52 366 C 1 
ATOM   10594 O O    . ILE C 3  366 ? -2.988  19.221  15.426  1.00 90.57 366 C 1 
ATOM   10595 C CB   . ILE C 3  366 ? -1.703  21.732  17.280  1.00 91.30 366 C 1 
ATOM   10596 C CG1  . ILE C 3  366 ? -0.806  22.071  18.488  1.00 87.04 366 C 1 
ATOM   10597 C CG2  . ILE C 3  366 ? -3.178  21.665  17.714  1.00 86.78 366 C 1 
ATOM   10598 C CD1  . ILE C 3  366 ? -0.752  21.002  19.585  1.00 79.27 366 C 1 
ATOM   10599 N N    . SER C 3  367 ? -2.002  20.856  14.251  1.00 93.28 367 C 1 
ATOM   10600 C CA   . SER C 3  367 ? -2.816  20.659  13.043  1.00 93.44 367 C 1 
ATOM   10601 C C    . SER C 3  367 ? -2.681  19.239  12.488  1.00 93.54 367 C 1 
ATOM   10602 O O    . SER C 3  367 ? -3.682  18.576  12.234  1.00 91.56 367 C 1 
ATOM   10603 C CB   . SER C 3  367 ? -2.458  21.697  11.968  1.00 92.40 367 C 1 
ATOM   10604 O OG   . SER C 3  367 ? -1.116  21.566  11.548  1.00 81.70 367 C 1 
ATOM   10605 N N    . ARG C 3  368 ? -1.455  18.731  12.398  1.00 92.50 368 C 1 
ATOM   10606 C CA   . ARG C 3  368 ? -1.166  17.383  11.879  1.00 92.46 368 C 1 
ATOM   10607 C C    . ARG C 3  368 ? -1.624  16.256  12.800  1.00 92.84 368 C 1 
ATOM   10608 O O    . ARG C 3  368 ? -1.809  15.140  12.336  1.00 89.79 368 C 1 
ATOM   10609 C CB   . ARG C 3  368 ? 0.332   17.259  11.588  1.00 91.21 368 C 1 
ATOM   10610 C CG   . ARG C 3  368 ? 0.744   18.200  10.452  1.00 88.34 368 C 1 
ATOM   10611 C CD   . ARG C 3  368 ? 2.256   18.208  10.257  1.00 83.38 368 C 1 
ATOM   10612 N NE   . ARG C 3  368 ? 2.603   19.225  9.255   1.00 81.12 368 C 1 
ATOM   10613 C CZ   . ARG C 3  368 ? 3.757   19.412  8.652   1.00 76.49 368 C 1 
ATOM   10614 N NH1  . ARG C 3  368 ? 4.805   18.681  8.891   1.00 68.84 368 C 1 
ATOM   10615 N NH2  . ARG C 3  368 ? 3.858   20.360  7.779   1.00 71.43 368 C 1 
ATOM   10616 N N    . PHE C 3  369 ? -1.804  16.551  14.070  1.00 91.22 369 C 1 
ATOM   10617 C CA   . PHE C 3  369 ? -2.357  15.607  15.035  1.00 90.95 369 C 1 
ATOM   10618 C C    . PHE C 3  369 ? -3.892  15.609  15.022  1.00 91.76 369 C 1 
ATOM   10619 O O    . PHE C 3  369 ? -4.509  14.555  14.900  1.00 89.97 369 C 1 
ATOM   10620 C CB   . PHE C 3  369 ? -1.792  15.938  16.427  1.00 89.31 369 C 1 
ATOM   10621 C CG   . PHE C 3  369 ? -2.475  15.206  17.564  1.00 88.95 369 C 1 
ATOM   10622 C CD1  . PHE C 3  369 ? -3.234  15.919  18.516  1.00 82.87 369 C 1 
ATOM   10623 C CD2  . PHE C 3  369 ? -2.398  13.809  17.650  1.00 82.92 369 C 1 
ATOM   10624 C CE1  . PHE C 3  369 ? -3.906  15.239  19.543  1.00 80.09 369 C 1 
ATOM   10625 C CE2  . PHE C 3  369 ? -3.075  13.123  18.675  1.00 79.59 369 C 1 
ATOM   10626 C CZ   . PHE C 3  369 ? -3.828  13.839  19.617  1.00 80.73 369 C 1 
ATOM   10627 N N    . ILE C 3  370 ? -4.514  16.781  15.128  1.00 92.85 370 C 1 
ATOM   10628 C CA   . ILE C 3  370 ? -5.949  16.856  15.402  1.00 92.79 370 C 1 
ATOM   10629 C C    . ILE C 3  370 ? -6.826  16.827  14.152  1.00 93.30 370 C 1 
ATOM   10630 O O    . ILE C 3  370 ? -7.875  16.187  14.174  1.00 91.66 370 C 1 
ATOM   10631 C CB   . ILE C 3  370 ? -6.259  18.049  16.332  1.00 90.82 370 C 1 
ATOM   10632 C CG1  . ILE C 3  370 ? -7.605  17.877  17.053  1.00 79.80 370 C 1 
ATOM   10633 C CG2  . ILE C 3  370 ? -6.249  19.399  15.604  1.00 79.18 370 C 1 
ATOM   10634 C CD1  . ILE C 3  370 ? -7.651  16.641  17.950  1.00 72.25 370 C 1 
ATOM   10635 N N    . LEU C 3  371 ? -6.415  17.475  13.063  1.00 93.46 371 C 1 
ATOM   10636 C CA   . LEU C 3  371 ? -7.254  17.570  11.861  1.00 93.68 371 C 1 
ATOM   10637 C C    . LEU C 3  371 ? -7.570  16.206  11.214  1.00 93.46 371 C 1 
ATOM   10638 O O    . LEU C 3  371 ? -8.732  15.971  10.893  1.00 91.88 371 C 1 
ATOM   10639 C CB   . LEU C 3  371 ? -6.648  18.545  10.840  1.00 93.48 371 C 1 
ATOM   10640 C CG   . LEU C 3  371 ? -6.633  20.023  11.260  1.00 92.81 371 C 1 
ATOM   10641 C CD1  . LEU C 3  371 ? -5.901  20.829  10.185  1.00 89.41 371 C 1 
ATOM   10642 C CD2  . LEU C 3  371 ? -8.041  20.598  11.414  1.00 89.04 371 C 1 
ATOM   10643 N N    . PRO C 3  372 ? -6.603  15.278  11.059  1.00 92.83 372 C 1 
ATOM   10644 C CA   . PRO C 3  372 ? -6.922  13.955  10.512  1.00 92.01 372 C 1 
ATOM   10645 C C    . PRO C 3  372 ? -7.841  13.130  11.420  1.00 91.36 372 C 1 
ATOM   10646 O O    . PRO C 3  372 ? -8.638  12.339  10.927  1.00 88.45 372 C 1 
ATOM   10647 C CB   . PRO C 3  372 ? -5.574  13.257  10.302  1.00 90.99 372 C 1 
ATOM   10648 C CG   . PRO C 3  372 ? -4.563  14.391  10.268  1.00 90.13 372 C 1 
ATOM   10649 C CD   . PRO C 3  372 ? -5.168  15.401  11.232  1.00 92.64 372 C 1 
ATOM   10650 N N    . ILE C 3  373 ? -7.738  13.315  12.736  1.00 91.98 373 C 1 
ATOM   10651 C CA   . ILE C 3  373 ? -8.639  12.668  13.700  1.00 91.24 373 C 1 
ATOM   10652 C C    . ILE C 3  373 ? -10.035 13.291  13.600  1.00 90.56 373 C 1 
ATOM   10653 O O    . ILE C 3  373 ? -11.011 12.564  13.434  1.00 88.56 373 C 1 
ATOM   10654 C CB   . ILE C 3  373 ? -8.074  12.743  15.140  1.00 90.61 373 C 1 
ATOM   10655 C CG1  . ILE C 3  373 ? -6.713  12.017  15.245  1.00 87.99 373 C 1 
ATOM   10656 C CG2  . ILE C 3  373 ? -9.072  12.120  16.136  1.00 88.12 373 C 1 
ATOM   10657 C CD1  . ILE C 3  373 ? -5.998  12.257  16.579  1.00 83.63 373 C 1 
ATOM   10658 N N    . GLY C 3  374 ? -10.122 14.614  13.652  1.00 91.29 374 C 1 
ATOM   10659 C CA   . GLY C 3  374 ? -11.386 15.343  13.556  1.00 90.80 374 C 1 
ATOM   10660 C C    . GLY C 3  374 ? -12.177 15.000  12.296  1.00 90.60 374 C 1 
ATOM   10661 O O    . GLY C 3  374 ? -13.354 14.667  12.383  1.00 87.36 374 C 1 
ATOM   10662 N N    . ALA C 3  375 ? -11.502 14.951  11.147  1.00 90.04 375 C 1 
ATOM   10663 C CA   . ALA C 3  375 ? -12.127 14.591  9.873   1.00 88.80 375 C 1 
ATOM   10664 C C    . ALA C 3  375 ? -12.764 13.184  9.851   1.00 87.70 375 C 1 
ATOM   10665 O O    . ALA C 3  375 ? -13.564 12.889  8.962   1.00 82.88 375 C 1 
ATOM   10666 C CB   . ALA C 3  375 ? -11.077 14.735  8.767   1.00 87.66 375 C 1 
ATOM   10667 N N    . THR C 3  376 ? -12.425 12.332  10.808  1.00 87.48 376 C 1 
ATOM   10668 C CA   . THR C 3  376 ? -12.972 10.971  10.943  1.00 86.00 376 C 1 
ATOM   10669 C C    . THR C 3  376 ? -13.954 10.811  12.098  1.00 85.85 376 C 1 
ATOM   10670 O O    . THR C 3  376 ? -14.903 10.042  11.979  1.00 81.76 376 C 1 
ATOM   10671 C CB   . THR C 3  376 ? -11.860 9.926   11.095  1.00 83.90 376 C 1 
ATOM   10672 O OG1  . THR C 3  376 ? -10.998 10.217  12.167  1.00 73.94 376 C 1 
ATOM   10673 C CG2  . THR C 3  376 ? -11.001 9.823   9.852   1.00 73.69 376 C 1 
ATOM   10674 N N    . VAL C 3  377 ? -13.740 11.516  13.206  1.00 87.82 377 C 1 
ATOM   10675 C CA   . VAL C 3  377 ? -14.516 11.295  14.436  1.00 86.97 377 C 1 
ATOM   10676 C C    . VAL C 3  377 ? -15.420 12.459  14.831  1.00 86.35 377 C 1 
ATOM   10677 O O    . VAL C 3  377 ? -16.403 12.243  15.534  1.00 81.22 377 C 1 
ATOM   10678 C CB   . VAL C 3  377 ? -13.613 10.904  15.622  1.00 84.78 377 C 1 
ATOM   10679 C CG1  . VAL C 3  377 ? -12.738 9.693   15.280  1.00 78.38 377 C 1 
ATOM   10680 C CG2  . VAL C 3  377 ? -12.711 12.037  16.113  1.00 79.26 377 C 1 
ATOM   10681 N N    . ASN C 3  378 ? -15.110 13.675  14.410  1.00 86.76 378 C 1 
ATOM   10682 C CA   . ASN C 3  378 ? -15.865 14.869  14.764  1.00 87.32 378 C 1 
ATOM   10683 C C    . ASN C 3  378 ? -16.757 15.310  13.603  1.00 87.41 378 C 1 
ATOM   10684 O O    . ASN C 3  378 ? -16.304 15.936  12.649  1.00 82.43 378 C 1 
ATOM   10685 C CB   . ASN C 3  378 ? -14.889 15.957  15.209  1.00 85.39 378 C 1 
ATOM   10686 C CG   . ASN C 3  378 ? -15.623 17.162  15.752  1.00 82.54 378 C 1 
ATOM   10687 O OD1  . ASN C 3  378 ? -16.435 17.059  16.654  1.00 75.25 378 C 1 
ATOM   10688 N ND2  . ASN C 3  378 ? -15.341 18.334  15.232  1.00 73.12 378 C 1 
ATOM   10689 N N    . MET C 3  379 ? -18.036 14.975  13.703  1.00 87.04 379 C 1 
ATOM   10690 C CA   . MET C 3  379 ? -19.027 15.193  12.647  1.00 87.24 379 C 1 
ATOM   10691 C C    . MET C 3  379 ? -20.244 15.948  13.197  1.00 88.94 379 C 1 
ATOM   10692 O O    . MET C 3  379 ? -21.375 15.469  13.125  1.00 84.40 379 C 1 
ATOM   10693 C CB   . MET C 3  379 ? -19.406 13.838  12.029  1.00 83.05 379 C 1 
ATOM   10694 C CG   . MET C 3  379 ? -18.254 13.142  11.296  1.00 78.93 379 C 1 
ATOM   10695 S SD   . MET C 3  379 ? -18.067 13.622  9.569   1.00 70.87 379 C 1 
ATOM   10696 C CE   . MET C 3  379 ? -16.635 12.607  9.132   1.00 62.22 379 C 1 
ATOM   10697 N N    . ASP C 3  380 ? -20.038 17.134  13.747  1.00 91.56 380 C 1 
ATOM   10698 C CA   . ASP C 3  380 ? -21.100 17.929  14.386  1.00 92.09 380 C 1 
ATOM   10699 C C    . ASP C 3  380 ? -22.265 18.238  13.431  1.00 92.57 380 C 1 
ATOM   10700 O O    . ASP C 3  380 ? -23.439 18.117  13.790  1.00 89.79 380 C 1 
ATOM   10701 C CB   . ASP C 3  380 ? -20.514 19.251  14.921  1.00 91.09 380 C 1 
ATOM   10702 C CG   . ASP C 3  380 ? -19.603 19.106  16.144  1.00 90.76 380 C 1 
ATOM   10703 O OD1  . ASP C 3  380 ? -19.443 17.984  16.664  1.00 83.34 380 C 1 
ATOM   10704 O OD2  . ASP C 3  380 ? -19.088 20.151  16.601  1.00 84.55 380 C 1 
ATOM   10705 N N    . GLY C 3  381 ? -21.952 18.591  12.197  1.00 91.84 381 C 1 
ATOM   10706 C CA   . GLY C 3  381 ? -22.958 18.827  11.162  1.00 91.99 381 C 1 
ATOM   10707 C C    . GLY C 3  381 ? -23.746 17.569  10.804  1.00 92.43 381 C 1 
ATOM   10708 O O    . GLY C 3  381 ? -24.964 17.631  10.632  1.00 90.68 381 C 1 
ATOM   10709 N N    . ALA C 3  382 ? -23.080 16.419  10.763  1.00 91.06 382 C 1 
ATOM   10710 C CA   . ALA C 3  382 ? -23.734 15.135  10.534  1.00 90.76 382 C 1 
ATOM   10711 C C    . ALA C 3  382 ? -24.650 14.755  11.705  1.00 91.07 382 C 1 
ATOM   10712 O O    . ALA C 3  382 ? -25.774 14.320  11.475  1.00 89.32 382 C 1 
ATOM   10713 C CB   . ALA C 3  382 ? -22.675 14.060  10.265  1.00 89.30 382 C 1 
ATOM   10714 N N    . ALA C 3  383 ? -24.228 15.006  12.949  1.00 92.34 383 C 1 
ATOM   10715 C CA   . ALA C 3  383 ? -25.064 14.772  14.122  1.00 92.65 383 C 1 
ATOM   10716 C C    . ALA C 3  383 ? -26.346 15.621  14.098  1.00 93.12 383 C 1 
ATOM   10717 O O    . ALA C 3  383 ? -27.428 15.117  14.397  1.00 91.96 383 C 1 
ATOM   10718 C CB   . ALA C 3  383 ? -24.229 15.037  15.377  1.00 92.30 383 C 1 
ATOM   10719 N N    . ILE C 3  384 ? -26.263 16.888  13.682  1.00 93.59 384 C 1 
ATOM   10720 C CA   . ILE C 3  384 ? -27.441 17.754  13.490  1.00 94.02 384 C 1 
ATOM   10721 C C    . ILE C 3  384 ? -28.367 17.165  12.426  1.00 93.76 384 C 1 
ATOM   10722 O O    . ILE C 3  384 ? -29.556 16.977  12.679  1.00 92.51 384 C 1 
ATOM   10723 C CB   . ILE C 3  384 ? -27.025 19.204  13.141  1.00 94.10 384 C 1 
ATOM   10724 C CG1  . ILE C 3  384 ? -26.369 19.873  14.368  1.00 92.19 384 C 1 
ATOM   10725 C CG2  . ILE C 3  384 ? -28.239 20.048  12.685  1.00 92.06 384 C 1 
ATOM   10726 C CD1  . ILE C 3  384 ? -25.648 21.186  14.059  1.00 87.22 384 C 1 
ATOM   10727 N N    . PHE C 3  385 ? -27.826 16.859  11.262  1.00 91.44 385 C 1 
ATOM   10728 C CA   . PHE C 3  385 ? -28.580 16.282  10.151  1.00 90.61 385 C 1 
ATOM   10729 C C    . PHE C 3  385 ? -29.297 14.983  10.550  1.00 91.22 385 C 1 
ATOM   10730 O O    . PHE C 3  385 ? -30.502 14.853  10.341  1.00 89.93 385 C 1 
ATOM   10731 C CB   . PHE C 3  385 ? -27.605 16.063  8.987   1.00 88.21 385 C 1 
ATOM   10732 C CG   . PHE C 3  385 ? -28.139 15.182  7.885   1.00 86.87 385 C 1 
ATOM   10733 C CD1  . PHE C 3  385 ? -27.572 13.914  7.657   1.00 79.02 385 C 1 
ATOM   10734 C CD2  . PHE C 3  385 ? -29.205 15.621  7.087   1.00 77.99 385 C 1 
ATOM   10735 C CE1  . PHE C 3  385 ? -28.056 13.106  6.617   1.00 74.64 385 C 1 
ATOM   10736 C CE2  . PHE C 3  385 ? -29.692 14.808  6.049   1.00 73.78 385 C 1 
ATOM   10737 C CZ   . PHE C 3  385 ? -29.112 13.553  5.811   1.00 74.01 385 C 1 
ATOM   10738 N N    . GLN C 3  386 ? -28.589 14.068  11.207  1.00 91.55 386 C 1 
ATOM   10739 C CA   . GLN C 3  386 ? -29.120 12.782  11.658  1.00 91.06 386 C 1 
ATOM   10740 C C    . GLN C 3  386 ? -30.236 12.942  12.699  1.00 92.03 386 C 1 
ATOM   10741 O O    . GLN C 3  386 ? -31.280 12.304  12.591  1.00 90.72 386 C 1 
ATOM   10742 C CB   . GLN C 3  386 ? -27.974 11.959  12.255  1.00 89.00 386 C 1 
ATOM   10743 C CG   . GLN C 3  386 ? -26.964 11.469  11.209  1.00 83.49 386 C 1 
ATOM   10744 C CD   . GLN C 3  386 ? -25.662 10.985  11.844  1.00 80.35 386 C 1 
ATOM   10745 O OE1  . GLN C 3  386 ? -25.501 10.934  13.052  1.00 71.26 386 C 1 
ATOM   10746 N NE2  . GLN C 3  386 ? -24.681 10.624  11.055  1.00 70.40 386 C 1 
ATOM   10747 N N    . CYS C 3  387 ? -30.051 13.823  13.690  1.00 93.03 387 C 1 
ATOM   10748 C CA   . CYS C 3  387 ? -31.065 14.060  14.716  1.00 93.59 387 C 1 
ATOM   10749 C C    . CYS C 3  387 ? -32.333 14.708  14.147  1.00 93.95 387 C 1 
ATOM   10750 O O    . CYS C 3  387 ? -33.435 14.293  14.490  1.00 92.65 387 C 1 
ATOM   10751 C CB   . CYS C 3  387 ? -30.475 14.919  15.835  1.00 93.38 387 C 1 
ATOM   10752 S SG   . CYS C 3  387 ? -29.321 13.953  16.843  1.00 90.60 387 C 1 
ATOM   10753 N N    . VAL C 3  388 ? -32.199 15.707  13.279  1.00 93.73 388 C 1 
ATOM   10754 C CA   . VAL C 3  388 ? -33.362 16.326  12.617  1.00 93.93 388 C 1 
ATOM   10755 C C    . VAL C 3  388 ? -34.087 15.303  11.742  1.00 93.70 388 C 1 
ATOM   10756 O O    . VAL C 3  388 ? -35.313 15.235  11.788  1.00 92.56 388 C 1 
ATOM   10757 C CB   . VAL C 3  388 ? -32.968 17.574  11.801  1.00 93.73 388 C 1 
ATOM   10758 C CG1  . VAL C 3  388 ? -34.174 18.166  11.057  1.00 89.37 388 C 1 
ATOM   10759 C CG2  . VAL C 3  388 ? -32.437 18.689  12.708  1.00 89.43 388 C 1 
ATOM   10760 N N    . ALA C 3  389 ? -33.355 14.477  11.013  1.00 92.92 389 C 1 
ATOM   10761 C CA   . ALA C 3  389 ? -33.929 13.427  10.184  1.00 92.56 389 C 1 
ATOM   10762 C C    . ALA C 3  389 ? -34.699 12.380  11.005  1.00 92.60 389 C 1 
ATOM   10763 O O    . ALA C 3  389 ? -35.837 12.053  10.671  1.00 91.24 389 C 1 
ATOM   10764 C CB   . ALA C 3  389 ? -32.799 12.785  9.372   1.00 91.62 389 C 1 
ATOM   10765 N N    . ALA C 3  390 ? -34.127 11.915  12.114  1.00 92.84 390 C 1 
ATOM   10766 C CA   . ALA C 3  390 ? -34.778 10.940  12.986  1.00 92.77 390 C 1 
ATOM   10767 C C    . ALA C 3  390 ? -36.083 11.481  13.596  1.00 92.86 390 C 1 
ATOM   10768 O O    . ALA C 3  390 ? -37.115 10.814  13.554  1.00 91.32 390 C 1 
ATOM   10769 C CB   . ALA C 3  390 ? -33.778 10.512  14.067  1.00 92.11 390 C 1 
ATOM   10770 N N    . VAL C 3  391 ? -36.069 12.713  14.116  1.00 93.56 391 C 1 
ATOM   10771 C CA   . VAL C 3  391 ? -37.279 13.349  14.669  1.00 93.53 391 C 1 
ATOM   10772 C C    . VAL C 3  391 ? -38.305 13.642  13.572  1.00 93.15 391 C 1 
ATOM   10773 O O    . VAL C 3  391 ? -39.499 13.451  13.789  1.00 91.73 391 C 1 
ATOM   10774 C CB   . VAL C 3  391 ? -36.936 14.624  15.463  1.00 93.35 391 C 1 
ATOM   10775 C CG1  . VAL C 3  391 ? -38.197 15.306  16.007  1.00 88.69 391 C 1 
ATOM   10776 C CG2  . VAL C 3  391 ? -36.052 14.305  16.677  1.00 88.93 391 C 1 
ATOM   10777 N N    . PHE C 3  392 ? -37.875 14.060  12.397  1.00 91.97 392 C 1 
ATOM   10778 C CA   . PHE C 3  392 ? -38.747 14.277  11.245  1.00 91.23 392 C 1 
ATOM   10779 C C    . PHE C 3  392 ? -39.482 12.998  10.837  1.00 91.12 392 C 1 
ATOM   10780 O O    . PHE C 3  392 ? -40.699 13.028  10.668  1.00 90.02 392 C 1 
ATOM   10781 C CB   . PHE C 3  392 ? -37.910 14.833  10.086  1.00 90.47 392 C 1 
ATOM   10782 C CG   . PHE C 3  392 ? -38.643 14.888  8.763   1.00 90.21 392 C 1 
ATOM   10783 C CD1  . PHE C 3  392 ? -38.309 13.996  7.728   1.00 85.54 392 C 1 
ATOM   10784 C CD2  . PHE C 3  392 ? -39.671 15.821  8.568   1.00 85.83 392 C 1 
ATOM   10785 C CE1  . PHE C 3  392 ? -38.987 14.056  6.501   1.00 85.06 392 C 1 
ATOM   10786 C CE2  . PHE C 3  392 ? -40.352 15.882  7.343   1.00 84.71 392 C 1 
ATOM   10787 C CZ   . PHE C 3  392 ? -40.007 15.002  6.307   1.00 86.72 392 C 1 
ATOM   10788 N N    . ILE C 3  393 ? -38.782 11.873  10.754  1.00 90.54 393 C 1 
ATOM   10789 C CA   . ILE C 3  393 ? -39.381 10.572  10.425  1.00 89.75 393 C 1 
ATOM   10790 C C    . ILE C 3  393 ? -40.333 10.103  11.531  1.00 89.20 393 C 1 
ATOM   10791 O O    . ILE C 3  393 ? -41.418 9.608   11.233  1.00 87.62 393 C 1 
ATOM   10792 C CB   . ILE C 3  393 ? -38.276 9.540   10.114  1.00 88.89 393 C 1 
ATOM   10793 C CG1  . ILE C 3  393 ? -37.590 9.923   8.781   1.00 86.59 393 C 1 
ATOM   10794 C CG2  . ILE C 3  393 ? -38.846 8.116   10.029  1.00 85.86 393 C 1 
ATOM   10795 C CD1  . ILE C 3  393 ? -36.327 9.121   8.472   1.00 79.47 393 C 1 
ATOM   10796 N N    . ALA C 3  394 ? -39.987 10.321  12.797  1.00 90.92 394 C 1 
ATOM   10797 C CA   . ALA C 3  394 ? -40.897 10.029  13.905  1.00 90.52 394 C 1 
ATOM   10798 C C    . ALA C 3  394 ? -42.203 10.834  13.801  1.00 90.05 394 C 1 
ATOM   10799 O O    . ALA C 3  394 ? -43.293 10.279  13.930  1.00 88.30 394 C 1 
ATOM   10800 C CB   . ALA C 3  394 ? -40.169 10.297  15.225  1.00 90.58 394 C 1 
ATOM   10801 N N    . GLN C 3  395 ? -42.112 12.123  13.498  1.00 89.77 395 C 1 
ATOM   10802 C CA   . GLN C 3  395 ? -43.275 12.998  13.308  1.00 88.69 395 C 1 
ATOM   10803 C C    . GLN C 3  395 ? -44.110 12.608  12.077  1.00 87.82 395 C 1 
ATOM   10804 O O    . GLN C 3  395 ? -45.336 12.657  12.140  1.00 85.33 395 C 1 
ATOM   10805 C CB   . GLN C 3  395 ? -42.801 14.453  13.182  1.00 88.56 395 C 1 
ATOM   10806 C CG   . GLN C 3  395 ? -42.306 15.031  14.514  1.00 86.52 395 C 1 
ATOM   10807 C CD   . GLN C 3  395 ? -41.618 16.393  14.361  1.00 87.50 395 C 1 
ATOM   10808 O OE1  . GLN C 3  395 ? -41.442 16.949  13.286  1.00 81.73 395 C 1 
ATOM   10809 N NE2  . GLN C 3  395 ? -41.197 16.986  15.457  1.00 80.73 395 C 1 
ATOM   10810 N N    . LEU C 3  396 ? -43.475 12.212  10.993  1.00 87.15 396 C 1 
ATOM   10811 C CA   . LEU C 3  396 ? -44.145 11.704  9.789   1.00 85.56 396 C 1 
ATOM   10812 C C    . LEU C 3  396 ? -44.983 10.459  10.068  1.00 84.61 396 C 1 
ATOM   10813 O O    . LEU C 3  396 ? -46.088 10.334  9.548   1.00 81.32 396 C 1 
ATOM   10814 C CB   . LEU C 3  396 ? -43.085 11.375  8.725   1.00 84.17 396 C 1 
ATOM   10815 C CG   . LEU C 3  396 ? -42.864 12.512  7.719   1.00 79.79 396 C 1 
ATOM   10816 C CD1  . LEU C 3  396 ? -41.575 12.258  6.959   1.00 75.25 396 C 1 
ATOM   10817 C CD2  . LEU C 3  396 ? -44.005 12.567  6.711   1.00 74.82 396 C 1 
ATOM   10818 N N    . ASN C 3  397 ? -44.468 9.569   10.912  1.00 85.40 397 C 1 
ATOM   10819 C CA   . ASN C 3  397 ? -45.146 8.337   11.307  1.00 83.74 397 C 1 
ATOM   10820 C C    . ASN C 3  397 ? -46.082 8.519   12.519  1.00 83.18 397 C 1 
ATOM   10821 O O    . ASN C 3  397 ? -46.577 7.531   13.053  1.00 79.35 397 C 1 
ATOM   10822 C CB   . ASN C 3  397 ? -44.096 7.235   11.511  1.00 82.76 397 C 1 
ATOM   10823 C CG   . ASN C 3  397 ? -43.509 6.773   10.190  1.00 80.56 397 C 1 
ATOM   10824 O OD1  . ASN C 3  397 ? -44.091 5.963   9.491   1.00 72.42 397 C 1 
ATOM   10825 N ND2  . ASN C 3  397 ? -42.363 7.278   9.808   1.00 71.75 397 C 1 
ATOM   10826 N N    . ASN C 3  398 ? -46.348 9.771   12.956  1.00 84.53 398 C 1 
ATOM   10827 C CA   . ASN C 3  398 ? -47.159 10.081  14.141  1.00 84.09 398 C 1 
ATOM   10828 C C    . ASN C 3  398 ? -46.692 9.360   15.419  1.00 84.67 398 C 1 
ATOM   10829 O O    . ASN C 3  398 ? -47.494 9.025   16.289  1.00 80.10 398 C 1 
ATOM   10830 C CB   . ASN C 3  398 ? -48.660 9.889   13.833  1.00 81.16 398 C 1 
ATOM   10831 C CG   . ASN C 3  398 ? -49.324 11.118  13.240  1.00 75.17 398 C 1 
ATOM   10832 O OD1  . ASN C 3  398 ? -48.910 12.245  13.418  1.00 67.15 398 C 1 
ATOM   10833 N ND2  . ASN C 3  398 ? -50.429 10.937  12.553  1.00 66.07 398 C 1 
ATOM   10834 N N    . VAL C 3  399 ? -45.407 9.121   15.533  1.00 86.18 399 C 1 
ATOM   10835 C CA   . VAL C 3  399 ? -44.809 8.533   16.732  1.00 85.89 399 C 1 
ATOM   10836 C C    . VAL C 3  399 ? -44.399 9.655   17.672  1.00 86.21 399 C 1 
ATOM   10837 O O    . VAL C 3  399 ? -43.587 10.514  17.323  1.00 83.32 399 C 1 
ATOM   10838 C CB   . VAL C 3  399 ? -43.625 7.616   16.391  1.00 84.00 399 C 1 
ATOM   10839 C CG1  . VAL C 3  399 ? -43.010 7.011   17.657  1.00 76.99 399 C 1 
ATOM   10840 C CG2  . VAL C 3  399 ? -44.077 6.457   15.493  1.00 76.67 399 C 1 
ATOM   10841 N N    . ASP C 3  400 ? -44.951 9.626   18.881  1.00 86.91 400 C 1 
ATOM   10842 C CA   . ASP C 3  400 ? -44.565 10.561  19.927  1.00 86.69 400 C 1 
ATOM   10843 C C    . ASP C 3  400 ? -43.329 10.027  20.657  1.00 87.47 400 C 1 
ATOM   10844 O O    . ASP C 3  400 ? -43.362 8.962   21.281  1.00 82.37 400 C 1 
ATOM   10845 C CB   . ASP C 3  400 ? -45.767 10.838  20.846  1.00 82.86 400 C 1 
ATOM   10846 C CG   . ASP C 3  400 ? -45.800 12.269  21.386  1.00 73.02 400 C 1 
ATOM   10847 O OD1  . ASP C 3  400 ? -44.833 13.029  21.160  1.00 63.62 400 C 1 
ATOM   10848 O OD2  . ASP C 3  400 ? -46.819 12.617  22.025  1.00 64.19 400 C 1 
ATOM   10849 N N    . LEU C 3  401 ? -42.224 10.738  20.530  1.00 87.74 401 C 1 
ATOM   10850 C CA   . LEU C 3  401 ? -40.948 10.300  21.086  1.00 88.23 401 C 1 
ATOM   10851 C C    . LEU C 3  401 ? -40.931 10.501  22.602  1.00 89.11 401 C 1 
ATOM   10852 O O    . LEU C 3  401 ? -41.019 11.625  23.096  1.00 85.93 401 C 1 
ATOM   10853 C CB   . LEU C 3  401 ? -39.786 11.041  20.412  1.00 86.76 401 C 1 
ATOM   10854 C CG   . LEU C 3  401 ? -39.564 10.667  18.935  1.00 86.50 401 C 1 
ATOM   10855 C CD1  . LEU C 3  401 ? -38.539 11.615  18.322  1.00 80.38 401 C 1 
ATOM   10856 C CD2  . LEU C 3  401 ? -39.031 9.245   18.774  1.00 80.94 401 C 1 
ATOM   10857 N N    . ASN C 3  402 ? -40.751 9.422   23.337  1.00 89.26 402 C 1 
ATOM   10858 C CA   . ASN C 3  402 ? -40.567 9.474   24.783  1.00 89.78 402 C 1 
ATOM   10859 C C    . ASN C 3  402 ? -39.133 9.896   25.158  1.00 91.18 402 C 1 
ATOM   10860 O O    . ASN C 3  402 ? -38.215 9.905   24.334  1.00 88.52 402 C 1 
ATOM   10861 C CB   . ASN C 3  402 ? -41.032 8.139   25.400  1.00 87.00 402 C 1 
ATOM   10862 C CG   . ASN C 3  402 ? -40.140 6.964   25.046  1.00 82.16 402 C 1 
ATOM   10863 O OD1  . ASN C 3  402 ? -38.933 7.031   25.111  1.00 70.07 402 C 1 
ATOM   10864 N ND2  . ASN C 3  402 ? -40.716 5.832   24.701  1.00 73.05 402 C 1 
ATOM   10865 N N    . ALA C 3  403 ? -38.935 10.225  26.444  1.00 90.98 403 C 1 
ATOM   10866 C CA   . ALA C 3  403 ? -37.625 10.666  26.927  1.00 91.98 403 C 1 
ATOM   10867 C C    . ALA C 3  403 ? -36.513 9.622   26.715  1.00 92.73 403 C 1 
ATOM   10868 O O    . ALA C 3  403 ? -35.369 9.982   26.448  1.00 90.32 403 C 1 
ATOM   10869 C CB   . ALA C 3  403 ? -37.762 11.026  28.413  1.00 90.51 403 C 1 
ATOM   10870 N N    . GLY C 3  404 ? -36.842 8.337   26.799  1.00 91.59 404 C 1 
ATOM   10871 C CA   . GLY C 3  404 ? -35.900 7.248   26.534  1.00 91.42 404 C 1 
ATOM   10872 C C    . GLY C 3  404 ? -35.471 7.195   25.069  1.00 92.37 404 C 1 
ATOM   10873 O O    . GLY C 3  404 ? -34.282 7.083   24.781  1.00 90.70 404 C 1 
ATOM   10874 N N    . GLN C 3  405 ? -36.422 7.359   24.151  1.00 91.76 405 C 1 
ATOM   10875 C CA   . GLN C 3  405 ? -36.126 7.417   22.716  1.00 91.60 405 C 1 
ATOM   10876 C C    . GLN C 3  405 ? -35.302 8.661   22.356  1.00 92.41 405 C 1 
ATOM   10877 O O    . GLN C 3  405 ? -34.362 8.556   21.578  1.00 90.84 405 C 1 
ATOM   10878 C CB   . GLN C 3  405 ? -37.431 7.394   21.911  1.00 90.40 405 C 1 
ATOM   10879 C CG   . GLN C 3  405 ? -38.110 6.018   21.921  1.00 87.92 405 C 1 
ATOM   10880 C CD   . GLN C 3  405 ? -39.515 6.081   21.321  1.00 86.42 405 C 1 
ATOM   10881 O OE1  . GLN C 3  405 ? -40.328 6.918   21.689  1.00 78.37 405 C 1 
ATOM   10882 N NE2  . GLN C 3  405 ? -39.853 5.201   20.407  1.00 75.92 405 C 1 
ATOM   10883 N N    . ILE C 3  406 ? -35.601 9.813   22.963  1.00 93.58 406 C 1 
ATOM   10884 C CA   . ILE C 3  406 ? -34.804 11.037  22.767  1.00 93.75 406 C 1 
ATOM   10885 C C    . ILE C 3  406 ? -33.362 10.819  23.239  1.00 93.91 406 C 1 
ATOM   10886 O O    . ILE C 3  406 ? -32.419 11.162  22.532  1.00 92.61 406 C 1 
ATOM   10887 C CB   . ILE C 3  406 ? -35.456 12.242  23.480  1.00 93.14 406 C 1 
ATOM   10888 C CG1  . ILE C 3  406 ? -36.815 12.583  22.832  1.00 89.87 406 C 1 
ATOM   10889 C CG2  . ILE C 3  406 ? -34.535 13.478  23.440  1.00 89.10 406 C 1 
ATOM   10890 C CD1  . ILE C 3  406 ? -37.676 13.529  23.671  1.00 80.50 406 C 1 
ATOM   10891 N N    . PHE C 3  407 ? -33.186 10.216  24.414  1.00 94.04 407 C 1 
ATOM   10892 C CA   . PHE C 3  407 ? -31.857 9.873   24.914  1.00 93.82 407 C 1 
ATOM   10893 C C    . PHE C 3  407 ? -31.134 8.894   23.979  1.00 93.77 407 C 1 
ATOM   10894 O O    . PHE C 3  407 ? -29.959 9.093   23.675  1.00 92.79 407 C 1 
ATOM   10895 C CB   . PHE C 3  407 ? -31.984 9.305   26.330  1.00 93.43 407 C 1 
ATOM   10896 C CG   . PHE C 3  407 ? -30.643 8.964   26.943  1.00 90.10 407 C 1 
ATOM   10897 C CD1  . PHE C 3  407 ? -30.157 7.647   26.916  1.00 83.49 407 C 1 
ATOM   10898 C CD2  . PHE C 3  407 ? -29.849 9.979   27.510  1.00 83.87 407 C 1 
ATOM   10899 C CE1  . PHE C 3  407 ? -28.896 7.351   27.457  1.00 82.32 407 C 1 
ATOM   10900 C CE2  . PHE C 3  407 ? -28.589 9.685   28.052  1.00 81.77 407 C 1 
ATOM   10901 C CZ   . PHE C 3  407 ? -28.114 8.367   28.024  1.00 83.41 407 C 1 
ATOM   10902 N N    . THR C 3  408 ? -31.846 7.895   23.478  1.00 92.99 408 C 1 
ATOM   10903 C CA   . THR C 3  408 ? -31.297 6.940   22.509  1.00 92.02 408 C 1 
ATOM   10904 C C    . THR C 3  408 ? -30.867 7.635   21.216  1.00 91.98 408 C 1 
ATOM   10905 O O    . THR C 3  408 ? -29.773 7.370   20.738  1.00 90.49 408 C 1 
ATOM   10906 C CB   . THR C 3  408 ? -32.293 5.813   22.210  1.00 90.79 408 C 1 
ATOM   10907 O OG1  . THR C 3  408 ? -32.657 5.166   23.406  1.00 80.74 408 C 1 
ATOM   10908 C CG2  . THR C 3  408 ? -31.707 4.736   21.303  1.00 80.23 408 C 1 
ATOM   10909 N N    . ILE C 3  409 ? -31.671 8.571   20.694  1.00 92.96 409 C 1 
ATOM   10910 C CA   . ILE C 3  409 ? -31.300 9.372   19.516  1.00 92.47 409 C 1 
ATOM   10911 C C    . ILE C 3  409 ? -30.005 10.144  19.779  1.00 92.19 409 C 1 
ATOM   10912 O O    . ILE C 3  409 ? -29.083 10.067  18.975  1.00 90.79 409 C 1 
ATOM   10913 C CB   . ILE C 3  409 ? -32.445 10.325  19.092  1.00 92.06 409 C 1 
ATOM   10914 C CG1  . ILE C 3  409 ? -33.643 9.531   18.527  1.00 89.48 409 C 1 
ATOM   10915 C CG2  . ILE C 3  409 ? -31.971 11.343  18.033  1.00 89.72 409 C 1 
ATOM   10916 C CD1  . ILE C 3  409 ? -34.927 10.357  18.409  1.00 86.03 409 C 1 
ATOM   10917 N N    . LEU C 3  410 ? -29.907 10.852  20.907  1.00 93.43 410 C 1 
ATOM   10918 C CA   . LEU C 3  410 ? -28.726 11.654  21.251  1.00 93.07 410 C 1 
ATOM   10919 C C    . LEU C 3  410 ? -27.452 10.806  21.337  1.00 92.66 410 C 1 
ATOM   10920 O O    . LEU C 3  410 ? -26.429 11.153  20.750  1.00 91.02 410 C 1 
ATOM   10921 C CB   . LEU C 3  410 ? -28.969 12.381  22.587  1.00 93.15 410 C 1 
ATOM   10922 C CG   . LEU C 3  410 ? -30.024 13.501  22.542  1.00 91.11 410 C 1 
ATOM   10923 C CD1  . LEU C 3  410 ? -30.306 13.991  23.964  1.00 86.18 410 C 1 
ATOM   10924 C CD2  . LEU C 3  410 ? -29.562 14.685  21.713  1.00 86.25 410 C 1 
ATOM   10925 N N    . VAL C 3  411 ? -27.513 9.693   22.053  1.00 91.04 411 C 1 
ATOM   10926 C CA   . VAL C 3  411 ? -26.365 8.794   22.238  1.00 89.78 411 C 1 
ATOM   10927 C C    . VAL C 3  411 ? -25.989 8.107   20.924  1.00 89.08 411 C 1 
ATOM   10928 O O    . VAL C 3  411 ? -24.816 8.083   20.553  1.00 87.36 411 C 1 
ATOM   10929 C CB   . VAL C 3  411 ? -26.656 7.773   23.353  1.00 88.69 411 C 1 
ATOM   10930 C CG1  . VAL C 3  411 ? -25.521 6.764   23.508  1.00 81.96 411 C 1 
ATOM   10931 C CG2  . VAL C 3  411 ? -26.806 8.469   24.710  1.00 82.28 411 C 1 
ATOM   10932 N N    . THR C 3  412 ? -26.980 7.598   20.207  1.00 90.72 412 C 1 
ATOM   10933 C CA   . THR C 3  412 ? -26.750 6.880   18.949  1.00 89.37 412 C 1 
ATOM   10934 C C    . THR C 3  412 ? -26.249 7.814   17.852  1.00 88.88 412 C 1 
ATOM   10935 O O    . THR C 3  412 ? -25.330 7.448   17.136  1.00 86.70 412 C 1 
ATOM   10936 C CB   . THR C 3  412 ? -28.001 6.121   18.480  1.00 88.20 412 C 1 
ATOM   10937 O OG1  . THR C 3  412 ? -28.571 5.399   19.542  1.00 76.49 412 C 1 
ATOM   10938 C CG2  . THR C 3  412 ? -27.680 5.094   17.402  1.00 75.41 412 C 1 
ATOM   10939 N N    . ALA C 3  413 ? -26.778 9.038   17.755  1.00 89.57 413 C 1 
ATOM   10940 C CA   . ALA C 3  413 ? -26.292 10.032  16.802  1.00 88.99 413 C 1 
ATOM   10941 C C    . ALA C 3  413 ? -24.835 10.417  17.077  1.00 88.66 413 C 1 
ATOM   10942 O O    . ALA C 3  413 ? -24.030 10.492  16.151  1.00 86.37 413 C 1 
ATOM   10943 C CB   . ALA C 3  413 ? -27.202 11.263  16.843  1.00 88.72 413 C 1 
ATOM   10944 N N    . THR C 3  414 ? -24.476 10.592  18.347  1.00 89.25 414 C 1 
ATOM   10945 C CA   . THR C 3  414 ? -23.095 10.901  18.745  1.00 88.40 414 C 1 
ATOM   10946 C C    . THR C 3  414 ? -22.145 9.749   18.407  1.00 87.69 414 C 1 
ATOM   10947 O O    . THR C 3  414 ? -21.097 9.971   17.810  1.00 85.47 414 C 1 
ATOM   10948 C CB   . THR C 3  414 ? -23.012 11.247  20.241  1.00 88.41 414 C 1 
ATOM   10949 O OG1  . THR C 3  414 ? -23.943 12.246  20.581  1.00 79.88 414 C 1 
ATOM   10950 C CG2  . THR C 3  414 ? -21.641 11.789  20.629  1.00 79.67 414 C 1 
ATOM   10951 N N    . ALA C 3  415 ? -22.525 8.518   18.727  1.00 85.86 415 C 1 
ATOM   10952 C CA   . ALA C 3  415 ? -21.721 7.347   18.388  1.00 84.01 415 C 1 
ATOM   10953 C C    . ALA C 3  415 ? -21.644 7.094   16.869  1.00 83.56 415 C 1 
ATOM   10954 O O    . ALA C 3  415 ? -20.583 6.771   16.341  1.00 80.38 415 C 1 
ATOM   10955 C CB   . ALA C 3  415 ? -22.304 6.142   19.122  1.00 82.31 415 C 1 
ATOM   10956 N N    . SER C 3  416 ? -22.757 7.276   16.164  1.00 83.41 416 C 1 
ATOM   10957 C CA   . SER C 3  416 ? -22.842 7.055   14.719  1.00 81.13 416 C 1 
ATOM   10958 C C    . SER C 3  416 ? -22.069 8.096   13.919  1.00 81.27 416 C 1 
ATOM   10959 O O    . SER C 3  416 ? -21.484 7.756   12.898  1.00 76.37 416 C 1 
ATOM   10960 C CB   . SER C 3  416 ? -24.298 7.057   14.257  1.00 78.17 416 C 1 
ATOM   10961 O OG   . SER C 3  416 ? -25.041 6.057   14.916  1.00 68.72 416 C 1 
ATOM   10962 N N    . SER C 3  417 ? -22.024 9.346   14.377  1.00 82.38 417 C 1 
ATOM   10963 C CA   . SER C 3  417 ? -21.235 10.392  13.723  1.00 80.30 417 C 1 
ATOM   10964 C C    . SER C 3  417 ? -19.735 10.089  13.769  1.00 80.42 417 C 1 
ATOM   10965 O O    . SER C 3  417 ? -19.053 10.255  12.760  1.00 76.58 417 C 1 
ATOM   10966 C CB   . SER C 3  417 ? -21.548 11.765  14.322  1.00 78.57 417 C 1 
ATOM   10967 O OG   . SER C 3  417 ? -21.166 11.845  15.675  1.00 70.47 417 C 1 
ATOM   10968 N N    . VAL C 3  418 ? -19.241 9.547   14.872  1.00 81.35 418 C 1 
ATOM   10969 C CA   . VAL C 3  418 ? -17.857 9.056   14.978  1.00 79.34 418 C 1 
ATOM   10970 C C    . VAL C 3  418 ? -17.581 7.927   13.982  1.00 77.75 418 C 1 
ATOM   10971 O O    . VAL C 3  418 ? -16.500 7.861   13.401  1.00 70.89 418 C 1 
ATOM   10972 C CB   . VAL C 3  418 ? -17.563 8.578   16.417  1.00 77.42 418 C 1 
ATOM   10973 C CG1  . VAL C 3  418 ? -16.170 7.962   16.561  1.00 71.77 418 C 1 
ATOM   10974 C CG2  . VAL C 3  418 ? -17.644 9.736   17.411  1.00 72.66 418 C 1 
ATOM   10975 N N    . GLY C 3  419 ? -18.550 7.055   13.766  1.00 72.68 419 C 1 
ATOM   10976 C CA   . GLY C 3  419 ? -18.402 5.904   12.882  1.00 70.46 419 C 1 
ATOM   10977 C C    . GLY C 3  419 ? -18.629 6.160   11.399  1.00 72.54 419 C 1 
ATOM   10978 O O    . GLY C 3  419 ? -18.220 5.345   10.571  1.00 66.79 419 C 1 
ATOM   10979 N N    . ALA C 3  420 ? -19.257 7.273   11.053  1.00 71.76 420 C 1 
ATOM   10980 C CA   . ALA C 3  420 ? -19.726 7.532   9.692   1.00 69.04 420 C 1 
ATOM   10981 C C    . ALA C 3  420 ? -18.617 7.482   8.627   1.00 69.53 420 C 1 
ATOM   10982 O O    . ALA C 3  420 ? -18.841 7.008   7.515   1.00 63.19 420 C 1 
ATOM   10983 C CB   . ALA C 3  420 ? -20.433 8.890   9.681   1.00 63.57 420 C 1 
ATOM   10984 N N    . ALA C 3  421 ? -17.418 7.938   8.975   1.00 68.70 421 C 1 
ATOM   10985 C CA   . ALA C 3  421 ? -16.284 7.929   8.053   1.00 66.62 421 C 1 
ATOM   10986 C C    . ALA C 3  421 ? -15.666 6.535   7.838   1.00 68.97 421 C 1 
ATOM   10987 O O    . ALA C 3  421 ? -14.941 6.330   6.868   1.00 61.60 421 C 1 
ATOM   10988 C CB   . ALA C 3  421 ? -15.242 8.916   8.570   1.00 58.94 421 C 1 
ATOM   10989 N N    . GLY C 3  422 ? -15.944 5.607   8.728   1.00 59.36 422 C 1 
ATOM   10990 C CA   . GLY C 3  422 ? -15.430 4.241   8.651   1.00 55.73 422 C 1 
ATOM   10991 C C    . GLY C 3  422 ? -16.251 3.296   7.776   1.00 58.08 422 C 1 
ATOM   10992 O O    . GLY C 3  422 ? -15.838 2.153   7.580   1.00 53.50 422 C 1 
ATOM   10993 N N    . VAL C 3  423 ? -17.402 3.738   7.272   1.00 58.20 423 C 1 
ATOM   10994 C CA   . VAL C 3  423 ? -18.312 2.880   6.503   1.00 57.44 423 C 1 
ATOM   10995 C C    . VAL C 3  423 ? -18.779 3.602   5.234   1.00 59.07 423 C 1 
ATOM   10996 O O    . VAL C 3  423 ? -19.145 4.776   5.301   1.00 54.30 423 C 1 
ATOM   10997 C CB   . VAL C 3  423 ? -19.518 2.423   7.351   1.00 51.92 423 C 1 
ATOM   10998 C CG1  . VAL C 3  423 ? -20.237 1.266   6.659   1.00 48.07 423 C 1 
ATOM   10999 C CG2  . VAL C 3  423 ? -19.123 1.929   8.750   1.00 49.13 423 C 1 
ATOM   11000 N N    . PRO C 3  424 ? -18.814 2.923   4.081   1.00 51.27 424 C 1 
ATOM   11001 C CA   . PRO C 3  424 ? -19.376 3.483   2.853   1.00 50.22 424 C 1 
ATOM   11002 C C    . PRO C 3  424 ? -20.839 3.911   3.035   1.00 52.52 424 C 1 
ATOM   11003 O O    . PRO C 3  424 ? -21.592 3.276   3.771   1.00 49.52 424 C 1 
ATOM   11004 C CB   . PRO C 3  424 ? -19.238 2.380   1.793   1.00 44.79 424 C 1 
ATOM   11005 C CG   . PRO C 3  424 ? -18.112 1.505   2.330   1.00 45.39 424 C 1 
ATOM   11006 C CD   . PRO C 3  424 ? -18.281 1.601   3.836   1.00 48.68 424 C 1 
ATOM   11007 N N    . ALA C 3  425 ? -21.236 4.990   2.360   1.00 57.67 425 C 1 
ATOM   11008 C CA   . ALA C 3  425 ? -22.569 5.592   2.492   1.00 57.18 425 C 1 
ATOM   11009 C C    . ALA C 3  425 ? -22.960 5.918   3.950   1.00 61.09 425 C 1 
ATOM   11010 O O    . ALA C 3  425 ? -24.126 5.851   4.338   1.00 56.26 425 C 1 
ATOM   11011 C CB   . ALA C 3  425 ? -23.595 4.743   1.739   1.00 50.15 425 C 1 
ATOM   11012 N N    . GLY C 3  426 ? -21.972 6.297   4.761   1.00 63.11 426 C 1 
ATOM   11013 C CA   . GLY C 3  426 ? -22.097 6.503   6.199   1.00 63.32 426 C 1 
ATOM   11014 C C    . GLY C 3  426 ? -23.267 7.389   6.622   1.00 66.83 426 C 1 
ATOM   11015 O O    . GLY C 3  426 ? -23.998 7.037   7.545   1.00 63.29 426 C 1 
ATOM   11016 N N    . GLY C 3  427 ? -23.509 8.494   5.922   1.00 69.52 427 C 1 
ATOM   11017 C CA   . GLY C 3  427 ? -24.599 9.422   6.250   1.00 70.35 427 C 1 
ATOM   11018 C C    . GLY C 3  427 ? -25.987 8.772   6.274   1.00 73.93 427 C 1 
ATOM   11019 O O    . GLY C 3  427 ? -26.765 9.002   7.195   1.00 71.55 427 C 1 
ATOM   11020 N N    . VAL C 3  428 ? -26.277 7.927   5.314   1.00 73.51 428 C 1 
ATOM   11021 C CA   . VAL C 3  428 ? -27.570 7.224   5.235   1.00 75.06 428 C 1 
ATOM   11022 C C    . VAL C 3  428 ? -27.619 6.055   6.219   1.00 77.51 428 C 1 
ATOM   11023 O O    . VAL C 3  428 ? -28.600 5.880   6.940   1.00 76.20 428 C 1 
ATOM   11024 C CB   . VAL C 3  428 ? -27.832 6.744   3.801   1.00 72.17 428 C 1 
ATOM   11025 C CG1  . VAL C 3  428 ? -29.200 6.078   3.697   1.00 65.39 428 C 1 
ATOM   11026 C CG2  . VAL C 3  428 ? -27.791 7.914   2.812   1.00 65.11 428 C 1 
ATOM   11027 N N    . LEU C 3  429 ? -26.540 5.285   6.295   1.00 74.26 429 C 1 
ATOM   11028 C CA   . LEU C 3  429 ? -26.441 4.132   7.183   1.00 75.13 429 C 1 
ATOM   11029 C C    . LEU C 3  429 ? -26.555 4.537   8.655   1.00 78.25 429 C 1 
ATOM   11030 O O    . LEU C 3  429 ? -27.222 3.865   9.433   1.00 77.29 429 C 1 
ATOM   11031 C CB   . LEU C 3  429 ? -25.111 3.414   6.902   1.00 71.60 429 C 1 
ATOM   11032 C CG   . LEU C 3  429 ? -24.996 2.056   7.627   1.00 63.28 429 C 1 
ATOM   11033 C CD1  . LEU C 3  429 ? -25.915 1.004   7.009   1.00 57.67 429 C 1 
ATOM   11034 C CD2  . LEU C 3  429 ? -23.562 1.545   7.537   1.00 55.64 429 C 1 
ATOM   11035 N N    . THR C 3  430 ? -25.960 5.655   9.031   1.00 79.89 430 C 1 
ATOM   11036 C CA   . THR C 3  430 ? -26.021 6.176   10.400  1.00 80.76 430 C 1 
ATOM   11037 C C    . THR C 3  430 ? -27.431 6.594   10.801  1.00 82.97 430 C 1 
ATOM   11038 O O    . THR C 3  430 ? -27.838 6.316   11.927  1.00 81.82 430 C 1 
ATOM   11039 C CB   . THR C 3  430 ? -25.054 7.344   10.597  1.00 78.52 430 C 1 
ATOM   11040 O OG1  . THR C 3  430 ? -25.191 8.293   9.572   1.00 69.58 430 C 1 
ATOM   11041 C CG2  . THR C 3  430 ? -23.601 6.882   10.609  1.00 67.83 430 C 1 
ATOM   11042 N N    . ILE C 3  431 ? -28.224 7.177   9.903   1.00 83.36 431 C 1 
ATOM   11043 C CA   . ILE C 3  431 ? -29.639 7.452   10.193  1.00 84.83 431 C 1 
ATOM   11044 C C    . ILE C 3  431 ? -30.414 6.139   10.328  1.00 85.76 431 C 1 
ATOM   11045 O O    . ILE C 3  431 ? -31.216 6.013   11.246  1.00 84.85 431 C 1 
ATOM   11046 C CB   . ILE C 3  431 ? -30.288 8.377   9.150   1.00 84.51 431 C 1 
ATOM   11047 C CG1  . ILE C 3  431 ? -29.543 9.722   9.028   1.00 80.63 431 C 1 
ATOM   11048 C CG2  . ILE C 3  431 ? -31.749 8.671   9.546   1.00 79.34 431 C 1 
ATOM   11049 C CD1  . ILE C 3  431 ? -29.852 10.440  7.716   1.00 74.93 431 C 1 
ATOM   11050 N N    . ALA C 3  432 ? -30.139 5.149   9.489   1.00 84.08 432 C 1 
ATOM   11051 C CA   . ALA C 3  432 ? -30.756 3.830   9.610   1.00 83.06 432 C 1 
ATOM   11052 C C    . ALA C 3  432 ? -30.473 3.196   10.983  1.00 83.81 432 C 1 
ATOM   11053 O O    . ALA C 3  432 ? -31.395 2.707   11.626  1.00 82.16 432 C 1 
ATOM   11054 C CB   . ALA C 3  432 ? -30.284 2.935   8.459   1.00 81.16 432 C 1 
ATOM   11055 N N    . ILE C 3  433 ? -29.234 3.304   11.480  1.00 84.59 433 C 1 
ATOM   11056 C CA   . ILE C 3  433 ? -28.846 2.852   12.827  1.00 83.72 433 C 1 
ATOM   11057 C C    . ILE C 3  433 ? -29.682 3.546   13.914  1.00 84.71 433 C 1 
ATOM   11058 O O    . ILE C 3  433 ? -30.150 2.890   14.842  1.00 83.99 433 C 1 
ATOM   11059 C CB   . ILE C 3  433 ? -27.330 3.091   13.047  1.00 82.06 433 C 1 
ATOM   11060 C CG1  . ILE C 3  433 ? -26.497 2.124   12.176  1.00 78.31 433 C 1 
ATOM   11061 C CG2  . ILE C 3  433 ? -26.919 2.934   14.520  1.00 76.63 433 C 1 
ATOM   11062 C CD1  . ILE C 3  433 ? -25.024 2.531   12.041  1.00 71.50 433 C 1 
ATOM   11063 N N    . ILE C 3  434 ? -29.891 4.860   13.810  1.00 87.16 434 C 1 
ATOM   11064 C CA   . ILE C 3  434 ? -30.695 5.619   14.782  1.00 88.08 434 C 1 
ATOM   11065 C C    . ILE C 3  434 ? -32.161 5.183   14.729  1.00 88.42 434 C 1 
ATOM   11066 O O    . ILE C 3  434 ? -32.773 4.963   15.772  1.00 87.29 434 C 1 
ATOM   11067 C CB   . ILE C 3  434 ? -30.562 7.141   14.556  1.00 88.17 434 C 1 
ATOM   11068 C CG1  . ILE C 3  434 ? -29.112 7.623   14.773  1.00 85.62 434 C 1 
ATOM   11069 C CG2  . ILE C 3  434 ? -31.487 7.924   15.509  1.00 85.68 434 C 1 
ATOM   11070 C CD1  . ILE C 3  434 ? -28.842 8.998   14.162  1.00 81.26 434 C 1 
ATOM   11071 N N    . LEU C 3  435 ? -32.723 5.049   13.534  1.00 87.96 435 C 1 
ATOM   11072 C CA   . LEU C 3  435 ? -34.113 4.634   13.338  1.00 87.45 435 C 1 
ATOM   11073 C C    . LEU C 3  435 ? -34.366 3.232   13.897  1.00 87.10 435 C 1 
ATOM   11074 O O    . LEU C 3  435 ? -35.347 3.020   14.605  1.00 85.35 435 C 1 
ATOM   11075 C CB   . LEU C 3  435 ? -34.460 4.687   11.843  1.00 87.11 435 C 1 
ATOM   11076 C CG   . LEU C 3  435 ? -34.505 6.098   11.237  1.00 86.46 435 C 1 
ATOM   11077 C CD1  . LEU C 3  435 ? -34.747 5.986   9.735   1.00 82.36 435 C 1 
ATOM   11078 C CD2  . LEU C 3  435 ? -35.602 6.962   11.848  1.00 82.66 435 C 1 
ATOM   11079 N N    . GLU C 3  436 ? -33.460 2.311   13.649  1.00 86.43 436 C 1 
ATOM   11080 C CA   . GLU C 3  436 ? -33.544 0.942   14.151  1.00 84.43 436 C 1 
ATOM   11081 C C    . GLU C 3  436 ? -33.426 0.894   15.682  1.00 85.09 436 C 1 
ATOM   11082 O O    . GLU C 3  436 ? -34.178 0.180   16.342  1.00 83.12 436 C 1 
ATOM   11083 C CB   . GLU C 3  436 ? -32.471 0.120   13.432  1.00 82.33 436 C 1 
ATOM   11084 C CG   . GLU C 3  436 ? -32.726 -1.382  13.497  1.00 72.93 436 C 1 
ATOM   11085 C CD   . GLU C 3  436 ? -31.905 -2.121  12.430  1.00 67.01 436 C 1 
ATOM   11086 O OE1  . GLU C 3  436 ? -32.449 -3.095  11.861  1.00 58.86 436 C 1 
ATOM   11087 O OE2  . GLU C 3  436 ? -30.770 -1.682  12.120  1.00 58.84 436 C 1 
ATOM   11088 N N    . ALA C 3  437 ? -32.570 1.736   16.267  1.00 86.67 437 C 1 
ATOM   11089 C CA   . ALA C 3  437 ? -32.421 1.848   17.714  1.00 85.98 437 C 1 
ATOM   11090 C C    . ALA C 3  437 ? -33.679 2.376   18.430  1.00 86.44 437 C 1 
ATOM   11091 O O    . ALA C 3  437 ? -33.901 2.065   19.601  1.00 84.38 437 C 1 
ATOM   11092 C CB   . ALA C 3  437 ? -31.208 2.738   18.005  1.00 85.18 437 C 1 
ATOM   11093 N N    . ILE C 3  438 ? -34.520 3.155   17.752  1.00 87.72 438 C 1 
ATOM   11094 C CA   . ILE C 3  438 ? -35.798 3.669   18.283  1.00 87.03 438 C 1 
ATOM   11095 C C    . ILE C 3  438 ? -37.030 2.937   17.727  1.00 86.84 438 C 1 
ATOM   11096 O O    . ILE C 3  438 ? -38.159 3.310   18.040  1.00 83.13 438 C 1 
ATOM   11097 C CB   . ILE C 3  438 ? -35.902 5.204   18.135  1.00 86.18 438 C 1 
ATOM   11098 C CG1  . ILE C 3  438 ? -35.872 5.645   16.658  1.00 80.54 438 C 1 
ATOM   11099 C CG2  . ILE C 3  438 ? -34.805 5.883   18.962  1.00 77.64 438 C 1 
ATOM   11100 C CD1  . ILE C 3  438 ? -36.135 7.141   16.443  1.00 75.23 438 C 1 
ATOM   11101 N N    . GLY C 3  439 ? -36.831 1.897   16.930  1.00 86.15 439 C 1 
ATOM   11102 C CA   . GLY C 3  439 ? -37.900 1.067   16.378  1.00 84.92 439 C 1 
ATOM   11103 C C    . GLY C 3  439 ? -38.698 1.711   15.244  1.00 85.34 439 C 1 
ATOM   11104 O O    . GLY C 3  439 ? -39.863 1.370   15.046  1.00 82.05 439 C 1 
ATOM   11105 N N    . LEU C 3  440 ? -38.101 2.653   14.516  1.00 85.56 440 C 1 
ATOM   11106 C CA   . LEU C 3  440 ? -38.746 3.286   13.365  1.00 85.09 440 C 1 
ATOM   11107 C C    . LEU C 3  440 ? -38.347 2.610   12.044  1.00 84.46 440 C 1 
ATOM   11108 O O    . LEU C 3  440 ? -37.218 2.147   11.899  1.00 81.06 440 C 1 
ATOM   11109 C CB   . LEU C 3  440 ? -38.435 4.788   13.340  1.00 84.20 440 C 1 
ATOM   11110 C CG   . LEU C 3  440 ? -39.180 5.597   14.415  1.00 82.45 440 C 1 
ATOM   11111 C CD1  . LEU C 3  440 ? -38.720 7.048   14.347  1.00 76.73 440 C 1 
ATOM   11112 C CD2  . LEU C 3  440 ? -40.696 5.587   14.210  1.00 76.86 440 C 1 
ATOM   11113 N N    . PRO C 3  441 ? -39.254 2.591   11.059  1.00 81.49 441 C 1 
ATOM   11114 C CA   . PRO C 3  441 ? -38.954 2.021   9.752   1.00 80.39 441 C 1 
ATOM   11115 C C    . PRO C 3  441 ? -37.980 2.906   8.964   1.00 81.54 441 C 1 
ATOM   11116 O O    . PRO C 3  441 ? -38.051 4.133   9.004   1.00 79.36 441 C 1 
ATOM   11117 C CB   . PRO C 3  441 ? -40.313 1.879   9.063   1.00 77.46 441 C 1 
ATOM   11118 C CG   . PRO C 3  441 ? -41.139 3.011   9.668   1.00 75.02 441 C 1 
ATOM   11119 C CD   . PRO C 3  441 ? -40.622 3.084   11.104  1.00 77.64 441 C 1 
ATOM   11120 N N    . THR C 3  442 ? -37.116 2.278   8.178   1.00 81.17 442 C 1 
ATOM   11121 C CA   . THR C 3  442 ? -36.079 2.968   7.390   1.00 80.47 442 C 1 
ATOM   11122 C C    . THR C 3  442 ? -36.550 3.435   6.010   1.00 80.70 442 C 1 
ATOM   11123 O O    . THR C 3  442 ? -35.858 4.212   5.363   1.00 77.45 442 C 1 
ATOM   11124 C CB   . THR C 3  442 ? -34.846 2.070   7.232   1.00 78.21 442 C 1 
ATOM   11125 O OG1  . THR C 3  442 ? -35.234 0.817   6.701   1.00 71.06 442 C 1 
ATOM   11126 C CG2  . THR C 3  442 ? -34.156 1.800   8.567   1.00 70.32 442 C 1 
ATOM   11127 N N    . HIS C 3  443 ? -37.733 3.017   5.549   1.00 79.25 443 C 1 
ATOM   11128 C CA   . HIS C 3  443 ? -38.198 3.334   4.189   1.00 77.81 443 C 1 
ATOM   11129 C C    . HIS C 3  443 ? -38.387 4.838   3.931   1.00 78.86 443 C 1 
ATOM   11130 O O    . HIS C 3  443 ? -38.283 5.285   2.792   1.00 76.33 443 C 1 
ATOM   11131 C CB   . HIS C 3  443 ? -39.485 2.558   3.882   1.00 75.38 443 C 1 
ATOM   11132 C CG   . HIS C 3  443 ? -40.644 2.914   4.769   1.00 70.70 443 C 1 
ATOM   11133 N ND1  . HIS C 3  443 ? -40.992 2.277   5.937   1.00 62.07 443 C 1 
ATOM   11134 C CD2  . HIS C 3  443 ? -41.564 3.908   4.560   1.00 62.10 443 C 1 
ATOM   11135 C CE1  . HIS C 3  443 ? -42.088 2.872   6.423   1.00 58.07 443 C 1 
ATOM   11136 N NE2  . HIS C 3  443 ? -42.468 3.864   5.622   1.00 58.83 443 C 1 
ATOM   11137 N N    . ASP C 3  444 ? -38.607 5.633   4.980   1.00 80.05 444 C 1 
ATOM   11138 C CA   . ASP C 3  444 ? -38.736 7.088   4.863   1.00 80.14 444 C 1 
ATOM   11139 C C    . ASP C 3  444 ? -37.408 7.807   4.579   1.00 81.80 444 C 1 
ATOM   11140 O O    . ASP C 3  444 ? -37.406 8.986   4.221   1.00 79.52 444 C 1 
ATOM   11141 C CB   . ASP C 3  444 ? -39.403 7.645   6.123   1.00 77.77 444 C 1 
ATOM   11142 C CG   . ASP C 3  444 ? -40.878 7.269   6.224   1.00 75.35 444 C 1 
ATOM   11143 O OD1  . ASP C 3  444 ? -41.545 7.163   5.176   1.00 69.33 444 C 1 
ATOM   11144 O OD2  . ASP C 3  444 ? -41.381 7.100   7.353   1.00 69.78 444 C 1 
ATOM   11145 N N    . LEU C 3  445 ? -36.282 7.110   4.669   1.00 81.47 445 C 1 
ATOM   11146 C CA   . LEU C 3  445 ? -34.974 7.642   4.262   1.00 82.33 445 C 1 
ATOM   11147 C C    . LEU C 3  445 ? -34.948 8.114   2.808   1.00 82.90 445 C 1 
ATOM   11148 O O    . LEU C 3  445 ? -34.214 9.047   2.481   1.00 81.04 445 C 1 
ATOM   11149 C CB   . LEU C 3  445 ? -33.897 6.566   4.487   1.00 81.18 445 C 1 
ATOM   11150 C CG   . LEU C 3  445 ? -33.294 6.638   5.899   1.00 78.97 445 C 1 
ATOM   11151 C CD1  . LEU C 3  445 ? -32.621 5.329   6.270   1.00 73.57 445 C 1 
ATOM   11152 C CD2  . LEU C 3  445 ? -32.246 7.743   5.952   1.00 74.36 445 C 1 
ATOM   11153 N N    . SER C 3  446 ? -35.790 7.540   1.956   1.00 81.01 446 C 1 
ATOM   11154 C CA   . SER C 3  446 ? -35.930 7.986   0.568   1.00 79.84 446 C 1 
ATOM   11155 C C    . SER C 3  446 ? -36.349 9.459   0.441   1.00 80.05 446 C 1 
ATOM   11156 O O    . SER C 3  446 ? -35.937 10.136  -0.500  1.00 77.67 446 C 1 
ATOM   11157 C CB   . SER C 3  446 ? -36.926 7.082   -0.164  1.00 77.88 446 C 1 
ATOM   11158 O OG   . SER C 3  446 ? -38.193 7.086   0.448   1.00 68.79 446 C 1 
ATOM   11159 N N    . LEU C 3  447 ? -37.107 9.992   1.402   1.00 81.92 447 C 1 
ATOM   11160 C CA   . LEU C 3  447 ? -37.484 11.412  1.445   1.00 81.39 447 C 1 
ATOM   11161 C C    . LEU C 3  447 ? -36.287 12.310  1.765   1.00 81.96 447 C 1 
ATOM   11162 O O    . LEU C 3  447 ? -36.144 13.387  1.196   1.00 80.37 447 C 1 
ATOM   11163 C CB   . LEU C 3  447 ? -38.565 11.630  2.516   1.00 79.82 447 C 1 
ATOM   11164 C CG   . LEU C 3  447 ? -39.875 10.861  2.290   1.00 76.42 447 C 1 
ATOM   11165 C CD1  . LEU C 3  447 ? -40.748 11.000  3.532   1.00 71.39 447 C 1 
ATOM   11166 C CD2  . LEU C 3  447 ? -40.635 11.422  1.098   1.00 71.55 447 C 1 
ATOM   11167 N N    . ILE C 3  448 ? -35.434 11.867  2.683   1.00 84.37 448 C 1 
ATOM   11168 C CA   . ILE C 3  448 ? -34.252 12.623  3.119   1.00 84.19 448 C 1 
ATOM   11169 C C    . ILE C 3  448 ? -33.229 12.688  1.987   1.00 83.94 448 C 1 
ATOM   11170 O O    . ILE C 3  448 ? -32.720 13.764  1.679   1.00 81.75 448 C 1 
ATOM   11171 C CB   . ILE C 3  448 ? -33.672 11.994  4.404   1.00 83.53 448 C 1 
ATOM   11172 C CG1  . ILE C 3  448 ? -34.709 12.120  5.546   1.00 80.61 448 C 1 
ATOM   11173 C CG2  . ILE C 3  448 ? -32.349 12.669  4.801   1.00 79.22 448 C 1 
ATOM   11174 C CD1  . ILE C 3  448 ? -34.347 11.313  6.784   1.00 73.33 448 C 1 
ATOM   11175 N N    . LEU C 3  449 ? -33.012 11.567  1.313   1.00 82.34 449 C 1 
ATOM   11176 C CA   . LEU C 3  449 ? -32.107 11.483  0.162   1.00 81.23 449 C 1 
ATOM   11177 C C    . LEU C 3  449 ? -32.507 12.412  -0.994  1.00 80.78 449 C 1 
ATOM   11178 O O    . LEU C 3  449 ? -31.643 12.868  -1.739  1.00 78.13 449 C 1 
ATOM   11179 C CB   . LEU C 3  449 ? -32.055 10.023  -0.313  1.00 79.73 449 C 1 
ATOM   11180 C CG   . LEU C 3  449 ? -31.274 9.088   0.628   1.00 76.30 449 C 1 
ATOM   11181 C CD1  . LEU C 3  449 ? -31.498 7.639   0.205   1.00 71.26 449 C 1 
ATOM   11182 C CD2  . LEU C 3  449 ? -29.777 9.375   0.580   1.00 71.82 449 C 1 
ATOM   11183 N N    . ALA C 3  450 ? -33.790 12.760  -1.115  1.00 81.77 450 C 1 
ATOM   11184 C CA   . ALA C 3  450 ? -34.250 13.691  -2.147  1.00 79.99 450 C 1 
ATOM   11185 C C    . ALA C 3  450 ? -33.686 15.115  -1.992  1.00 80.09 450 C 1 
ATOM   11186 O O    . ALA C 3  450 ? -33.536 15.837  -2.979  1.00 77.07 450 C 1 
ATOM   11187 C CB   . ALA C 3  450 ? -35.784 13.705  -2.135  1.00 78.10 450 C 1 
ATOM   11188 N N    . VAL C 3  451 ? -33.387 15.530  -0.761  1.00 83.52 451 C 1 
ATOM   11189 C CA   . VAL C 3  451 ? -32.877 16.881  -0.455  1.00 82.99 451 C 1 
ATOM   11190 C C    . VAL C 3  451 ? -31.476 16.887  0.149   1.00 82.21 451 C 1 
ATOM   11191 O O    . VAL C 3  451 ? -30.950 17.957  0.463   1.00 77.48 451 C 1 
ATOM   11192 C CB   . VAL C 3  451 ? -33.853 17.674  0.435   1.00 81.33 451 C 1 
ATOM   11193 C CG1  . VAL C 3  451 ? -35.157 17.954  -0.304  1.00 74.39 451 C 1 
ATOM   11194 C CG2  . VAL C 3  451 ? -34.165 16.970  1.756   1.00 74.90 451 C 1 
ATOM   11195 N N    . ASP C 3  452 ? -30.871 15.729  0.282   1.00 83.44 452 C 1 
ATOM   11196 C CA   . ASP C 3  452 ? -29.545 15.549  0.871   1.00 82.64 452 C 1 
ATOM   11197 C C    . ASP C 3  452 ? -28.486 16.444  0.213   1.00 83.70 452 C 1 
ATOM   11198 O O    . ASP C 3  452 ? -27.751 17.151  0.902   1.00 80.64 452 C 1 
ATOM   11199 C CB   . ASP C 3  452 ? -29.170 14.068  0.748   1.00 78.67 452 C 1 
ATOM   11200 C CG   . ASP C 3  452 ? -27.934 13.724  1.570   1.00 71.65 452 C 1 
ATOM   11201 O OD1  . ASP C 3  452 ? -27.901 14.164  2.739   1.00 62.96 452 C 1 
ATOM   11202 O OD2  . ASP C 3  452 ? -27.069 13.015  1.028   1.00 63.32 452 C 1 
ATOM   11203 N N    . TRP C 3  453 ? -28.510 16.553  -1.113  1.00 82.61 453 C 1 
ATOM   11204 C CA   . TRP C 3  453 ? -27.574 17.396  -1.869  1.00 81.41 453 C 1 
ATOM   11205 C C    . TRP C 3  453 ? -27.561 18.882  -1.452  1.00 82.12 453 C 1 
ATOM   11206 O O    . TRP C 3  453 ? -26.581 19.582  -1.710  1.00 80.37 453 C 1 
ATOM   11207 C CB   . TRP C 3  453 ? -27.903 17.277  -3.355  1.00 79.67 453 C 1 
ATOM   11208 C CG   . TRP C 3  453 ? -29.115 18.051  -3.786  1.00 78.15 453 C 1 
ATOM   11209 C CD1  . TRP C 3  453 ? -30.385 17.601  -3.772  1.00 71.77 453 C 1 
ATOM   11210 C CD2  . TRP C 3  453 ? -29.176 19.438  -4.267  1.00 76.87 453 C 1 
ATOM   11211 N NE1  . TRP C 3  453 ? -31.239 18.610  -4.215  1.00 71.02 453 C 1 
ATOM   11212 C CE2  . TRP C 3  453 ? -30.538 19.751  -4.526  1.00 74.19 453 C 1 
ATOM   11213 C CE3  . TRP C 3  453 ? -28.215 20.434  -4.509  1.00 70.56 453 C 1 
ATOM   11214 C CZ2  . TRP C 3  453 ? -30.929 21.025  -5.001  1.00 71.55 453 C 1 
ATOM   11215 C CZ3  . TRP C 3  453 ? -28.604 21.700  -4.985  1.00 67.41 453 C 1 
ATOM   11216 C CH2  . TRP C 3  453 ? -29.947 21.992  -5.224  1.00 67.64 453 C 1 
ATOM   11217 N N    . ILE C 3  454 ? -28.641 19.385  -0.836  1.00 84.61 454 C 1 
ATOM   11218 C CA   . ILE C 3  454 ? -28.718 20.760  -0.319  1.00 85.23 454 C 1 
ATOM   11219 C C    . ILE C 3  454 ? -28.143 20.806  1.097   1.00 86.31 454 C 1 
ATOM   11220 O O    . ILE C 3  454 ? -27.284 21.636  1.395   1.00 85.26 454 C 1 
ATOM   11221 C CB   . ILE C 3  454 ? -30.177 21.293  -0.350  1.00 83.66 454 C 1 
ATOM   11222 C CG1  . ILE C 3  454 ? -30.746 21.292  -1.787  1.00 77.10 454 C 1 
ATOM   11223 C CG2  . ILE C 3  454 ? -30.238 22.714  0.249   1.00 75.56 454 C 1 
ATOM   11224 C CD1  . ILE C 3  454 ? -32.233 21.670  -1.870  1.00 70.17 454 C 1 
ATOM   11225 N N    . VAL C 3  455 ? -28.623 19.924  1.953   1.00 88.01 455 C 1 
ATOM   11226 C CA   . VAL C 3  455 ? -28.300 19.918  3.387   1.00 88.89 455 C 1 
ATOM   11227 C C    . VAL C 3  455 ? -26.862 19.463  3.635   1.00 89.07 455 C 1 
ATOM   11228 O O    . VAL C 3  455 ? -26.175 20.050  4.469   1.00 87.69 455 C 1 
ATOM   11229 C CB   . VAL C 3  455 ? -29.315 19.058  4.167   1.00 88.48 455 C 1 
ATOM   11230 C CG1  . VAL C 3  455 ? -29.021 19.071  5.669   1.00 82.82 455 C 1 
ATOM   11231 C CG2  . VAL C 3  455 ? -30.745 19.596  3.983   1.00 83.04 455 C 1 
ATOM   11232 N N    . ASP C 3  456 ? -26.371 18.502  2.871   1.00 87.50 456 C 1 
ATOM   11233 C CA   . ASP C 3  456 ? -25.022 17.948  3.027   1.00 86.90 456 C 1 
ATOM   11234 C C    . ASP C 3  456 ? -23.910 18.987  2.798   1.00 88.08 456 C 1 
ATOM   11235 O O    . ASP C 3  456 ? -22.827 18.903  3.381   1.00 86.60 456 C 1 
ATOM   11236 C CB   . ASP C 3  456 ? -24.868 16.749  2.081   1.00 84.30 456 C 1 
ATOM   11237 C CG   . ASP C 3  456 ? -23.638 15.904  2.398   1.00 76.61 456 C 1 
ATOM   11238 O OD1  . ASP C 3  456 ? -23.325 15.751  3.599   1.00 68.51 456 C 1 
ATOM   11239 O OD2  . ASP C 3  456 ? -22.990 15.447  1.429   1.00 68.15 456 C 1 
ATOM   11240 N N    . ARG C 3  457 ? -24.190 20.034  2.036   1.00 89.27 457 C 1 
ATOM   11241 C CA   . ARG C 3  457 ? -23.232 21.135  1.846   1.00 89.64 457 C 1 
ATOM   11242 C C    . ARG C 3  457 ? -22.976 21.889  3.147   1.00 90.64 457 C 1 
ATOM   11243 O O    . ARG C 3  457 ? -21.823 22.089  3.529   1.00 89.29 457 C 1 
ATOM   11244 C CB   . ARG C 3  457 ? -23.732 22.095  0.766   1.00 88.71 457 C 1 
ATOM   11245 C CG   . ARG C 3  457 ? -23.823 21.404  -0.590  1.00 84.89 457 C 1 
ATOM   11246 C CD   . ARG C 3  457 ? -24.356 22.353  -1.666  1.00 83.69 457 C 1 
ATOM   11247 N NE   . ARG C 3  457 ? -24.620 21.605  -2.903  1.00 82.52 457 C 1 
ATOM   11248 C CZ   . ARG C 3  457 ? -23.694 21.133  -3.741  1.00 81.32 457 C 1 
ATOM   11249 N NH1  . ARG C 3  457 ? -22.434 21.468  -3.658  1.00 71.49 457 C 1 
ATOM   11250 N NH2  . ARG C 3  457 ? -24.032 20.292  -4.659  1.00 76.11 457 C 1 
ATOM   11251 N N    . THR C 3  458 ? -24.042 22.290  3.834   1.00 92.07 458 C 1 
ATOM   11252 C CA   . THR C 3  458 ? -23.913 22.982  5.124   1.00 92.52 458 C 1 
ATOM   11253 C C    . THR C 3  458 ? -23.482 22.036  6.245   1.00 92.57 458 C 1 
ATOM   11254 O O    . THR C 3  458 ? -22.727 22.451  7.121   1.00 91.22 458 C 1 
ATOM   11255 C CB   . THR C 3  458 ? -25.203 23.726  5.507   1.00 92.23 458 C 1 
ATOM   11256 O OG1  . THR C 3  458 ? -26.324 22.881  5.473   1.00 85.16 458 C 1 
ATOM   11257 C CG2  . THR C 3  458 ? -25.489 24.873  4.535   1.00 84.81 458 C 1 
ATOM   11258 N N    . THR C 3  459 ? -23.881 20.776  6.176   1.00 91.42 459 C 1 
ATOM   11259 C CA   . THR C 3  459 ? -23.399 19.705  7.067   1.00 91.38 459 C 1 
ATOM   11260 C C    . THR C 3  459 ? -21.880 19.602  7.023   1.00 91.80 459 C 1 
ATOM   11261 O O    . THR C 3  459 ? -21.220 19.689  8.057   1.00 90.75 459 C 1 
ATOM   11262 C CB   . THR C 3  459 ? -24.017 18.355  6.664   1.00 90.38 459 C 1 
ATOM   11263 O OG1  . THR C 3  459 ? -25.415 18.407  6.793   1.00 81.13 459 C 1 
ATOM   11264 C CG2  . THR C 3  459 ? -23.551 17.190  7.524   1.00 80.06 459 C 1 
ATOM   11265 N N    . THR C 3  460 ? -21.317 19.511  5.832   1.00 90.89 460 C 1 
ATOM   11266 C CA   . THR C 3  460 ? -19.866 19.383  5.648   1.00 90.87 460 C 1 
ATOM   11267 C C    . THR C 3  460 ? -19.116 20.634  6.102   1.00 91.35 460 C 1 
ATOM   11268 O O    . THR C 3  460 ? -18.057 20.528  6.709   1.00 90.54 460 C 1 
ATOM   11269 C CB   . THR C 3  460 ? -19.525 19.062  4.190   1.00 90.30 460 C 1 
ATOM   11270 O OG1  . THR C 3  460 ? -20.297 17.988  3.720   1.00 82.75 460 C 1 
ATOM   11271 C CG2  . THR C 3  460 ? -18.069 18.639  4.037   1.00 81.27 460 C 1 
ATOM   11272 N N    . VAL C 3  461 ? -19.671 21.829  5.871   1.00 93.18 461 C 1 
ATOM   11273 C CA   . VAL C 3  461 ? -19.071 23.085  6.360   1.00 93.75 461 C 1 
ATOM   11274 C C    . VAL C 3  461 ? -18.978 23.087  7.887   1.00 93.68 461 C 1 
ATOM   11275 O O    . VAL C 3  461 ? -17.931 23.442  8.422   1.00 92.97 461 C 1 
ATOM   11276 C CB   . VAL C 3  461 ? -19.839 24.318  5.843   1.00 94.07 461 C 1 
ATOM   11277 C CG1  . VAL C 3  461 ? -19.367 25.627  6.493   1.00 91.27 461 C 1 
ATOM   11278 C CG2  . VAL C 3  461 ? -19.644 24.486  4.331   1.00 91.36 461 C 1 
ATOM   11279 N N    . VAL C 3  462 ? -20.026 22.668  8.589   1.00 94.44 462 C 1 
ATOM   11280 C CA   . VAL C 3  462 ? -20.020 22.618  10.062  1.00 94.75 462 C 1 
ATOM   11281 C C    . VAL C 3  462 ? -19.098 21.514  10.591  1.00 94.36 462 C 1 
ATOM   11282 O O    . VAL C 3  462 ? -18.412 21.734  11.588  1.00 93.27 462 C 1 
ATOM   11283 C CB   . VAL C 3  462 ? -21.451 22.492  10.619  1.00 94.75 462 C 1 
ATOM   11284 C CG1  . VAL C 3  462 ? -21.471 22.343  12.147  1.00 91.40 462 C 1 
ATOM   11285 C CG2  . VAL C 3  462 ? -22.261 23.754  10.289  1.00 90.98 462 C 1 
ATOM   11286 N N    . ASN C 3  463 ? -19.005 20.375  9.915   1.00 93.12 463 C 1 
ATOM   11287 C CA   . ASN C 3  463 ? -18.057 19.317  10.282  1.00 92.53 463 C 1 
ATOM   11288 C C    . ASN C 3  463 ? -16.613 19.850  10.296  1.00 92.94 463 C 1 
ATOM   11289 O O    . ASN C 3  463 ? -15.922 19.748  11.307  1.00 91.67 463 C 1 
ATOM   11290 C CB   . ASN C 3  463 ? -18.184 18.126  9.313   1.00 91.74 463 C 1 
ATOM   11291 C CG   . ASN C 3  463 ? -19.464 17.313  9.460   1.00 90.62 463 C 1 
ATOM   11292 O OD1  . ASN C 3  463 ? -20.218 17.407  10.403  1.00 83.72 463 C 1 
ATOM   11293 N ND2  . ASN C 3  463 ? -19.718 16.437  8.506   1.00 83.33 463 C 1 
ATOM   11294 N N    . VAL C 3  464 ? -16.189 20.483  9.205   1.00 93.91 464 C 1 
ATOM   11295 C CA   . VAL C 3  464 ? -14.817 21.005  9.100   1.00 93.94 464 C 1 
ATOM   11296 C C    . VAL C 3  464 ? -14.577 22.245  9.963   1.00 94.04 464 C 1 
ATOM   11297 O O    . VAL C 3  464 ? -13.446 22.492  10.376  1.00 92.66 464 C 1 
ATOM   11298 C CB   . VAL C 3  464 ? -14.396 21.267  7.641   1.00 93.07 464 C 1 
ATOM   11299 C CG1  . VAL C 3  464 ? -14.563 20.009  6.785   1.00 86.42 464 C 1 
ATOM   11300 C CG2  . VAL C 3  464 ? -15.145 22.420  6.971   1.00 86.30 464 C 1 
ATOM   11301 N N    . GLU C 3  465 ? -15.614 23.021  10.268  1.00 95.05 465 C 1 
ATOM   11302 C CA   . GLU C 3  465 ? -15.526 24.146  11.199  1.00 95.20 465 C 1 
ATOM   11303 C C    . GLU C 3  465 ? -15.224 23.667  12.622  1.00 95.24 465 C 1 
ATOM   11304 O O    . GLU C 3  465 ? -14.363 24.238  13.294  1.00 94.58 465 C 1 
ATOM   11305 C CB   . GLU C 3  465 ? -16.840 24.951  11.163  1.00 94.79 465 C 1 
ATOM   11306 C CG   . GLU C 3  465 ? -16.779 26.192  12.066  1.00 91.80 465 C 1 
ATOM   11307 C CD   . GLU C 3  465 ? -18.113 26.930  12.201  1.00 91.80 465 C 1 
ATOM   11308 O OE1  . GLU C 3  465 ? -18.107 28.016  12.824  1.00 84.15 465 C 1 
ATOM   11309 O OE2  . GLU C 3  465 ? -19.157 26.431  11.734  1.00 85.71 465 C 1 
ATOM   11310 N N    . GLY C 3  466 ? -15.891 22.608  13.068  1.00 94.93 466 C 1 
ATOM   11311 C CA   . GLY C 3  466 ? -15.633 21.993  14.368  1.00 94.94 466 C 1 
ATOM   11312 C C    . GLY C 3  466 ? -14.179 21.548  14.522  1.00 95.21 466 C 1 
ATOM   11313 O O    . GLY C 3  466 ? -13.533 21.867  15.522  1.00 93.64 466 C 1 
ATOM   11314 N N    . ASP C 3  467 ? -13.627 20.913  13.500  1.00 95.23 467 C 1 
ATOM   11315 C CA   . ASP C 3  467 ? -12.222 20.489  13.483  1.00 94.63 467 C 1 
ATOM   11316 C C    . ASP C 3  467 ? -11.260 21.682  13.537  1.00 95.27 467 C 1 
ATOM   11317 O O    . ASP C 3  467 ? -10.294 21.693  14.306  1.00 93.50 467 C 1 
ATOM   11318 C CB   . ASP C 3  467 ? -11.941 19.674  12.208  1.00 92.91 467 C 1 
ATOM   11319 C CG   . ASP C 3  467 ? -12.790 18.412  12.076  1.00 90.46 467 C 1 
ATOM   11320 O OD1  . ASP C 3  467 ? -13.312 17.935  13.102  1.00 82.92 467 C 1 
ATOM   11321 O OD2  . ASP C 3  467 ? -12.889 17.913  10.933  1.00 83.32 467 C 1 
ATOM   11322 N N    . ALA C 3  468 ? -11.544 22.718  12.743  1.00 95.58 468 C 1 
ATOM   11323 C CA   . ALA C 3  468 ? -10.704 23.904  12.656  1.00 95.88 468 C 1 
ATOM   11324 C C    . ALA C 3  468 ? -10.671 24.695  13.971  1.00 96.04 468 C 1 
ATOM   11325 O O    . ALA C 3  468 ? -9.597  25.068  14.456  1.00 94.72 468 C 1 
ATOM   11326 C CB   . ALA C 3  468 ? -11.216 24.761  11.495  1.00 95.32 468 C 1 
ATOM   11327 N N    . LEU C 3  469 ? -11.828 24.925  14.578  1.00 95.98 469 C 1 
ATOM   11328 C CA   . LEU C 3  469 ? -11.917 25.600  15.871  1.00 96.09 469 C 1 
ATOM   11329 C C    . LEU C 3  469 ? -11.296 24.756  16.992  1.00 95.99 469 C 1 
ATOM   11330 O O    . LEU C 3  469 ? -10.602 25.303  17.850  1.00 94.62 469 C 1 
ATOM   11331 C CB   . LEU C 3  469 ? -13.381 25.964  16.166  1.00 95.86 469 C 1 
ATOM   11332 C CG   . LEU C 3  469 ? -13.951 27.091  15.277  1.00 94.68 469 C 1 
ATOM   11333 C CD1  . LEU C 3  469 ? -15.430 27.287  15.584  1.00 90.17 469 C 1 
ATOM   11334 C CD2  . LEU C 3  469 ? -13.254 28.431  15.510  1.00 89.87 469 C 1 
ATOM   11335 N N    . GLY C 3  470 ? -11.456 23.438  16.949  1.00 95.47 470 C 1 
ATOM   11336 C CA   . GLY C 3  470 ? -10.782 22.512  17.854  1.00 95.37 470 C 1 
ATOM   11337 C C    . GLY C 3  470 ? -9.260  22.620  17.779  1.00 95.64 470 C 1 
ATOM   11338 O O    . GLY C 3  470 ? -8.595  22.773  18.805  1.00 94.42 470 C 1 
ATOM   11339 N N    . ALA C 3  471 ? -8.708  22.650  16.571  1.00 95.41 471 C 1 
ATOM   11340 C CA   . ALA C 3  471 ? -7.279  22.870  16.368  1.00 95.47 471 C 1 
ATOM   11341 C C    . ALA C 3  471 ? -6.817  24.230  16.917  1.00 95.51 471 C 1 
ATOM   11342 O O    . ALA C 3  471 ? -5.777  24.317  17.573  1.00 93.94 471 C 1 
ATOM   11343 C CB   . ALA C 3  471 ? -6.973  22.731  14.870  1.00 94.85 471 C 1 
ATOM   11344 N N    . GLY C 3  472 ? -7.610  25.281  16.723  1.00 95.54 472 C 1 
ATOM   11345 C CA   . GLY C 3  472 ? -7.329  26.604  17.279  1.00 95.55 472 C 1 
ATOM   11346 C C    . GLY C 3  472 ? -7.336  26.640  18.811  1.00 95.73 472 C 1 
ATOM   11347 O O    . GLY C 3  472 ? -6.461  27.259  19.421  1.00 94.16 472 C 1 
ATOM   11348 N N    . ILE C 3  473 ? -8.274  25.941  19.441  1.00 95.56 473 C 1 
ATOM   11349 C CA   . ILE C 3  473 ? -8.351  25.810  20.905  1.00 95.49 473 C 1 
ATOM   11350 C C    . ILE C 3  473 ? -7.126  25.066  21.447  1.00 95.27 473 C 1 
ATOM   11351 O O    . ILE C 3  473 ? -6.455  25.559  22.359  1.00 93.94 473 C 1 
ATOM   11352 C CB   . ILE C 3  473 ? -9.671  25.116  21.325  1.00 95.12 473 C 1 
ATOM   11353 C CG1  . ILE C 3  473 ? -10.883 26.039  21.053  1.00 92.23 473 C 1 
ATOM   11354 C CG2  . ILE C 3  473 ? -9.652  24.724  22.819  1.00 92.65 473 C 1 
ATOM   11355 C CD1  . ILE C 3  473 ? -12.237 25.317  21.085  1.00 88.09 473 C 1 
ATOM   11356 N N    . LEU C 3  474 ? -6.807  23.908  20.874  1.00 95.01 474 C 1 
ATOM   11357 C CA   . LEU C 3  474 ? -5.659  23.105  21.297  1.00 94.55 474 C 1 
ATOM   11358 C C    . LEU C 3  474 ? -4.336  23.852  21.105  1.00 94.39 474 C 1 
ATOM   11359 O O    . LEU C 3  474 ? -3.489  23.829  21.998  1.00 92.66 474 C 1 
ATOM   11360 C CB   . LEU C 3  474 ? -5.647  21.779  20.531  1.00 93.52 474 C 1 
ATOM   11361 C CG   . LEU C 3  474 ? -6.772  20.807  20.930  1.00 89.48 474 C 1 
ATOM   11362 C CD1  . LEU C 3  474 ? -6.704  19.591  20.018  1.00 81.73 474 C 1 
ATOM   11363 C CD2  . LEU C 3  474 ? -6.642  20.317  22.370  1.00 81.30 474 C 1 
ATOM   11364 N N    . ASN C 3  475 ? -4.179  24.568  20.009  1.00 94.51 475 C 1 
ATOM   11365 C CA   . ASN C 3  475 ? -3.010  25.405  19.762  1.00 94.14 475 C 1 
ATOM   11366 C C    . ASN C 3  475 ? -2.846  26.478  20.845  1.00 94.11 475 C 1 
ATOM   11367 O O    . ASN C 3  475 ? -1.754  26.658  21.384  1.00 91.99 475 C 1 
ATOM   11368 C CB   . ASN C 3  475 ? -3.149  26.036  18.370  1.00 93.35 475 C 1 
ATOM   11369 C CG   . ASN C 3  475 ? -1.910  26.826  17.985  1.00 92.34 475 C 1 
ATOM   11370 O OD1  . ASN C 3  475 ? -0.799  26.343  18.045  1.00 82.73 475 C 1 
ATOM   11371 N ND2  . ASN C 3  475 ? -2.078  28.059  17.561  1.00 83.15 475 C 1 
ATOM   11372 N N    . HIS C 3  476 ? -3.934  27.160  21.221  1.00 94.22 476 C 1 
ATOM   11373 C CA   . HIS C 3  476 ? -3.896  28.169  22.276  1.00 94.07 476 C 1 
ATOM   11374 C C    . HIS C 3  476 ? -3.540  27.573  23.641  1.00 93.90 476 C 1 
ATOM   11375 O O    . HIS C 3  476 ? -2.720  28.137  24.374  1.00 91.83 476 C 1 
ATOM   11376 C CB   . HIS C 3  476 ? -5.242  28.890  22.343  1.00 93.77 476 C 1 
ATOM   11377 C CG   . HIS C 3  476 ? -5.217  30.048  23.301  1.00 92.19 476 C 1 
ATOM   11378 N ND1  . HIS C 3  476 ? -4.712  31.302  23.032  1.00 79.74 476 C 1 
ATOM   11379 C CD2  . HIS C 3  476 ? -5.639  30.068  24.605  1.00 81.22 476 C 1 
ATOM   11380 C CE1  . HIS C 3  476 ? -4.840  32.058  24.133  1.00 83.49 476 C 1 
ATOM   11381 N NE2  . HIS C 3  476 ? -5.396  31.341  25.116  1.00 85.34 476 C 1 
ATOM   11382 N N    . LEU C 3  477 ? -4.125  26.426  23.979  1.00 93.28 477 C 1 
ATOM   11383 C CA   . LEU C 3  477 ? -3.842  25.737  25.238  1.00 92.81 477 C 1 
ATOM   11384 C C    . LEU C 3  477 ? -2.394  25.244  25.304  1.00 92.36 477 C 1 
ATOM   11385 O O    . LEU C 3  477 ? -1.744  25.409  26.336  1.00 89.33 477 C 1 
ATOM   11386 C CB   . LEU C 3  477 ? -4.832  24.578  25.424  1.00 92.39 477 C 1 
ATOM   11387 C CG   . LEU C 3  477 ? -6.293  25.011  25.677  1.00 90.19 477 C 1 
ATOM   11388 C CD1  . LEU C 3  477 ? -7.179  23.776  25.732  1.00 84.94 477 C 1 
ATOM   11389 C CD2  . LEU C 3  477 ? -6.456  25.775  26.991  1.00 84.54 477 C 1 
ATOM   11390 N N    . ASN C 3  478 ? -1.872  24.703  24.211  1.00 91.24 478 C 1 
ATOM   11391 C CA   . ASN C 3  478 ? -0.486  24.256  24.134  1.00 90.09 478 C 1 
ATOM   11392 C C    . ASN C 3  478 ? 0.494   25.430  24.269  1.00 89.73 478 C 1 
ATOM   11393 O O    . ASN C 3  478 ? 1.401   25.382  25.096  1.00 86.05 478 C 1 
ATOM   11394 C CB   . ASN C 3  478 ? -0.280  23.479  22.827  1.00 88.13 478 C 1 
ATOM   11395 C CG   . ASN C 3  478 ? 1.052   22.747  22.827  1.00 85.67 478 C 1 
ATOM   11396 O OD1  . ASN C 3  478 ? 1.439   22.130  23.801  1.00 76.17 478 C 1 
ATOM   11397 N ND2  . ASN C 3  478 ? 1.774   22.792  21.728  1.00 76.74 478 C 1 
ATOM   11398 N N    . GLN C 3  479 ? 0.271   26.528  23.550  1.00 89.36 479 C 1 
ATOM   11399 C CA   . GLN C 3  479 ? 1.090   27.739  23.679  1.00 88.83 479 C 1 
ATOM   11400 C C    . GLN C 3  479 ? 1.097   28.291  25.108  1.00 88.66 479 C 1 
ATOM   11401 O O    . GLN C 3  479 ? 2.123   28.775  25.580  1.00 83.33 479 C 1 
ATOM   11402 C CB   . GLN C 3  479 ? 0.563   28.827  22.737  1.00 86.48 479 C 1 
ATOM   11403 C CG   . GLN C 3  479 ? 0.935   28.583  21.268  1.00 80.18 479 C 1 
ATOM   11404 C CD   . GLN C 3  479 ? 0.397   29.679  20.342  1.00 76.19 479 C 1 
ATOM   11405 O OE1  . GLN C 3  479 ? -0.276  30.621  20.742  1.00 68.35 479 C 1 
ATOM   11406 N NE2  . GLN C 3  479 ? 0.690   29.599  19.061  1.00 65.70 479 C 1 
ATOM   11407 N N    . LYS C 3  480 ? -0.026  28.218  25.808  1.00 86.42 480 C 1 
ATOM   11408 C CA   . LYS C 3  480 ? -0.127  28.684  27.193  1.00 86.05 480 C 1 
ATOM   11409 C C    . LYS C 3  480 ? 0.704   27.827  28.148  1.00 86.50 480 C 1 
ATOM   11410 O O    . LYS C 3  480 ? 1.312   28.364  29.065  1.00 81.35 480 C 1 
ATOM   11411 C CB   . LYS C 3  480 ? -1.606  28.732  27.591  1.00 83.23 480 C 1 
ATOM   11412 C CG   . LYS C 3  480 ? -1.842  29.548  28.869  1.00 74.90 480 C 1 
ATOM   11413 C CD   . LYS C 3  480 ? -3.342  29.607  29.163  1.00 71.79 480 C 1 
ATOM   11414 C CE   . LYS C 3  480 ? -3.629  30.505  30.373  1.00 63.08 480 C 1 
ATOM   11415 N NZ   . LYS C 3  480 ? -5.082  30.585  30.652  1.00 56.49 480 C 1 
ATOM   11416 N N    . VAL C 3  481 ? 0.751   26.513  27.931  1.00 84.43 481 C 1 
ATOM   11417 C CA   . VAL C 3  481 ? 1.589   25.596  28.721  1.00 83.63 481 C 1 
ATOM   11418 C C    . VAL C 3  481 ? 3.067   25.853  28.455  1.00 84.16 481 C 1 
ATOM   11419 O O    . VAL C 3  481 ? 3.829   25.990  29.404  1.00 78.97 481 C 1 
ATOM   11420 C CB   . VAL C 3  481 ? 1.238   24.127  28.442  1.00 80.44 481 C 1 
ATOM   11421 C CG1  . VAL C 3  481 ? 2.157   23.153  29.191  1.00 72.59 481 C 1 
ATOM   11422 C CG2  . VAL C 3  481 ? -0.194  23.830  28.896  1.00 73.28 481 C 1 
ATOM   11423 N N    . VAL C 3  482 ? 3.463   25.979  27.198  1.00 82.63 482 C 1 
ATOM   11424 C CA   . VAL C 3  482 ? 4.858   26.257  26.825  1.00 81.48 482 C 1 
ATOM   11425 C C    . VAL C 3  482 ? 5.326   27.575  27.441  1.00 81.97 482 C 1 
ATOM   11426 O O    . VAL C 3  482 ? 6.356   27.604  28.108  1.00 76.11 482 C 1 
ATOM   11427 C CB   . VAL C 3  482 ? 5.034   26.264  25.296  1.00 77.08 482 C 1 
ATOM   11428 C CG1  . VAL C 3  482 ? 6.452   26.666  24.883  1.00 70.34 482 C 1 
ATOM   11429 C CG2  . VAL C 3  482 ? 4.763   24.872  24.709  1.00 70.89 482 C 1 
ATOM   11430 N N    . LYS C 3  483 ? 4.543   28.644  27.316  1.00 81.79 483 C 1 
ATOM   11431 C CA   . LYS C 3  483 ? 4.876   29.942  27.926  1.00 81.89 483 C 1 
ATOM   11432 C C    . LYS C 3  483 ? 4.990   29.862  29.442  1.00 82.99 483 C 1 
ATOM   11433 O O    . LYS C 3  483 ? 5.873   30.485  30.018  1.00 77.88 483 C 1 
ATOM   11434 C CB   . LYS C 3  483 ? 3.832   30.996  27.550  1.00 77.92 483 C 1 
ATOM   11435 C CG   . LYS C 3  483 ? 4.022   31.472  26.108  1.00 70.12 483 C 1 
ATOM   11436 C CD   . LYS C 3  483 ? 2.996   32.555  25.771  1.00 65.46 483 C 1 
ATOM   11437 C CE   . LYS C 3  483 ? 3.232   33.013  24.325  1.00 57.39 483 C 1 
ATOM   11438 N NZ   . LYS C 3  483 ? 2.306   34.087  23.921  1.00 50.85 483 C 1 
ATOM   11439 N N    . LYS C 3  484 ? 4.111   29.112  30.090  1.00 79.10 484 C 1 
ATOM   11440 C CA   . LYS C 3  484 ? 4.170   28.945  31.538  1.00 78.39 484 C 1 
ATOM   11441 C C    . LYS C 3  484 ? 5.424   28.172  31.959  1.00 79.46 484 C 1 
ATOM   11442 O O    . LYS C 3  484 ? 6.083   28.571  32.907  1.00 73.93 484 C 1 
ATOM   11443 C CB   . LYS C 3  484 ? 2.879   28.288  32.037  1.00 74.73 484 C 1 
ATOM   11444 C CG   . LYS C 3  484 ? 2.740   28.484  33.549  1.00 67.18 484 C 1 
ATOM   11445 C CD   . LYS C 3  484 ? 1.505   27.771  34.095  1.00 62.56 484 C 1 
ATOM   11446 C CE   . LYS C 3  484 ? 1.482   28.000  35.605  1.00 55.08 484 C 1 
ATOM   11447 N NZ   . LYS C 3  484 ? 0.577   27.080  36.308  1.00 48.23 484 C 1 
ATOM   11448 N N    . GLY C 3  485 ? 5.781   27.130  31.230  1.00 72.89 485 C 1 
ATOM   11449 C CA   . GLY C 3  485 ? 7.018   26.386  31.461  1.00 71.42 485 C 1 
ATOM   11450 C C    . GLY C 3  485 ? 8.272   27.227  31.223  1.00 73.49 485 C 1 
ATOM   11451 O O    . GLY C 3  485 ? 9.210   27.178  32.012  1.00 68.61 485 C 1 
ATOM   11452 N N    . GLU C 3  486 ? 8.287   28.055  30.191  1.00 75.27 486 C 1 
ATOM   11453 C CA   . GLU C 3  486 ? 9.373   29.015  29.960  1.00 73.40 486 C 1 
ATOM   11454 C C    . GLU C 3  486 ? 9.467   30.052  31.081  1.00 73.74 486 C 1 
ATOM   11455 O O    . GLU C 3  486 ? 10.564  30.409  31.497  1.00 68.94 486 C 1 
ATOM   11456 C CB   . GLU C 3  486 ? 9.173   29.750  28.629  1.00 68.72 486 C 1 
ATOM   11457 C CG   . GLU C 3  486 ? 9.497   28.890  27.404  1.00 62.67 486 C 1 
ATOM   11458 C CD   . GLU C 3  486 ? 9.282   29.641  26.079  1.00 56.98 486 C 1 
ATOM   11459 O OE1  . GLU C 3  486 ? 9.684   29.091  25.029  1.00 51.55 486 C 1 
ATOM   11460 O OE2  . GLU C 3  486 ? 8.701   30.755  26.100  1.00 54.02 486 C 1 
ATOM   11461 N N    . GLN C 3  487 ? 8.328   30.513  31.580  1.00 74.31 487 C 1 
ATOM   11462 C CA   . GLN C 3  487 ? 8.287   31.476  32.668  1.00 74.47 487 C 1 
ATOM   11463 C C    . GLN C 3  487 ? 8.759   30.848  33.984  1.00 76.29 487 C 1 
ATOM   11464 O O    . GLN C 3  487 ? 9.588   31.437  34.675  1.00 71.90 487 C 1 
ATOM   11465 C CB   . GLN C 3  487 ? 6.878   32.074  32.739  1.00 71.98 487 C 1 
ATOM   11466 C CG   . GLN C 3  487 ? 6.849   33.359  33.566  1.00 65.98 487 C 1 
ATOM   11467 C CD   . GLN C 3  487 ? 5.491   34.076  33.517  1.00 59.53 487 C 1 
ATOM   11468 O OE1  . GLN C 3  487 ? 4.522   33.668  32.893  1.00 55.46 487 C 1 
ATOM   11469 N NE2  . GLN C 3  487 ? 5.384   35.201  34.185  1.00 52.34 487 C 1 
ATOM   11470 N N    . GLU C 3  488 ? 8.327   29.633  34.300  1.00 72.54 488 C 1 
ATOM   11471 C CA   . GLU C 3  488 ? 8.826   28.869  35.448  1.00 71.61 488 C 1 
ATOM   11472 C C    . GLU C 3  488 ? 10.332  28.579  35.318  1.00 72.05 488 C 1 
ATOM   11473 O O    . GLU C 3  488 ? 11.075  28.729  36.284  1.00 68.63 488 C 1 
ATOM   11474 C CB   . GLU C 3  488 ? 8.029   27.559  35.605  1.00 68.87 488 C 1 
ATOM   11475 C CG   . GLU C 3  488 ? 6.623   27.769  36.200  1.00 62.16 488 C 1 
ATOM   11476 C CD   . GLU C 3  488 ? 5.739   26.502  36.230  1.00 56.63 488 C 1 
ATOM   11477 O OE1  . GLU C 3  488 ? 4.535   26.625  36.580  1.00 50.64 488 C 1 
ATOM   11478 O OE2  . GLU C 3  488 ? 6.223   25.408  35.861  1.00 53.13 488 C 1 
ATOM   11479 N N    . LEU C 3  489 ? 10.822  28.244  34.126  1.00 65.82 489 C 1 
ATOM   11480 C CA   . LEU C 3  489 ? 12.259  28.088  33.881  1.00 64.18 489 C 1 
ATOM   11481 C C    . LEU C 3  489 ? 13.033  29.398  34.053  1.00 64.46 489 C 1 
ATOM   11482 O O    . LEU C 3  489 ? 14.167  29.377  34.526  1.00 61.68 489 C 1 
ATOM   11483 C CB   . LEU C 3  489 ? 12.492  27.539  32.465  1.00 61.21 489 C 1 
ATOM   11484 C CG   . LEU C 3  489 ? 12.452  26.002  32.381  1.00 55.98 489 C 1 
ATOM   11485 C CD1  . LEU C 3  489 ? 12.295  25.573  30.925  1.00 51.36 489 C 1 
ATOM   11486 C CD2  . LEU C 3  489 ? 13.748  25.392  32.922  1.00 55.36 489 C 1 
ATOM   11487 N N    . GLN C 3  490 ? 12.452  30.519  33.650  1.00 63.09 490 C 1 
ATOM   11488 C CA   . GLN C 3  490 ? 13.047  31.828  33.897  1.00 63.90 490 C 1 
ATOM   11489 C C    . GLN C 3  490 ? 13.042  32.157  35.386  1.00 65.47 490 C 1 
ATOM   11490 O O    . GLN C 3  490 ? 14.068  32.588  35.895  1.00 62.54 490 C 1 
ATOM   11491 C CB   . GLN C 3  490 ? 12.337  32.919  33.099  1.00 61.93 490 C 1 
ATOM   11492 C CG   . GLN C 3  490 ? 12.759  32.921  31.627  1.00 58.36 490 C 1 
ATOM   11493 C CD   . GLN C 3  490 ? 12.074  34.014  30.802  1.00 52.63 490 C 1 
ATOM   11494 O OE1  . GLN C 3  490 ? 11.312  34.838  31.279  1.00 48.46 490 C 1 
ATOM   11495 N NE2  . GLN C 3  490 ? 12.341  34.070  29.517  1.00 47.15 490 C 1 
ATOM   11496 N N    . GLU C 3  491 ? 11.943  31.921  36.092  1.00 65.76 491 C 1 
ATOM   11497 C CA   . GLU C 3  491 ? 11.862  32.120  37.537  1.00 65.55 491 C 1 
ATOM   11498 C C    . GLU C 3  491 ? 12.865  31.227  38.277  1.00 64.55 491 C 1 
ATOM   11499 O O    . GLU C 3  491 ? 13.638  31.730  39.086  1.00 62.85 491 C 1 
ATOM   11500 C CB   . GLU C 3  491 ? 10.425  31.890  38.033  1.00 64.64 491 C 1 
ATOM   11501 C CG   . GLU C 3  491 ? 9.497   33.060  37.679  1.00 58.71 491 C 1 
ATOM   11502 C CD   . GLU C 3  491 ? 8.021   32.840  38.061  1.00 53.78 491 C 1 
ATOM   11503 O OE1  . GLU C 3  491 ? 7.206   33.740  37.749  1.00 48.27 491 C 1 
ATOM   11504 O OE2  . GLU C 3  491 ? 7.692   31.777  38.634  1.00 51.09 491 C 1 
ATOM   11505 N N    . VAL C 3  492 ? 12.951  29.949  37.934  1.00 62.60 492 C 1 
ATOM   11506 C CA   . VAL C 3  492 ? 13.941  29.037  38.520  1.00 62.59 492 C 1 
ATOM   11507 C C    . VAL C 3  492 ? 15.370  29.486  38.206  1.00 63.36 492 C 1 
ATOM   11508 O O    . VAL C 3  492 ? 16.229  29.439  39.081  1.00 60.37 492 C 1 
ATOM   11509 C CB   . VAL C 3  492 ? 13.713  27.588  38.055  1.00 59.95 492 C 1 
ATOM   11510 C CG1  . VAL C 3  492 ? 14.833  26.637  38.488  1.00 54.70 492 C 1 
ATOM   11511 C CG2  . VAL C 3  492 ? 12.409  27.023  38.631  1.00 56.99 492 C 1 
ATOM   11512 N N    . LYS C 3  493 ? 15.657  29.948  36.989  1.00 54.09 493 C 1 
ATOM   11513 C CA   . LYS C 3  493 ? 16.973  30.524  36.681  1.00 54.62 493 C 1 
ATOM   11514 C C    . LYS C 3  493 ? 17.232  31.797  37.472  1.00 53.72 493 C 1 
ATOM   11515 O O    . LYS C 3  493 ? 18.338  31.988  37.960  1.00 53.26 493 C 1 
ATOM   11516 C CB   . LYS C 3  493 ? 17.131  30.798  35.180  1.00 52.68 493 C 1 
ATOM   11517 C CG   . LYS C 3  493 ? 17.602  29.557  34.417  1.00 48.79 493 C 1 
ATOM   11518 C CD   . LYS C 3  493 ? 17.871  29.922  32.955  1.00 46.39 493 C 1 
ATOM   11519 C CE   . LYS C 3  493 ? 18.446  28.717  32.200  1.00 40.94 493 C 1 
ATOM   11520 N NZ   . LYS C 3  493 ? 18.753  29.046  30.794  1.00 36.26 493 C 1 
ATOM   11521 N N    . VAL C 3  494 ? 16.233  32.655  37.586  1.00 60.38 494 C 1 
ATOM   11522 C CA   . VAL C 3  494 ? 16.350  33.913  38.323  1.00 61.47 494 C 1 
ATOM   11523 C C    . VAL C 3  494 ? 16.476  33.658  39.823  1.00 62.00 494 C 1 
ATOM   11524 O O    . VAL C 3  494 ? 17.197  34.396  40.483  1.00 59.07 494 C 1 
ATOM   11525 C CB   . VAL C 3  494 ? 15.180  34.858  37.992  1.00 58.73 494 C 1 
ATOM   11526 C CG1  . VAL C 3  494 ? 15.146  36.110  38.869  1.00 53.49 494 C 1 
ATOM   11527 C CG2  . VAL C 3  494 ? 15.285  35.351  36.539  1.00 55.50 494 C 1 
ATOM   11528 N N    . GLU C 3  495 ? 15.856  32.621  40.368  1.00 56.72 495 C 1 
ATOM   11529 C CA   . GLU C 3  495 ? 16.066  32.193  41.753  1.00 57.08 495 C 1 
ATOM   11530 C C    . GLU C 3  495 ? 17.399  31.455  41.939  1.00 56.46 495 C 1 
ATOM   11531 O O    . GLU C 3  495 ? 18.084  31.672  42.935  1.00 55.01 495 C 1 
ATOM   11532 C CB   . GLU C 3  495 ? 14.907  31.309  42.228  1.00 55.52 495 C 1 
ATOM   11533 C CG   . GLU C 3  495 ? 13.620  32.095  42.511  1.00 52.20 495 C 1 
ATOM   11534 C CD   . GLU C 3  495 ? 12.492  31.225  43.091  1.00 47.67 495 C 1 
ATOM   11535 O OE1  . GLU C 3  495 ? 11.484  31.814  43.541  1.00 42.61 495 C 1 
ATOM   11536 O OE2  . GLU C 3  495 ? 12.640  29.976  43.114  1.00 45.46 495 C 1 
ATOM   11537 N N    . ALA C 3  496 ? 17.802  30.632  40.988  1.00 54.35 496 C 1 
ATOM   11538 C CA   . ALA C 3  496 ? 19.060  29.900  41.078  1.00 56.06 496 C 1 
ATOM   11539 C C    . ALA C 3  496 ? 20.281  30.821  40.954  1.00 55.94 496 C 1 
ATOM   11540 O O    . ALA C 3  496 ? 21.261  30.640  41.671  1.00 54.53 496 C 1 
ATOM   11541 C CB   . ALA C 3  496 ? 19.078  28.803  40.012  1.00 53.85 496 C 1 
ATOM   11542 N N    . ILE C 3  497 ? 20.237  31.821  40.076  1.00 53.46 497 C 1 
ATOM   11543 C CA   . ILE C 3  497 ? 21.357  32.751  39.876  1.00 54.68 497 C 1 
ATOM   11544 C C    . ILE C 3  497 ? 21.656  33.576  41.139  1.00 54.74 497 C 1 
ATOM   11545 O O    . ILE C 3  497 ? 22.819  33.643  41.527  1.00 51.85 497 C 1 
ATOM   11546 C CB   . ILE C 3  497 ? 21.153  33.634  38.626  1.00 52.08 497 C 1 
ATOM   11547 C CG1  . ILE C 3  497 ? 21.239  32.789  37.334  1.00 50.14 497 C 1 
ATOM   11548 C CG2  . ILE C 3  497 ? 22.208  34.759  38.557  1.00 48.84 497 C 1 
ATOM   11549 C CD1  . ILE C 3  497 ? 20.672  33.504  36.104  1.00 46.94 497 C 1 
ATOM   11550 N N    . PRO C 3  498 ? 20.673  34.218  41.802  1.00 51.05 498 C 1 
ATOM   11551 C CA   . PRO C 3  498 ? 20.964  34.939  43.032  1.00 53.39 498 C 1 
ATOM   11552 C C    . PRO C 3  498 ? 21.366  33.997  44.161  1.00 55.67 498 C 1 
ATOM   11553 O O    . PRO C 3  498 ? 22.286  34.328  44.899  1.00 51.84 498 C 1 
ATOM   11554 C CB   . PRO C 3  498 ? 19.707  35.743  43.372  1.00 49.17 498 C 1 
ATOM   11555 C CG   . PRO C 3  498 ? 18.596  34.992  42.660  1.00 49.85 498 C 1 
ATOM   11556 C CD   . PRO C 3  498 ? 19.297  34.428  41.429  1.00 54.74 498 C 1 
ATOM   11557 N N    . ASN C 3  499 ? 20.762  32.823  44.280  1.00 52.56 499 C 1 
ATOM   11558 C CA   . ASN C 3  499 ? 21.173  31.861  45.292  1.00 52.28 499 C 1 
ATOM   11559 C C    . ASN C 3  499 ? 22.596  31.358  45.049  1.00 51.09 499 C 1 
ATOM   11560 O O    . ASN C 3  499 ? 23.397  31.357  45.978  1.00 48.22 499 C 1 
ATOM   11561 C CB   . ASN C 3  499 ? 20.158  30.711  45.390  1.00 48.85 499 C 1 
ATOM   11562 C CG   . ASN C 3  499 ? 18.926  31.070  46.208  1.00 46.27 499 C 1 
ATOM   11563 O OD1  . ASN C 3  499 ? 18.908  31.985  47.008  1.00 44.60 499 C 1 
ATOM   11564 N ND2  . ASN C 3  499 ? 17.863  30.316  46.059  1.00 46.82 499 C 1 
ATOM   11565 N N    . SER C 3  500 ? 22.947  31.008  43.819  1.00 45.57 500 C 1 
ATOM   11566 C CA   . SER C 3  500 ? 24.318  30.591  43.518  1.00 48.17 500 C 1 
ATOM   11567 C C    . SER C 3  500 ? 25.315  31.733  43.680  1.00 47.96 500 C 1 
ATOM   11568 O O    . SER C 3  500 ? 26.391  31.526  44.233  1.00 45.37 500 C 1 
ATOM   11569 C CB   . SER C 3  500 ? 24.424  29.975  42.124  1.00 45.49 500 C 1 
ATOM   11570 O OG   . SER C 3  500 ? 24.179  30.919  41.097  1.00 44.00 500 C 1 
ATOM   11571 N N    . LYS C 3  501 ? 24.952  32.957  43.293  1.00 42.40 501 C 1 
ATOM   11572 C CA   . LYS C 3  501 ? 25.793  34.126  43.569  1.00 44.57 501 C 1 
ATOM   11573 C C    . LYS C 3  501 ? 25.930  34.395  45.062  1.00 43.65 501 C 1 
ATOM   11574 O O    . LYS C 3  501 ? 27.024  34.702  45.513  1.00 41.42 501 C 1 
ATOM   11575 C CB   . LYS C 3  501 ? 25.261  35.376  42.874  1.00 42.17 501 C 1 
ATOM   11576 C CG   . LYS C 3  501 ? 25.656  35.408  41.398  1.00 40.40 501 C 1 
ATOM   11577 C CD   . LYS C 3  501 ? 25.260  36.754  40.806  1.00 39.03 501 C 1 
ATOM   11578 C CE   . LYS C 3  501 ? 25.769  36.857  39.369  1.00 34.52 501 C 1 
ATOM   11579 N NZ   . LYS C 3  501 ? 25.539  38.204  38.822  1.00 32.24 501 C 1 
ATOM   11580 N N    . SER C 3  502 ? 24.850  34.276  45.827  1.00 42.07 502 C 1 
ATOM   11581 C CA   . SER C 3  502 ? 24.928  34.481  47.271  1.00 44.46 502 C 1 
ATOM   11582 C C    . SER C 3  502 ? 25.753  33.398  47.959  1.00 43.90 502 C 1 
ATOM   11583 O O    . SER C 3  502 ? 26.504  33.704  48.880  1.00 41.99 502 C 1 
ATOM   11584 C CB   . SER C 3  502 ? 23.534  34.590  47.894  1.00 41.77 502 C 1 
ATOM   11585 O OG   . SER C 3  502 ? 22.855  33.354  47.936  1.00 40.05 502 C 1 
ATOM   11586 N N    . GLU C 3  503 ? 25.672  32.149  47.503  1.00 41.02 503 C 1 
ATOM   11587 C CA   . GLU C 3  503 ? 26.537  31.074  47.995  1.00 42.54 503 C 1 
ATOM   11588 C C    . GLU C 3  503 ? 27.995  31.270  47.562  1.00 41.48 503 C 1 
ATOM   11589 O O    . GLU C 3  503 ? 28.891  31.057  48.375  1.00 40.09 503 C 1 
ATOM   11590 C CB   . GLU C 3  503 ? 26.022  29.701  47.551  1.00 40.50 503 C 1 
ATOM   11591 C CG   . GLU C 3  503 ? 24.812  29.226  48.366  1.00 39.17 503 C 1 
ATOM   11592 C CD   . GLU C 3  503 ? 24.379  27.787  48.044  1.00 37.07 503 C 1 
ATOM   11593 O OE1  . GLU C 3  503 ? 23.577  27.239  48.835  1.00 34.06 503 C 1 
ATOM   11594 O OE2  . GLU C 3  503 ? 24.841  27.224  47.022  1.00 38.38 503 C 1 
ATOM   11595 N N    . GLU C 3  504 ? 28.259  31.708  46.332  1.00 39.15 504 C 1 
ATOM   11596 C CA   . GLU C 3  504 ? 29.622  32.046  45.902  1.00 41.33 504 C 1 
ATOM   11597 C C    . GLU C 3  504 ? 30.184  33.252  46.663  1.00 40.47 504 C 1 
ATOM   11598 O O    . GLU C 3  504 ? 31.352  33.239  47.040  1.00 39.46 504 C 1 
ATOM   11599 C CB   . GLU C 3  504 ? 29.683  32.312  44.392  1.00 39.95 504 C 1 
ATOM   11600 C CG   . GLU C 3  504 ? 29.748  31.033  43.550  1.00 38.06 504 C 1 
ATOM   11601 C CD   . GLU C 3  504 ? 29.921  31.297  42.043  1.00 35.91 504 C 1 
ATOM   11602 O OE1  . GLU C 3  504 ? 30.268  30.334  41.322  1.00 33.10 504 C 1 
ATOM   11603 O OE2  . GLU C 3  504 ? 29.705  32.447  41.590  1.00 37.00 504 C 1 
ATOM   11604 N N    . GLU C 3  505 ? 29.372  34.284  46.934  1.00 40.24 505 C 1 
ATOM   11605 C CA   . GLU C 3  505 ? 29.818  35.435  47.728  1.00 40.31 505 C 1 
ATOM   11606 C C    . GLU C 3  505 ? 30.010  35.088  49.209  1.00 38.16 505 C 1 
ATOM   11607 O O    . GLU C 3  505 ? 30.896  35.636  49.861  1.00 36.83 505 C 1 
ATOM   11608 C CB   . GLU C 3  505 ? 28.828  36.603  47.607  1.00 38.73 505 C 1 
ATOM   11609 C CG   . GLU C 3  505 ? 28.969  37.393  46.299  1.00 37.09 505 C 1 
ATOM   11610 C CD   . GLU C 3  505 ? 28.063  38.636  46.225  1.00 36.16 505 C 1 
ATOM   11611 O OE1  . GLU C 3  505 ? 28.217  39.407  45.244  1.00 33.55 505 C 1 
ATOM   11612 O OE2  . GLU C 3  505 ? 27.221  38.844  47.130  1.00 37.81 505 C 1 
ATOM   11613 N N    . THR C 3  506 ? 29.172  34.197  49.763  1.00 36.94 506 C 1 
ATOM   11614 C CA   . THR C 3  506 ? 29.295  33.809  51.173  1.00 37.93 506 C 1 
ATOM   11615 C C    . THR C 3  506 ? 30.334  32.725  51.419  1.00 37.13 506 C 1 
ATOM   11616 O O    . THR C 3  506 ? 30.788  32.594  52.558  1.00 35.31 506 C 1 
ATOM   11617 C CB   . THR C 3  506 ? 27.967  33.374  51.804  1.00 35.54 506 C 1 
ATOM   11618 O OG1  . THR C 3  506 ? 27.331  32.380  51.058  1.00 33.88 506 C 1 
ATOM   11619 C CG2  . THR C 3  506 ? 26.993  34.538  51.976  1.00 34.64 506 C 1 
ATOM   11620 N N    . SER C 3  507 ? 30.724  31.969  50.403  1.00 36.01 507 C 1 
ATOM   11621 C CA   . SER C 3  507 ? 31.864  31.068  50.523  1.00 36.15 507 C 1 
ATOM   11622 C C    . SER C 3  507 ? 33.110  31.934  50.667  1.00 34.42 507 C 1 
ATOM   11623 O O    . SER C 3  507 ? 33.552  32.531  49.687  1.00 33.43 507 C 1 
ATOM   11624 C CB   . SER C 3  507 ? 31.969  30.140  49.317  1.00 34.98 507 C 1 
ATOM   11625 O OG   . SER C 3  507 ? 33.050  29.244  49.504  1.00 33.46 507 C 1 
ATOM   11626 N N    . PRO C 3  508 ? 33.669  32.057  51.890  1.00 36.17 508 C 1 
ATOM   11627 C CA   . PRO C 3  508 ? 34.861  32.840  52.060  1.00 36.38 508 C 1 
ATOM   11628 C C    . PRO C 3  508 ? 35.965  32.109  51.306  1.00 37.16 508 C 1 
ATOM   11629 O O    . PRO C 3  508 ? 36.471  31.080  51.759  1.00 34.54 508 C 1 
ATOM   11630 C CB   . PRO C 3  508 ? 35.078  32.928  53.573  1.00 33.26 508 C 1 
ATOM   11631 C CG   . PRO C 3  508 ? 34.429  31.655  54.103  1.00 34.89 508 C 1 
ATOM   11632 C CD   . PRO C 3  508 ? 33.298  31.376  53.111  1.00 41.56 508 C 1 
ATOM   11633 N N    . LEU C 3  509 ? 36.324  32.645  50.152  1.00 34.20 509 C 1 
ATOM   11634 C CA   . LEU C 3  509 ? 37.613  32.345  49.558  1.00 36.70 509 C 1 
ATOM   11635 C C    . LEU C 3  509 ? 38.666  32.862  50.531  1.00 35.97 509 C 1 
ATOM   11636 O O    . LEU C 3  509 ? 39.157  33.984  50.423  1.00 33.74 509 C 1 
ATOM   11637 C CB   . LEU C 3  509 ? 37.729  32.981  48.158  1.00 34.57 509 C 1 
ATOM   11638 C CG   . LEU C 3  509 ? 37.127  32.115  47.037  1.00 32.26 509 C 1 
ATOM   11639 C CD1  . LEU C 3  509 ? 36.907  32.951  45.780  1.00 31.80 509 C 1 
ATOM   11640 C CD2  . LEU C 3  509 ? 38.067  30.954  46.673  1.00 35.82 509 C 1 
ATOM   11641 N N    . VAL C 3  510 ? 38.936  32.051  51.555  1.00 34.96 510 C 1 
ATOM   11642 C CA   . VAL C 3  510 ? 40.069  32.272  52.433  1.00 36.48 510 C 1 
ATOM   11643 C C    . VAL C 3  510 ? 41.279  32.138  51.532  1.00 35.74 510 C 1 
ATOM   11644 O O    . VAL C 3  510 ? 41.759  31.047  51.246  1.00 34.25 510 C 1 
ATOM   11645 C CB   . VAL C 3  510 ? 40.105  31.289  53.620  1.00 34.65 510 C 1 
ATOM   11646 C CG1  . VAL C 3  510 ? 41.286  31.602  54.536  1.00 32.04 510 C 1 
ATOM   11647 C CG2  . VAL C 3  510 ? 38.826  31.374  54.461  1.00 36.22 510 C 1 
ATOM   11648 N N    . THR C 3  511 ? 41.721  33.276  51.035  1.00 34.43 511 C 1 
ATOM   11649 C CA   . THR C 3  511 ? 43.023  33.413  50.410  1.00 35.48 511 C 1 
ATOM   11650 C C    . THR C 3  511 ? 44.056  33.130  51.491  1.00 34.47 511 C 1 
ATOM   11651 O O    . THR C 3  511 ? 44.583  34.043  52.125  1.00 32.49 511 C 1 
ATOM   11652 C CB   . THR C 3  511 ? 43.210  34.814  49.807  1.00 33.26 511 C 1 
ATOM   11653 O OG1  . THR C 3  511 ? 42.787  35.811  50.707  1.00 32.57 511 C 1 
ATOM   11654 C CG2  . THR C 3  511 ? 42.402  34.994  48.522  1.00 33.88 511 C 1 
ATOM   11655 N N    . HIS C 3  512 ? 44.290  31.850  51.764  1.00 33.53 512 C 1 
ATOM   11656 C CA   . HIS C 3  512 ? 45.454  31.442  52.513  1.00 34.79 512 C 1 
ATOM   11657 C C    . HIS C 3  512 ? 46.657  31.868  51.682  1.00 33.27 512 C 1 
ATOM   11658 O O    . HIS C 3  512 ? 47.104  31.168  50.780  1.00 31.67 512 C 1 
ATOM   11659 C CB   . HIS C 3  512 ? 45.422  29.943  52.825  1.00 32.52 512 C 1 
ATOM   11660 C CG   . HIS C 3  512 ? 44.849  29.642  54.187  1.00 31.41 512 C 1 
ATOM   11661 N ND1  . HIS C 3  512 ? 45.443  29.939  55.394  1.00 30.72 512 C 1 
ATOM   11662 C CD2  . HIS C 3  512 ? 43.668  29.014  54.481  1.00 31.04 512 C 1 
ATOM   11663 C CE1  . HIS C 3  512 ? 44.638  29.502  56.379  1.00 31.13 512 C 1 
ATOM   11664 N NE2  . HIS C 3  512 ? 43.550  28.938  55.866  1.00 32.65 512 C 1 
ATOM   11665 N N    . GLN C 3  513 ? 47.138  33.079  51.979  1.00 33.32 513 C 1 
ATOM   11666 C CA   . GLN C 3  513 ? 48.479  33.504  51.635  1.00 34.33 513 C 1 
ATOM   11667 C C    . GLN C 3  513 ? 49.433  32.576  52.387  1.00 32.92 513 C 1 
ATOM   11668 O O    . GLN C 3  513 ? 49.952  32.926  53.437  1.00 31.51 513 C 1 
ATOM   11669 C CB   . GLN C 3  513 ? 48.713  34.966  52.040  1.00 32.43 513 C 1 
ATOM   11670 C CG   . GLN C 3  513 ? 47.980  35.991  51.177  1.00 32.04 513 C 1 
ATOM   11671 C CD   . GLN C 3  513 ? 48.325  37.430  51.573  1.00 30.19 513 C 1 
ATOM   11672 O OE1  . GLN C 3  513 ? 48.846  37.721  52.631  1.00 29.26 513 C 1 
ATOM   11673 N NE2  . GLN C 3  513 ? 48.035  38.392  50.721  1.00 30.78 513 C 1 
ATOM   11674 N N    . ASN C 3  514 ? 49.583  31.348  51.907  1.00 32.02 514 C 1 
ATOM   11675 C CA   . ASN C 3  514 ? 50.678  30.533  52.400  1.00 33.23 514 C 1 
ATOM   11676 C C    . ASN C 3  514 ? 51.954  31.303  52.068  1.00 31.42 514 C 1 
ATOM   11677 O O    . ASN C 3  514 ? 52.218  31.546  50.890  1.00 29.83 514 C 1 
ATOM   11678 C CB   . ASN C 3  514 ? 50.640  29.124  51.793  1.00 30.87 514 C 1 
ATOM   11679 C CG   . ASN C 3  514 ? 50.002  28.100  52.725  1.00 28.35 514 C 1 
ATOM   11680 O OD1  . ASN C 3  514 ? 49.901  28.279  53.924  1.00 28.49 514 C 1 
ATOM   11681 N ND2  . ASN C 3  514 ? 49.594  26.969  52.201  1.00 30.68 514 C 1 
ATOM   11682 N N    . PRO C 3  515 ? 52.688  31.774  53.078  1.00 30.53 515 C 1 
ATOM   11683 C CA   . PRO C 3  515 ? 53.868  32.580  52.853  1.00 31.81 515 C 1 
ATOM   11684 C C    . PRO C 3  515 ? 54.838  31.750  52.020  1.00 32.11 515 C 1 
ATOM   11685 O O    . PRO C 3  515 ? 55.146  30.611  52.371  1.00 29.88 515 C 1 
ATOM   11686 C CB   . PRO C 3  515 ? 54.402  32.930  54.243  1.00 28.61 515 C 1 
ATOM   11687 C CG   . PRO C 3  515 ? 53.863  31.816  55.133  1.00 29.02 515 C 1 
ATOM   11688 C CD   . PRO C 3  515 ? 52.533  31.447  54.487  1.00 34.22 515 C 1 
ATOM   11689 N N    . ALA C 3  516 ? 55.275  32.317  50.915  1.00 30.09 516 C 1 
ATOM   11690 C CA   . ALA C 3  516 ? 56.310  31.706  50.099  1.00 30.58 516 C 1 
ATOM   11691 C C    . ALA C 3  516 ? 57.557  31.575  50.980  1.00 30.30 516 C 1 
ATOM   11692 O O    . ALA C 3  516 ? 58.260  32.554  51.224  1.00 29.04 516 C 1 
ATOM   11693 C CB   . ALA C 3  516 ? 56.543  32.564  48.856  1.00 28.60 516 C 1 
ATOM   11694 N N    . GLY C 3  517 ? 57.749  30.393  51.538  1.00 27.92 517 C 1 
ATOM   11695 C CA   . GLY C 3  517 ? 58.904  30.101  52.377  1.00 28.43 517 C 1 
ATOM   11696 C C    . GLY C 3  517 ? 60.180  30.374  51.586  1.00 28.40 517 C 1 
ATOM   11697 O O    . GLY C 3  517 ? 60.202  30.160  50.377  1.00 27.10 517 C 1 
ATOM   11698 N N    . PRO C 3  518 ? 61.223  30.872  52.244  1.00 27.14 518 C 1 
ATOM   11699 C CA   . PRO C 3  518 ? 62.442  31.282  51.567  1.00 28.02 518 C 1 
ATOM   11700 C C    . PRO C 3  518 ? 63.024  30.093  50.809  1.00 28.67 518 C 1 
ATOM   11701 O O    . PRO C 3  518 ? 63.240  29.025  51.381  1.00 26.93 518 C 1 
ATOM   11702 C CB   . PRO C 3  518 ? 63.372  31.800  52.665  1.00 25.29 518 C 1 
ATOM   11703 C CG   . PRO C 3  518 ? 62.875  31.091  53.920  1.00 25.36 518 C 1 
ATOM   11704 C CD   . PRO C 3  518 ? 61.376  30.948  53.683  1.00 30.80 518 C 1 
ATOM   11705 N N    . VAL C 3  519 ? 63.257  30.295  49.513  1.00 27.98 519 C 1 
ATOM   11706 C CA   . VAL C 3  519 ? 63.904  29.304  48.653  1.00 28.20 519 C 1 
ATOM   11707 C C    . VAL C 3  519 ? 65.324  29.130  49.176  1.00 27.69 519 C 1 
ATOM   11708 O O    . VAL C 3  519 ? 66.196  29.950  48.911  1.00 26.92 519 C 1 
ATOM   11709 C CB   . VAL C 3  519 ? 63.878  29.737  47.177  1.00 26.74 519 C 1 
ATOM   11710 C CG1  . VAL C 3  519 ? 64.506  28.681  46.275  1.00 24.26 519 C 1 
ATOM   11711 C CG2  . VAL C 3  519 ? 62.440  29.983  46.691  1.00 27.77 519 C 1 
ATOM   11712 N N    . ALA C 3  520 ? 65.523  28.105  49.996  1.00 26.63 520 C 1 
ATOM   11713 C CA   . ALA C 3  520 ? 66.840  27.794  50.528  1.00 28.31 520 C 1 
ATOM   11714 C C    . ALA C 3  520 ? 67.755  27.446  49.354  1.00 27.82 520 C 1 
ATOM   11715 O O    . ALA C 3  520 ? 67.525  26.472  48.643  1.00 26.92 520 C 1 
ATOM   11716 C CB   . ALA C 3  520 ? 66.718  26.656  51.547  1.00 26.63 520 C 1 
ATOM   11717 N N    . ILE C 3  521 ? 68.772  28.286  49.159  1.00 26.12 521 C 1 
ATOM   11718 C CA   . ILE C 3  521 ? 69.822  28.089  48.163  1.00 27.80 521 C 1 
ATOM   11719 C C    . ILE C 3  521 ? 70.578  26.830  48.581  1.00 26.95 521 C 1 
ATOM   11720 O O    . ILE C 3  521 ? 71.396  26.869  49.493  1.00 25.80 521 C 1 
ATOM   11721 C CB   . ILE C 3  521 ? 70.739  29.326  48.091  1.00 26.38 521 C 1 
ATOM   11722 C CG1  . ILE C 3  521 ? 69.938  30.623  47.796  1.00 25.28 521 C 1 
ATOM   11723 C CG2  . ILE C 3  521 ? 71.826  29.111  47.021  1.00 27.08 521 C 1 
ATOM   11724 C CD1  . ILE C 3  521 ? 70.756  31.913  47.936  1.00 25.60 521 C 1 
ATOM   11725 N N    . ALA C 3  522 ? 70.253  25.690  47.972  1.00 27.74 522 C 1 
ATOM   11726 C CA   . ALA C 3  522 ? 70.982  24.458  48.239  1.00 28.20 522 C 1 
ATOM   11727 C C    . ALA C 3  522 ? 72.429  24.645  47.758  1.00 27.26 522 C 1 
ATOM   11728 O O    . ALA C 3  522 ? 72.634  25.037  46.614  1.00 26.50 522 C 1 
ATOM   11729 C CB   . ALA C 3  522 ? 70.276  23.289  47.552  1.00 26.72 522 C 1 
ATOM   11730 N N    . PRO C 3  523 ? 73.426  24.422  48.619  1.00 25.47 523 C 1 
ATOM   11731 C CA   . PRO C 3  523 ? 74.815  24.728  48.308  1.00 27.21 523 C 1 
ATOM   11732 C C    . PRO C 3  523 ? 75.340  23.830  47.182  1.00 27.65 523 C 1 
ATOM   11733 O O    . PRO C 3  523 ? 75.028  22.639  47.121  1.00 25.76 523 C 1 
ATOM   11734 C CB   . PRO C 3  523 ? 75.578  24.535  49.622  1.00 24.62 523 C 1 
ATOM   11735 C CG   . PRO C 3  523 ? 74.725  23.528  50.389  1.00 24.80 523 C 1 
ATOM   11736 C CD   . PRO C 3  523 ? 73.304  23.854  49.953  1.00 30.47 523 C 1 
ATOM   11737 N N    . GLU C 3  524 ? 76.188  24.415  46.343  1.00 25.37 524 C 1 
ATOM   11738 C CA   . GLU C 3  524 ? 76.958  23.731  45.299  1.00 26.63 524 C 1 
ATOM   11739 C C    . GLU C 3  524 ? 77.914  22.702  45.928  1.00 25.38 524 C 1 
ATOM   11740 O O    . GLU C 3  524 ? 79.064  23.001  46.234  1.00 25.07 524 C 1 
ATOM   11741 C CB   . GLU C 3  524 ? 77.768  24.756  44.485  1.00 25.96 524 C 1 
ATOM   11742 C CG   . GLU C 3  524 ? 76.941  25.716  43.627  1.00 25.49 524 C 1 
ATOM   11743 C CD   . GLU C 3  524 ? 77.805  26.724  42.855  1.00 25.81 524 C 1 
ATOM   11744 O OE1  . GLU C 3  524 ? 77.366  27.140  41.757  1.00 23.67 524 C 1 
ATOM   11745 O OE2  . GLU C 3  524 ? 78.876  27.108  43.371  1.00 29.34 524 C 1 
ATOM   11746 N N    . LEU C 3  525 ? 77.439  21.491  46.184  1.00 24.12 525 C 1 
ATOM   11747 C CA   . LEU C 3  525 ? 78.335  20.445  46.667  1.00 26.69 525 C 1 
ATOM   11748 C C    . LEU C 3  525 ? 79.300  20.062  45.541  1.00 25.52 525 C 1 
ATOM   11749 O O    . LEU C 3  525 ? 78.951  19.354  44.603  1.00 24.86 525 C 1 
ATOM   11750 C CB   . LEU C 3  525 ? 77.540  19.248  47.219  1.00 26.04 525 C 1 
ATOM   11751 C CG   . LEU C 3  525 ? 77.207  19.370  48.715  1.00 23.99 525 C 1 
ATOM   11752 C CD1  . LEU C 3  525 ? 76.127  18.374  49.115  1.00 24.41 525 C 1 
ATOM   11753 C CD2  . LEU C 3  525 ? 78.447  19.102  49.589  1.00 28.03 525 C 1 
ATOM   11754 N N    . GLU C 3  526 ? 80.546  20.505  45.687  1.00 27.81 526 C 1 
ATOM   11755 C CA   . GLU C 3  526 ? 81.714  20.204  44.843  1.00 28.43 526 C 1 
ATOM   11756 C C    . GLU C 3  526 ? 82.121  18.716  44.921  1.00 26.78 526 C 1 
ATOM   11757 O O    . GLU C 3  526 ? 83.196  18.385  45.420  1.00 26.61 526 C 1 
ATOM   11758 C CB   . GLU C 3  526 ? 82.916  21.045  45.301  1.00 27.93 526 C 1 
ATOM   11759 C CG   . GLU C 3  526 ? 82.837  22.563  45.144  1.00 26.95 526 C 1 
ATOM   11760 C CD   . GLU C 3  526 ? 84.160  23.228  45.579  1.00 26.73 526 C 1 
ATOM   11761 O OE1  . GLU C 3  526 ? 84.466  24.325  45.067  1.00 24.64 526 C 1 
ATOM   11762 O OE2  . GLU C 3  526 ? 84.878  22.642  46.433  1.00 30.25 526 C 1 
ATOM   11763 N N    . SER C 3  527 ? 81.291  17.775  44.503  1.00 27.06 527 C 1 
ATOM   11764 C CA   . SER C 3  527 ? 81.687  16.366  44.607  1.00 28.51 527 C 1 
ATOM   11765 C C    . SER C 3  527 ? 82.947  16.100  43.779  1.00 27.41 527 C 1 
ATOM   11766 O O    . SER C 3  527 ? 82.928  16.177  42.554  1.00 26.32 527 C 1 
ATOM   11767 C CB   . SER C 3  527 ? 80.542  15.432  44.212  1.00 27.28 527 C 1 
ATOM   11768 O OG   . SER C 3  527 ? 80.126  15.652  42.889  1.00 25.60 527 C 1 
ATOM   11769 N N    . LYS C 3  528 ? 84.033  15.793  44.469  1.00 25.38 528 C 1 
ATOM   11770 C CA   . LYS C 3  528 ? 85.401  15.661  43.943  1.00 27.42 528 C 1 
ATOM   11771 C C    . LYS C 3  528 ? 85.627  14.412  43.074  1.00 25.71 528 C 1 
ATOM   11772 O O    . LYS C 3  528 ? 84.842  13.490  43.031  1.00 24.64 528 C 1 
ATOM   11773 C CB   . LYS C 3  528 ? 86.395  15.671  45.110  1.00 26.89 528 C 1 
ATOM   11774 C CG   . LYS C 3  528 ? 86.719  17.069  45.632  1.00 26.04 528 C 1 
ATOM   11775 C CD   . LYS C 3  528 ? 87.830  16.980  46.679  1.00 25.62 528 C 1 
ATOM   11776 C CE   . LYS C 3  528 ? 88.278  18.381  47.102  1.00 23.05 528 C 1 
ATOM   11777 N NZ   . LYS C 3  528 ? 89.331  18.332  48.138  1.00 23.36 528 C 1 
ATOM   11778 N N    . GLU C 3  529 ? 86.835  14.377  42.504  1.00 28.20 529 C 1 
ATOM   11779 C CA   . GLU C 3  529 ? 87.419  13.533  41.446  1.00 28.75 529 C 1 
ATOM   11780 C C    . GLU C 3  529 ? 87.645  12.032  41.737  1.00 27.19 529 C 1 
ATOM   11781 O O    . GLU C 3  529 ? 88.377  11.412  40.966  1.00 26.83 529 C 1 
ATOM   11782 C CB   . GLU C 3  529 ? 88.825  14.091  41.163  1.00 28.57 529 C 1 
ATOM   11783 C CG   . GLU C 3  529 ? 88.898  15.499  40.571  1.00 27.36 529 C 1 
ATOM   11784 C CD   . GLU C 3  529 ? 90.359  15.928  40.356  1.00 26.58 529 C 1 
ATOM   11785 O OE1  . GLU C 3  529 ? 90.641  16.568  39.316  1.00 25.32 529 C 1 
ATOM   11786 O OE2  . GLU C 3  529 ? 91.188  15.634  41.244  1.00 30.30 529 C 1 
ATOM   11787 N N    . SER C 3  530 ? 87.181  11.435  42.810  1.00 28.38 530 C 1 
ATOM   11788 C CA   . SER C 3  530 ? 87.868  10.254  43.368  1.00 28.22 530 C 1 
ATOM   11789 C C    . SER C 3  530 ? 88.156  9.142   42.355  1.00 26.63 530 C 1 
ATOM   11790 O O    . SER C 3  530 ? 87.287  8.718   41.602  1.00 25.75 530 C 1 
ATOM   11791 C CB   . SER C 3  530 ? 87.145  9.683   44.590  1.00 27.21 530 C 1 
ATOM   11792 O OG   . SER C 3  530 ? 85.878  9.187   44.254  1.00 25.76 530 C 1 
ATOM   11793 N N    . VAL C 3  531 ? 89.418  8.630   42.407  1.00 23.93 531 C 1 
ATOM   11794 C CA   . VAL C 3  531 ? 90.181  7.930   41.356  1.00 24.67 531 C 1 
ATOM   11795 C C    . VAL C 3  531 ? 89.857  6.444   41.200  1.00 24.10 531 C 1 
ATOM   11796 O O    . VAL C 3  531 ? 90.167  5.871   40.156  1.00 22.85 531 C 1 
ATOM   11797 C CB   . VAL C 3  531 ? 91.683  8.077   41.690  1.00 23.22 531 C 1 
ATOM   11798 C CG1  . VAL C 3  531 ? 92.636  7.427   40.692  1.00 21.05 531 C 1 
ATOM   11799 C CG2  . VAL C 3  531 ? 92.099  9.556   41.812  1.00 24.87 531 C 1 
ATOM   11800 N N    . LEU C 3  532 ? 89.327  5.771   42.228  1.00 23.34 532 C 1 
ATOM   11801 C CA   . LEU C 3  532 ? 89.379  4.309   42.334  1.00 24.40 532 C 1 
ATOM   11802 C C    . LEU C 3  532 ? 88.229  3.588   41.632  1.00 22.05 532 C 1 
ATOM   11803 O O    . LEU C 3  532 ? 87.075  4.030   41.781  1.00 19.09 532 C 1 
ATOM   11804 C CB   . LEU C 3  532 ? 89.460  3.871   43.808  1.00 22.82 532 C 1 
ATOM   11805 C CG   . LEU C 3  532 ? 90.866  3.884   44.400  1.00 21.70 532 C 1 
ATOM   11806 C CD1  . LEU C 3  532 ? 90.787  3.646   45.904  1.00 22.12 532 C 1 
ATOM   11807 C CD2  . LEU C 3  532 ? 91.765  2.804   43.806  1.00 25.13 532 C 1 
ATOM   11808 O OXT  . LEU C 3  532 ? 88.567  2.538   40.992  1.00 21.94 532 C 1 
ATOM   11809 N N    . GLY D 4  1   ? -43.948 20.436  4.177   1.00 50.30 1   D 1 
ATOM   11810 C CA   . GLY D 4  1   ? -43.744 21.794  3.660   1.00 52.61 1   D 1 
ATOM   11811 C C    . GLY D 4  1   ? -44.201 22.871  4.628   1.00 53.93 1   D 1 
ATOM   11812 O O    . GLY D 4  1   ? -44.564 22.564  5.765   1.00 48.55 1   D 1 
ATOM   11813 N N    . PHE D 4  2   ? -44.170 24.140  4.212   1.00 52.19 2   D 1 
ATOM   11814 C CA   . PHE D 4  2   ? -44.589 25.252  5.072   1.00 52.50 2   D 1 
ATOM   11815 C C    . PHE D 4  2   ? -46.111 25.340  5.241   1.00 53.94 2   D 1 
ATOM   11816 O O    . PHE D 4  2   ? -46.585 25.282  6.376   1.00 48.99 2   D 1 
ATOM   11817 C CB   . PHE D 4  2   ? -43.983 26.565  4.563   1.00 48.52 2   D 1 
ATOM   11818 C CG   . PHE D 4  2   ? -42.489 26.655  4.787   1.00 46.23 2   D 1 
ATOM   11819 C CD1  . PHE D 4  2   ? -41.984 26.970  6.063   1.00 41.85 2   D 1 
ATOM   11820 C CD2  . PHE D 4  2   ? -41.594 26.405  3.734   1.00 42.90 2   D 1 
ATOM   11821 C CE1  . PHE D 4  2   ? -40.601 27.041  6.281   1.00 39.44 2   D 1 
ATOM   11822 C CE2  . PHE D 4  2   ? -40.208 26.472  3.951   1.00 40.09 2   D 1 
ATOM   11823 C CZ   . PHE D 4  2   ? -39.714 26.793  5.224   1.00 42.20 2   D 1 
ATOM   11824 N N    . ASN D 4  3   ? -46.866 25.443  4.161   1.00 50.12 3   D 1 
ATOM   11825 C CA   . ASN D 4  3   ? -48.324 25.639  4.197   1.00 51.88 3   D 1 
ATOM   11826 C C    . ASN D 4  3   ? -49.141 24.450  3.678   1.00 53.75 3   D 1 
ATOM   11827 O O    . ASN D 4  3   ? -50.294 24.299  4.056   1.00 49.44 3   D 1 
ATOM   11828 C CB   . ASN D 4  3   ? -48.682 26.902  3.395   1.00 46.88 3   D 1 
ATOM   11829 C CG   . ASN D 4  3   ? -48.322 28.203  4.096   1.00 41.43 3   D 1 
ATOM   11830 O OD1  . ASN D 4  3   ? -47.852 28.247  5.209   1.00 38.07 3   D 1 
ATOM   11831 N ND2  . ASN D 4  3   ? -48.538 29.320  3.436   1.00 37.72 3   D 1 
ATOM   11832 N N    . GLN D 4  4   ? -48.598 23.654  2.798   1.00 58.78 4   D 1 
ATOM   11833 C CA   . GLN D 4  4   ? -49.340 22.520  2.256   1.00 60.07 4   D 1 
ATOM   11834 C C    . GLN D 4  4   ? -49.176 21.293  3.157   1.00 62.12 4   D 1 
ATOM   11835 O O    . GLN D 4  4   ? -48.079 21.070  3.683   1.00 56.39 4   D 1 
ATOM   11836 C CB   . GLN D 4  4   ? -48.916 22.231  0.815   1.00 53.91 4   D 1 
ATOM   11837 C CG   . GLN D 4  4   ? -49.476 23.298  -0.141  1.00 48.71 4   D 1 
ATOM   11838 C CD   . GLN D 4  4   ? -49.114 23.029  -1.601  1.00 43.90 4   D 1 
ATOM   11839 O OE1  . GLN D 4  4   ? -48.267 22.220  -1.922  1.00 40.41 4   D 1 
ATOM   11840 N NE2  . GLN D 4  4   ? -49.732 23.713  -2.536  1.00 38.29 4   D 1 
ATOM   11841 N N    . PRO D 4  5   ? -50.254 20.505  3.331   1.00 57.99 5   D 1 
ATOM   11842 C CA   . PRO D 4  5   ? -50.136 19.224  4.005   1.00 59.49 5   D 1 
ATOM   11843 C C    . PRO D 4  5   ? -49.164 18.344  3.214   1.00 62.05 5   D 1 
ATOM   11844 O O    . PRO D 4  5   ? -49.295 18.192  1.998   1.00 58.80 5   D 1 
ATOM   11845 C CB   . PRO D 4  5   ? -51.560 18.654  4.067   1.00 54.84 5   D 1 
ATOM   11846 C CG   . PRO D 4  5   ? -52.271 19.315  2.895   1.00 54.02 5   D 1 
ATOM   11847 C CD   . PRO D 4  5   ? -51.588 20.675  2.779   1.00 56.69 5   D 1 
ATOM   11848 N N    . PHE D 4  6   ? -48.185 17.823  3.902   1.00 59.44 6   D 1 
ATOM   11849 C CA   . PHE D 4  6   ? -47.207 16.932  3.299   1.00 61.35 6   D 1 
ATOM   11850 C C    . PHE D 4  6   ? -47.710 15.497  3.367   1.00 63.27 6   D 1 
ATOM   11851 O O    . PHE D 4  6   ? -48.033 15.002  4.452   1.00 59.82 6   D 1 
ATOM   11852 C CB   . PHE D 4  6   ? -45.856 17.106  4.000   1.00 58.36 6   D 1 
ATOM   11853 C CG   . PHE D 4  6   ? -44.796 16.174  3.465   1.00 56.43 6   D 1 
ATOM   11854 C CD1  . PHE D 4  6   ? -44.490 14.981  4.144   1.00 51.71 6   D 1 
ATOM   11855 C CD2  . PHE D 4  6   ? -44.141 16.474  2.259   1.00 52.49 6   D 1 
ATOM   11856 C CE1  . PHE D 4  6   ? -43.527 14.102  3.624   1.00 51.38 6   D 1 
ATOM   11857 C CE2  . PHE D 4  6   ? -43.179 15.597  1.739   1.00 52.02 6   D 1 
ATOM   11858 C CZ   . PHE D 4  6   ? -42.873 14.412  2.423   1.00 54.53 6   D 1 
ATOM   11859 N N    . GLU D 4  7   ? -47.748 14.845  2.237   1.00 65.89 7   D 1 
ATOM   11860 C CA   . GLU D 4  7   ? -48.047 13.421  2.176   1.00 67.77 7   D 1 
ATOM   11861 C C    . GLU D 4  7   ? -46.894 12.716  1.461   1.00 70.21 7   D 1 
ATOM   11862 O O    . GLU D 4  7   ? -46.527 13.079  0.342   1.00 68.16 7   D 1 
ATOM   11863 C CB   . GLU D 4  7   ? -49.397 13.204  1.487   1.00 64.68 7   D 1 
ATOM   11864 C CG   . GLU D 4  7   ? -49.971 11.804  1.760   1.00 59.48 7   D 1 
ATOM   11865 C CD   . GLU D 4  7   ? -50.033 10.910  0.525   1.00 53.36 7   D 1 
ATOM   11866 O OE1  . GLU D 4  7   ? -49.811 9.689   0.681   1.00 49.31 7   D 1 
ATOM   11867 O OE2  . GLU D 4  7   ? -50.297 11.425  -0.583  1.00 51.29 7   D 1 
ATOM   11868 N N    . ARG D 4  8   ? -46.312 11.727  2.126   1.00 70.49 8   D 1 
ATOM   11869 C CA   . ARG D 4  8   ? -45.113 11.023  1.657   1.00 71.19 8   D 1 
ATOM   11870 C C    . ARG D 4  8   ? -45.272 10.485  0.242   1.00 73.45 8   D 1 
ATOM   11871 O O    . ARG D 4  8   ? -44.428 10.698  -0.619  1.00 71.77 8   D 1 
ATOM   11872 C CB   . ARG D 4  8   ? -44.813 9.873   2.641   1.00 69.33 8   D 1 
ATOM   11873 C CG   . ARG D 4  8   ? -43.639 9.003   2.186   1.00 64.91 8   D 1 
ATOM   11874 C CD   . ARG D 4  8   ? -43.388 7.857   3.161   1.00 60.93 8   D 1 
ATOM   11875 N NE   . ARG D 4  8   ? -44.468 6.859   3.126   1.00 57.16 8   D 1 
ATOM   11876 C CZ   . ARG D 4  8   ? -44.686 5.941   4.051   1.00 52.73 8   D 1 
ATOM   11877 N NH1  . ARG D 4  8   ? -43.928 5.832   5.109   1.00 48.94 8   D 1 
ATOM   11878 N NH2  . ARG D 4  8   ? -45.678 5.112   3.926   1.00 47.21 8   D 1 
ATOM   11879 N N    . ASN D 4  9   ? -46.378 9.798   0.022   1.00 73.57 9   D 1 
ATOM   11880 C CA   . ASN D 4  9   ? -46.619 9.098   -1.230  1.00 73.08 9   D 1 
ATOM   11881 C C    . ASN D 4  9   ? -46.858 10.072  -2.388  1.00 74.69 9   D 1 
ATOM   11882 O O    . ASN D 4  9   ? -46.379 9.866   -3.502  1.00 72.55 9   D 1 
ATOM   11883 C CB   . ASN D 4  9   ? -47.819 8.175   -0.991  1.00 70.25 9   D 1 
ATOM   11884 C CG   . ASN D 4  9   ? -47.507 6.980   -0.106  1.00 66.32 9   D 1 
ATOM   11885 O OD1  . ASN D 4  9   ? -46.374 6.615   0.134   1.00 59.35 9   D 1 
ATOM   11886 N ND2  . ASN D 4  9   ? -48.540 6.312   0.370   1.00 60.09 9   D 1 
ATOM   11887 N N    . GLN D 4  10  ? -47.564 11.170  -2.106  1.00 72.31 10  D 1 
ATOM   11888 C CA   . GLN D 4  10  ? -47.800 12.228  -3.079  1.00 72.15 10  D 1 
ATOM   11889 C C    . GLN D 4  10  ? -46.499 12.959  -3.428  1.00 74.19 10  D 1 
ATOM   11890 O O    . GLN D 4  10  ? -46.247 13.240  -4.598  1.00 71.86 10  D 1 
ATOM   11891 C CB   . GLN D 4  10  ? -48.863 13.172  -2.515  1.00 68.58 10  D 1 
ATOM   11892 C CG   . GLN D 4  10  ? -49.508 14.027  -3.608  1.00 62.31 10  D 1 
ATOM   11893 C CD   . GLN D 4  10  ? -50.597 14.954  -3.065  1.00 56.05 10  D 1 
ATOM   11894 O OE1  . GLN D 4  10  ? -50.711 15.234  -1.889  1.00 51.29 10  D 1 
ATOM   11895 N NE2  . GLN D 4  10  ? -51.440 15.485  -3.915  1.00 48.77 10  D 1 
ATOM   11896 N N    . PHE D 4  11  ? -45.643 13.195  -2.429  1.00 70.11 11  D 1 
ATOM   11897 C CA   . PHE D 4  11  ? -44.318 13.768  -2.642  1.00 69.85 11  D 1 
ATOM   11898 C C    . PHE D 4  11  ? -43.436 12.865  -3.511  1.00 71.02 11  D 1 
ATOM   11899 O O    . PHE D 4  11  ? -42.889 13.334  -4.507  1.00 70.58 11  D 1 
ATOM   11900 C CB   . PHE D 4  11  ? -43.659 14.042  -1.289  1.00 69.01 11  D 1 
ATOM   11901 C CG   . PHE D 4  11  ? -42.233 14.525  -1.416  1.00 68.72 11  D 1 
ATOM   11902 C CD1  . PHE D 4  11  ? -41.161 13.615  -1.330  1.00 62.32 11  D 1 
ATOM   11903 C CD2  . PHE D 4  11  ? -41.970 15.881  -1.664  1.00 64.03 11  D 1 
ATOM   11904 C CE1  . PHE D 4  11  ? -39.842 14.064  -1.482  1.00 61.34 11  D 1 
ATOM   11905 C CE2  . PHE D 4  11  ? -40.652 16.331  -1.811  1.00 61.09 11  D 1 
ATOM   11906 C CZ   . PHE D 4  11  ? -39.589 15.421  -1.721  1.00 64.96 11  D 1 
ATOM   11907 N N    . LEU D 4  12  ? -43.353 11.580  -3.194  1.00 73.84 12  D 1 
ATOM   11908 C CA   . LEU D 4  12  ? -42.558 10.635  -3.983  1.00 73.63 12  D 1 
ATOM   11909 C C    . LEU D 4  12  ? -43.060 10.539  -5.431  1.00 74.37 12  D 1 
ATOM   11910 O O    . LEU D 4  12  ? -42.250 10.529  -6.355  1.00 74.37 12  D 1 
ATOM   11911 C CB   . LEU D 4  12  ? -42.564 9.252   -3.311  1.00 73.15 12  D 1 
ATOM   11912 C CG   . LEU D 4  12  ? -41.771 9.163   -1.994  1.00 72.24 12  D 1 
ATOM   11913 C CD1  . LEU D 4  12  ? -41.963 7.774   -1.384  1.00 67.62 12  D 1 
ATOM   11914 C CD2  . LEU D 4  12  ? -40.275 9.396   -2.196  1.00 68.49 12  D 1 
ATOM   11915 N N    . ARG D 4  13  ? -44.384 10.561  -5.635  1.00 76.55 13  D 1 
ATOM   11916 C CA   . ARG D 4  13  ? -44.961 10.628  -6.991  1.00 75.61 13  D 1 
ATOM   11917 C C    . ARG D 4  13  ? -44.615 11.926  -7.712  1.00 75.78 13  D 1 
ATOM   11918 O O    . ARG D 4  13  ? -44.350 11.900  -8.905  1.00 73.22 13  D 1 
ATOM   11919 C CB   . ARG D 4  13  ? -46.486 10.475  -6.941  1.00 73.72 13  D 1 
ATOM   11920 C CG   . ARG D 4  13  ? -46.903 9.006   -6.870  1.00 69.09 13  D 1 
ATOM   11921 C CD   . ARG D 4  13  ? -48.426 8.899   -6.912  1.00 65.89 13  D 1 
ATOM   11922 N NE   . ARG D 4  13  ? -48.852 7.485   -6.922  1.00 61.06 13  D 1 
ATOM   11923 C CZ   . ARG D 4  13  ? -50.090 7.034   -6.870  1.00 54.35 13  D 1 
ATOM   11924 N NH1  . ARG D 4  13  ? -51.120 7.829   -6.837  1.00 50.49 13  D 1 
ATOM   11925 N NH2  . ARG D 4  13  ? -50.310 5.751   -6.849  1.00 48.31 13  D 1 
ATOM   11926 N N    . ALA D 4  14  ? -44.653 13.046  -7.008  1.00 75.48 14  D 1 
ATOM   11927 C CA   . ALA D 4  14  ? -44.390 14.342  -7.611  1.00 73.22 14  D 1 
ATOM   11928 C C    . ALA D 4  14  ? -42.914 14.523  -7.998  1.00 73.73 14  D 1 
ATOM   11929 O O    . ALA D 4  14  ? -42.619 15.091  -9.048  1.00 71.39 14  D 1 
ATOM   11930 C CB   . ALA D 4  14  ? -44.865 15.416  -6.634  1.00 71.15 14  D 1 
ATOM   11931 N N    . VAL D 4  15  ? -41.993 14.012  -7.171  1.00 75.42 15  D 1 
ATOM   11932 C CA   . VAL D 4  15  ? -40.544 14.173  -7.375  1.00 73.65 15  D 1 
ATOM   11933 C C    . VAL D 4  15  ? -39.973 13.108  -8.307  1.00 74.04 15  D 1 
ATOM   11934 O O    . VAL D 4  15  ? -39.212 13.429  -9.221  1.00 72.34 15  D 1 
ATOM   11935 C CB   . VAL D 4  15  ? -39.810 14.179  -6.021  1.00 72.14 15  D 1 
ATOM   11936 C CG1  . VAL D 4  15  ? -38.294 14.282  -6.185  1.00 64.94 15  D 1 
ATOM   11937 C CG2  . VAL D 4  15  ? -40.259 15.381  -5.180  1.00 65.81 15  D 1 
ATOM   11938 N N    . TYR D 4  16  ? -40.342 11.859  -8.087  1.00 76.36 16  D 1 
ATOM   11939 C CA   . TYR D 4  16  ? -39.774 10.715  -8.807  1.00 75.92 16  D 1 
ATOM   11940 C C    . TYR D 4  16  ? -40.716 10.114  -9.859  1.00 74.99 16  D 1 
ATOM   11941 O O    . TYR D 4  16  ? -40.324 9.218   -10.602 1.00 71.26 16  D 1 
ATOM   11942 C CB   . TYR D 4  16  ? -39.316 9.668   -7.791  1.00 75.88 16  D 1 
ATOM   11943 C CG   . TYR D 4  16  ? -38.266 10.175  -6.829  1.00 77.51 16  D 1 
ATOM   11944 C CD1  . TYR D 4  16  ? -36.985 10.512  -7.304  1.00 73.11 16  D 1 
ATOM   11945 C CD2  . TYR D 4  16  ? -38.556 10.322  -5.459  1.00 74.41 16  D 1 
ATOM   11946 C CE1  . TYR D 4  16  ? -36.000 10.984  -6.428  1.00 73.21 16  D 1 
ATOM   11947 C CE2  . TYR D 4  16  ? -37.575 10.791  -4.570  1.00 72.84 16  D 1 
ATOM   11948 C CZ   . TYR D 4  16  ? -36.295 11.120  -5.063  1.00 76.24 16  D 1 
ATOM   11949 O OH   . TYR D 4  16  ? -35.326 11.573  -4.209  1.00 74.11 16  D 1 
ATOM   11950 N N    . GLY D 4  17  ? -41.932 10.630  -9.954  1.00 75.06 17  D 1 
ATOM   11951 C CA   . GLY D 4  17  ? -42.972 10.069  -10.804 1.00 75.05 17  D 1 
ATOM   11952 C C    . GLY D 4  17  ? -43.702 8.901   -10.143 1.00 77.10 17  D 1 
ATOM   11953 O O    . GLY D 4  17  ? -43.483 8.545   -8.984  1.00 74.07 17  D 1 
ATOM   11954 N N    . ASN D 4  18  ? -44.616 8.324   -10.895 1.00 77.16 18  D 1 
ATOM   11955 C CA   . ASN D 4  18  ? -45.382 7.181   -10.419 1.00 76.95 18  D 1 
ATOM   11956 C C    . ASN D 4  18  ? -44.487 5.930   -10.417 1.00 77.65 18  D 1 
ATOM   11957 O O    . ASN D 4  18  ? -43.821 5.685   -11.427 1.00 73.61 18  D 1 
ATOM   11958 C CB   . ASN D 4  18  ? -46.603 7.044   -11.338 1.00 73.78 18  D 1 
ATOM   11959 C CG   . ASN D 4  18  ? -47.786 6.349   -10.711 1.00 68.65 18  D 1 
ATOM   11960 O OD1  . ASN D 4  18  ? -47.840 6.035   -9.533  1.00 61.14 18  D 1 
ATOM   11961 N ND2  . ASN D 4  18  ? -48.812 6.132   -11.504 1.00 61.06 18  D 1 
ATOM   11962 N N    . PRO D 4  19  ? -44.454 5.141   -9.341  1.00 77.29 19  D 1 
ATOM   11963 C CA   . PRO D 4  19  ? -43.584 3.969   -9.278  1.00 77.06 19  D 1 
ATOM   11964 C C    . PRO D 4  19  ? -43.747 3.035   -10.474 1.00 77.18 19  D 1 
ATOM   11965 O O    . PRO D 4  19  ? -42.765 2.658   -11.107 1.00 73.05 19  D 1 
ATOM   11966 C CB   . PRO D 4  19  ? -43.949 3.270   -7.963  1.00 74.79 19  D 1 
ATOM   11967 C CG   . PRO D 4  19  ? -44.472 4.391   -7.090  1.00 73.65 19  D 1 
ATOM   11968 C CD   . PRO D 4  19  ? -45.133 5.344   -8.078  1.00 76.95 19  D 1 
ATOM   11969 N N    . CYS D 4  20  ? -44.987 2.723   -10.835 1.00 75.81 20  D 1 
ATOM   11970 C CA   . CYS D 4  20  ? -45.282 1.793   -11.922 1.00 74.10 20  D 1 
ATOM   11971 C C    . CYS D 4  20  ? -45.045 2.359   -13.335 1.00 73.36 20  D 1 
ATOM   11972 O O    . CYS D 4  20  ? -44.953 1.577   -14.281 1.00 67.64 20  D 1 
ATOM   11973 C CB   . CYS D 4  20  ? -46.703 1.256   -11.753 1.00 71.96 20  D 1 
ATOM   11974 S SG   . CYS D 4  20  ? -46.949 0.300   -10.229 1.00 67.36 20  D 1 
ATOM   11975 N N    . ASP D 4  21  ? -44.892 3.677   -13.476 1.00 74.29 21  D 1 
ATOM   11976 C CA   . ASP D 4  21  ? -44.493 4.303   -14.744 1.00 71.20 21  D 1 
ATOM   11977 C C    . ASP D 4  21  ? -42.988 4.151   -15.003 1.00 69.18 21  D 1 
ATOM   11978 O O    . ASP D 4  21  ? -42.523 4.310   -16.134 1.00 62.01 21  D 1 
ATOM   11979 C CB   . ASP D 4  21  ? -44.877 5.794   -14.762 1.00 67.71 21  D 1 
ATOM   11980 C CG   . ASP D 4  21  ? -46.376 6.080   -14.665 1.00 63.78 21  D 1 
ATOM   11981 O OD1  . ASP D 4  21  ? -47.193 5.158   -14.864 1.00 58.61 21  D 1 
ATOM   11982 O OD2  . ASP D 4  21  ? -46.705 7.252   -14.371 1.00 58.62 21  D 1 
ATOM   11983 N N    . CYS D 4  22  ? -42.245 3.822   -13.962 1.00 68.55 22  D 1 
ATOM   11984 C CA   . CYS D 4  22  ? -40.818 3.538   -14.032 1.00 65.98 22  D 1 
ATOM   11985 C C    . CYS D 4  22  ? -40.015 4.624   -14.758 1.00 67.12 22  D 1 
ATOM   11986 O O    . CYS D 4  22  ? -39.344 4.368   -15.762 1.00 61.21 22  D 1 
ATOM   11987 C CB   . CYS D 4  22  ? -40.627 2.151   -14.631 1.00 61.00 22  D 1 
ATOM   11988 S SG   . CYS D 4  22  ? -39.063 1.468   -14.086 1.00 55.37 22  D 1 
ATOM   11989 N N    . SER D 4  23  ? -40.062 5.834   -14.236 1.00 65.95 23  D 1 
ATOM   11990 C CA   . SER D 4  23  ? -39.393 6.996   -14.831 1.00 64.01 23  D 1 
ATOM   11991 C C    . SER D 4  23  ? -37.871 6.861   -14.936 1.00 63.59 23  D 1 
ATOM   11992 O O    . SER D 4  23  ? -37.253 7.530   -15.765 1.00 58.59 23  D 1 
ATOM   11993 C CB   . SER D 4  23  ? -39.741 8.247   -14.021 1.00 60.67 23  D 1 
ATOM   11994 O OG   . SER D 4  23  ? -39.381 8.091   -12.666 1.00 56.49 23  D 1 
ATOM   11995 N N    . GLY D 4  24  ? -37.270 5.998   -14.124 1.00 64.23 24  D 1 
ATOM   11996 C CA   . GLY D 4  24  ? -35.849 5.647   -14.193 1.00 62.41 24  D 1 
ATOM   11997 C C    . GLY D 4  24  ? -35.513 4.603   -15.256 1.00 62.53 24  D 1 
ATOM   11998 O O    . GLY D 4  24  ? -34.336 4.335   -15.479 1.00 58.64 24  D 1 
ATOM   11999 N N    . GLY D 4  25  ? -36.504 4.047   -15.909 1.00 62.17 25  D 1 
ATOM   12000 C CA   . GLY D 4  25  ? -36.336 3.033   -16.944 1.00 61.42 25  D 1 
ATOM   12001 C C    . GLY D 4  25  ? -36.119 1.620   -16.389 1.00 63.36 25  D 1 
ATOM   12002 O O    . GLY D 4  25  ? -36.284 1.352   -15.199 1.00 60.40 25  D 1 
ATOM   12003 N N    . ILE D 4  26  ? -35.779 0.716   -17.285 1.00 59.65 26  D 1 
ATOM   12004 C CA   . ILE D 4  26  ? -35.431 -0.669  -16.944 1.00 58.01 26  D 1 
ATOM   12005 C C    . ILE D 4  26  ? -33.913 -0.748  -16.808 1.00 58.88 26  D 1 
ATOM   12006 O O    . ILE D 4  26  ? -33.199 -0.377  -17.744 1.00 55.70 26  D 1 
ATOM   12007 C CB   . ILE D 4  26  ? -35.967 -1.666  -17.992 1.00 53.31 26  D 1 
ATOM   12008 C CG1  . ILE D 4  26  ? -37.499 -1.505  -18.178 1.00 49.21 26  D 1 
ATOM   12009 C CG2  . ILE D 4  26  ? -35.618 -3.105  -17.577 1.00 48.44 26  D 1 
ATOM   12010 C CD1  . ILE D 4  26  ? -38.100 -2.368  -19.299 1.00 45.03 26  D 1 
ATOM   12011 N N    . TRP D 4  27  ? -33.451 -1.239  -15.667 1.00 59.51 27  D 1 
ATOM   12012 C CA   . TRP D 4  27  ? -32.032 -1.398  -15.351 1.00 58.02 27  D 1 
ATOM   12013 C C    . TRP D 4  27  ? -31.690 -2.879  -15.208 1.00 58.19 27  D 1 
ATOM   12014 O O    . TRP D 4  27  ? -32.529 -3.688  -14.795 1.00 55.14 27  D 1 
ATOM   12015 C CB   . TRP D 4  27  ? -31.688 -0.606  -14.078 1.00 53.77 27  D 1 
ATOM   12016 C CG   . TRP D 4  27  ? -31.676 0.892   -14.209 1.00 51.44 27  D 1 
ATOM   12017 C CD1  . TRP D 4  27  ? -32.658 1.658   -14.742 1.00 44.86 27  D 1 
ATOM   12018 C CD2  . TRP D 4  27  ? -30.631 1.829   -13.788 1.00 47.25 27  D 1 
ATOM   12019 N NE1  . TRP D 4  27  ? -32.302 3.001   -14.690 1.00 41.94 27  D 1 
ATOM   12020 C CE2  . TRP D 4  27  ? -31.064 3.147   -14.107 1.00 43.43 27  D 1 
ATOM   12021 C CE3  . TRP D 4  27  ? -29.373 1.682   -13.171 1.00 43.10 27  D 1 
ATOM   12022 C CZ2  . TRP D 4  27  ? -30.275 4.281   -13.830 1.00 40.24 27  D 1 
ATOM   12023 C CZ3  . TRP D 4  27  ? -28.585 2.811   -12.890 1.00 39.68 27  D 1 
ATOM   12024 C CH2  . TRP D 4  27  ? -29.031 4.099   -13.221 1.00 38.81 27  D 1 
ATOM   12025 N N    . GLU D 4  28  ? -30.463 -3.224  -15.561 1.00 56.85 28  D 1 
ATOM   12026 C CA   . GLU D 4  28  ? -29.928 -4.582  -15.383 1.00 55.34 28  D 1 
ATOM   12027 C C    . GLU D 4  28  ? -29.199 -4.743  -14.040 1.00 56.07 28  D 1 
ATOM   12028 O O    . GLU D 4  28  ? -29.074 -5.855  -13.536 1.00 51.60 28  D 1 
ATOM   12029 C CB   . GLU D 4  28  ? -29.008 -4.941  -16.563 1.00 49.87 28  D 1 
ATOM   12030 C CG   . GLU D 4  28  ? -29.786 -5.014  -17.890 1.00 45.72 28  D 1 
ATOM   12031 C CD   . GLU D 4  28  ? -28.956 -5.482  -19.097 1.00 41.82 28  D 1 
ATOM   12032 O OE1  . GLU D 4  28  ? -29.583 -5.675  -20.172 1.00 38.23 28  D 1 
ATOM   12033 O OE2  . GLU D 4  28  ? -27.722 -5.645  -18.975 1.00 38.72 28  D 1 
ATOM   12034 N N    . ASP D 4  29  ? -28.780 -3.624  -13.461 1.00 53.84 29  D 1 
ATOM   12035 C CA   . ASP D 4  29  ? -28.053 -3.613  -12.197 1.00 53.72 29  D 1 
ATOM   12036 C C    . ASP D 4  29  ? -28.968 -3.954  -11.003 1.00 55.96 29  D 1 
ATOM   12037 O O    . ASP D 4  29  ? -30.158 -3.619  -10.997 1.00 52.34 29  D 1 
ATOM   12038 C CB   . ASP D 4  29  ? -27.377 -2.250  -11.991 1.00 47.87 29  D 1 
ATOM   12039 C CG   . ASP D 4  29  ? -26.320 -1.964  -13.059 1.00 43.47 29  D 1 
ATOM   12040 O OD1  . ASP D 4  29  ? -25.571 -2.906  -13.403 1.00 40.04 29  D 1 
ATOM   12041 O OD2  . ASP D 4  29  ? -26.296 -0.809  -13.537 1.00 40.33 29  D 1 
ATOM   12042 N N    . PRO D 4  30  ? -28.421 -4.596  -9.966  1.00 56.08 30  D 1 
ATOM   12043 C CA   . PRO D 4  30  ? -29.178 -4.871  -8.750  1.00 55.85 30  D 1 
ATOM   12044 C C    . PRO D 4  30  ? -29.540 -3.568  -8.019  1.00 58.85 30  D 1 
ATOM   12045 O O    . PRO D 4  30  ? -28.700 -2.674  -7.889  1.00 55.97 30  D 1 
ATOM   12046 C CB   . PRO D 4  30  ? -28.272 -5.769  -7.905  1.00 50.52 30  D 1 
ATOM   12047 C CG   . PRO D 4  30  ? -26.866 -5.405  -8.375  1.00 49.01 30  D 1 
ATOM   12048 C CD   . PRO D 4  30  ? -27.064 -5.081  -9.849  1.00 50.45 30  D 1 
ATOM   12049 N N    . PRO D 4  31  ? -30.764 -3.457  -7.485  1.00 59.60 31  D 1 
ATOM   12050 C CA   . PRO D 4  31  ? -31.194 -2.238  -6.816  1.00 60.91 31  D 1 
ATOM   12051 C C    . PRO D 4  31  ? -30.648 -2.148  -5.388  1.00 64.16 31  D 1 
ATOM   12052 O O    . PRO D 4  31  ? -30.683 -3.112  -4.622  1.00 61.73 31  D 1 
ATOM   12053 C CB   . PRO D 4  31  ? -32.723 -2.293  -6.845  1.00 56.70 31  D 1 
ATOM   12054 C CG   . PRO D 4  31  ? -33.011 -3.792  -6.767  1.00 55.42 31  D 1 
ATOM   12055 C CD   . PRO D 4  31  ? -31.850 -4.419  -7.541  1.00 58.17 31  D 1 
ATOM   12056 N N    . SER D 4  32  ? -30.266 -0.933  -4.998  1.00 62.14 32  D 1 
ATOM   12057 C CA   . SER D 4  32  ? -30.059 -0.537  -3.604  1.00 64.19 32  D 1 
ATOM   12058 C C    . SER D 4  32  ? -31.183 0.419   -3.212  1.00 67.34 32  D 1 
ATOM   12059 O O    . SER D 4  32  ? -31.243 1.535   -3.716  1.00 66.08 32  D 1 
ATOM   12060 C CB   . SER D 4  32  ? -28.690 0.128   -3.455  1.00 60.98 32  D 1 
ATOM   12061 O OG   . SER D 4  32  ? -28.503 0.556   -2.122  1.00 55.36 32  D 1 
ATOM   12062 N N    . TYR D 4  33  ? -32.097 0.005   -2.350  1.00 68.43 33  D 1 
ATOM   12063 C CA   . TYR D 4  33  ? -33.342 0.745   -2.160  1.00 69.84 33  D 1 
ATOM   12064 C C    . TYR D 4  33  ? -33.831 0.757   -0.710  1.00 70.50 33  D 1 
ATOM   12065 O O    . TYR D 4  33  ? -33.615 -0.176  0.056   1.00 68.60 33  D 1 
ATOM   12066 C CB   . TYR D 4  33  ? -34.426 0.170   -3.090  1.00 67.74 33  D 1 
ATOM   12067 C CG   . TYR D 4  33  ? -34.857 -1.243  -2.756  1.00 68.20 33  D 1 
ATOM   12068 C CD1  . TYR D 4  33  ? -34.136 -2.350  -3.259  1.00 64.23 33  D 1 
ATOM   12069 C CD2  . TYR D 4  33  ? -35.966 -1.478  -1.929  1.00 64.03 33  D 1 
ATOM   12070 C CE1  . TYR D 4  33  ? -34.513 -3.658  -2.936  1.00 61.89 33  D 1 
ATOM   12071 C CE2  . TYR D 4  33  ? -36.353 -2.786  -1.596  1.00 62.07 33  D 1 
ATOM   12072 C CZ   . TYR D 4  33  ? -35.622 -3.874  -2.102  1.00 65.14 33  D 1 
ATOM   12073 O OH   . TYR D 4  33  ? -35.998 -5.156  -1.772  1.00 60.61 33  D 1 
ATOM   12074 N N    . TYR D 4  34  ? -34.597 1.804   -0.375  1.00 71.71 34  D 1 
ATOM   12075 C CA   . TYR D 4  34  ? -35.396 1.886   0.853   1.00 70.47 34  D 1 
ATOM   12076 C C    . TYR D 4  34  ? -36.905 1.828   0.592   1.00 70.53 34  D 1 
ATOM   12077 O O    . TYR D 4  34  ? -37.680 1.519   1.496   1.00 65.81 34  D 1 
ATOM   12078 C CB   . TYR D 4  34  ? -35.031 3.163   1.612   1.00 67.47 34  D 1 
ATOM   12079 C CG   . TYR D 4  34  ? -33.659 3.116   2.229   1.00 69.24 34  D 1 
ATOM   12080 C CD1  . TYR D 4  34  ? -33.449 2.386   3.420   1.00 64.95 34  D 1 
ATOM   12081 C CD2  . TYR D 4  34  ? -32.578 3.780   1.625   1.00 65.83 34  D 1 
ATOM   12082 C CE1  . TYR D 4  34  ? -32.176 2.317   3.997   1.00 62.97 34  D 1 
ATOM   12083 C CE2  . TYR D 4  34  ? -31.299 3.713   2.191   1.00 62.94 34  D 1 
ATOM   12084 C CZ   . TYR D 4  34  ? -31.101 2.980   3.380   1.00 65.81 34  D 1 
ATOM   12085 O OH   . TYR D 4  34  ? -29.846 2.907   3.932   1.00 61.87 34  D 1 
ATOM   12086 N N    . SER D 4  35  ? -37.342 2.120   -0.616  1.00 72.92 35  D 1 
ATOM   12087 C CA   . SER D 4  35  ? -38.742 2.039   -1.032  1.00 73.84 35  D 1 
ATOM   12088 C C    . SER D 4  35  ? -38.873 1.159   -2.269  1.00 74.82 35  D 1 
ATOM   12089 O O    . SER D 4  35  ? -38.113 1.302   -3.223  1.00 72.93 35  D 1 
ATOM   12090 C CB   . SER D 4  35  ? -39.313 3.435   -1.297  1.00 71.94 35  D 1 
ATOM   12091 O OG   . SER D 4  35  ? -39.314 4.211   -0.116  1.00 65.46 35  D 1 
ATOM   12092 N N    . SER D 4  36  ? -39.880 0.291   -2.257  1.00 74.78 36  D 1 
ATOM   12093 C CA   . SER D 4  36  ? -40.227 -0.522  -3.421  1.00 73.80 36  D 1 
ATOM   12094 C C    . SER D 4  36  ? -41.740 -0.598  -3.591  1.00 73.93 36  D 1 
ATOM   12095 O O    . SER D 4  36  ? -42.494 -0.318  -2.658  1.00 71.85 36  D 1 
ATOM   12096 C CB   . SER D 4  36  ? -39.586 -1.911  -3.327  1.00 70.85 36  D 1 
ATOM   12097 O OG   . SER D 4  36  ? -40.154 -2.699  -2.306  1.00 63.82 36  D 1 
ATOM   12098 N N    . ALA D 4  37  ? -42.184 -0.939  -4.773  1.00 74.57 37  D 1 
ATOM   12099 C CA   . ALA D 4  37  ? -43.587 -1.189  -5.065  1.00 74.21 37  D 1 
ATOM   12100 C C    . ALA D 4  37  ? -43.725 -2.419  -5.960  1.00 74.52 37  D 1 
ATOM   12101 O O    . ALA D 4  37  ? -42.874 -2.688  -6.808  1.00 71.57 37  D 1 
ATOM   12102 C CB   . ALA D 4  37  ? -44.214 0.056   -5.701  1.00 71.77 37  D 1 
ATOM   12103 N N    . ASP D 4  38  ? -44.814 -3.143  -5.778  1.00 74.27 38  D 1 
ATOM   12104 C CA   . ASP D 4  38  ? -45.171 -4.231  -6.680  1.00 73.14 38  D 1 
ATOM   12105 C C    . ASP D 4  38  ? -46.170 -3.718  -7.723  1.00 74.31 38  D 1 
ATOM   12106 O O    . ASP D 4  38  ? -47.232 -3.191  -7.388  1.00 70.36 38  D 1 
ATOM   12107 C CB   . ASP D 4  38  ? -45.701 -5.428  -5.877  1.00 68.88 38  D 1 
ATOM   12108 C CG   . ASP D 4  38  ? -45.718 -6.721  -6.692  1.00 63.39 38  D 1 
ATOM   12109 O OD1  . ASP D 4  38  ? -45.500 -6.660  -7.924  1.00 58.15 38  D 1 
ATOM   12110 O OD2  . ASP D 4  38  ? -45.903 -7.785  -6.064  1.00 57.62 38  D 1 
ATOM   12111 N N    . CYS D 4  39  ? -45.809 -3.837  -8.986  1.00 72.05 39  D 1 
ATOM   12112 C CA   . CYS D 4  39  ? -46.606 -3.402  -10.131 1.00 71.14 39  D 1 
ATOM   12113 C C    . CYS D 4  39  ? -47.123 -4.607  -10.940 1.00 70.40 39  D 1 
ATOM   12114 O O    . CYS D 4  39  ? -47.162 -4.574  -12.175 1.00 65.10 39  D 1 
ATOM   12115 C CB   . CYS D 4  39  ? -45.802 -2.396  -10.964 1.00 69.81 39  D 1 
ATOM   12116 S SG   . CYS D 4  39  ? -45.346 -0.886  -10.060 1.00 66.29 39  D 1 
ATOM   12117 N N    . GLY D 4  40  ? -47.482 -5.660  -10.238 1.00 69.84 40  D 1 
ATOM   12118 C CA   . GLY D 4  40  ? -47.905 -6.924  -10.832 1.00 68.54 40  D 1 
ATOM   12119 C C    . GLY D 4  40  ? -46.720 -7.745  -11.341 1.00 69.56 40  D 1 
ATOM   12120 O O    . GLY D 4  40  ? -45.957 -8.298  -10.553 1.00 64.07 40  D 1 
ATOM   12121 N N    . ASP D 4  41  ? -46.546 -7.789  -12.664 1.00 68.83 41  D 1 
ATOM   12122 C CA   . ASP D 4  41  ? -45.489 -8.606  -13.281 1.00 67.88 41  D 1 
ATOM   12123 C C    . ASP D 4  41  ? -44.069 -8.076  -13.032 1.00 69.28 41  D 1 
ATOM   12124 O O    . ASP D 4  41  ? -43.075 -8.787  -13.237 1.00 65.01 41  D 1 
ATOM   12125 C CB   . ASP D 4  41  ? -45.744 -8.696  -14.797 1.00 63.85 41  D 1 
ATOM   12126 C CG   . ASP D 4  41  ? -47.065 -9.375  -15.170 1.00 59.01 41  D 1 
ATOM   12127 O OD1  . ASP D 4  41  ? -47.596 -10.142 -14.342 1.00 52.64 41  D 1 
ATOM   12128 O OD2  . ASP D 4  41  ? -47.537 -9.102  -16.294 1.00 52.66 41  D 1 
ATOM   12129 N N    . LYS D 4  42  ? -43.961 -6.819  -12.597 1.00 69.99 42  D 1 
ATOM   12130 C CA   . LYS D 4  42  ? -42.677 -6.153  -12.387 1.00 70.44 42  D 1 
ATOM   12131 C C    . LYS D 4  42  ? -42.622 -5.525  -11.004 1.00 72.22 42  D 1 
ATOM   12132 O O    . LYS D 4  42  ? -43.574 -4.884  -10.563 1.00 69.37 42  D 1 
ATOM   12133 C CB   . LYS D 4  42  ? -42.439 -5.097  -13.475 1.00 67.19 42  D 1 
ATOM   12134 C CG   . LYS D 4  42  ? -42.373 -5.709  -14.884 1.00 62.09 42  D 1 
ATOM   12135 C CD   . LYS D 4  42  ? -42.036 -4.629  -15.908 1.00 59.11 42  D 1 
ATOM   12136 C CE   . LYS D 4  42  ? -41.989 -5.228  -17.307 1.00 54.22 42  D 1 
ATOM   12137 N NZ   . LYS D 4  42  ? -41.615 -4.220  -18.316 1.00 50.45 42  D 1 
ATOM   12138 N N    . ASN D 4  43  ? -41.479 -5.656  -10.363 1.00 74.32 43  D 1 
ATOM   12139 C CA   . ASN D 4  43  ? -41.194 -4.922  -9.142  1.00 74.24 43  D 1 
ATOM   12140 C C    . ASN D 4  43  ? -40.482 -3.625  -9.507  1.00 75.85 43  D 1 
ATOM   12141 O O    . ASN D 4  43  ? -39.516 -3.642  -10.275 1.00 73.64 43  D 1 
ATOM   12142 C CB   . ASN D 4  43  ? -40.370 -5.779  -8.172  1.00 71.19 43  D 1 
ATOM   12143 C CG   . ASN D 4  43  ? -41.125 -6.982  -7.619  1.00 67.73 43  D 1 
ATOM   12144 O OD1  . ASN D 4  43  ? -42.234 -7.320  -7.988  1.00 61.74 43  D 1 
ATOM   12145 N ND2  . ASN D 4  43  ? -40.508 -7.719  -6.729  1.00 62.39 43  D 1 
ATOM   12146 N N    . THR D 4  44  ? -40.953 -2.530  -8.939  1.00 77.66 44  D 1 
ATOM   12147 C CA   . THR D 4  44  ? -40.272 -1.240  -8.982  1.00 78.69 44  D 1 
ATOM   12148 C C    . THR D 4  44  ? -39.512 -1.009  -7.697  1.00 78.91 44  D 1 
ATOM   12149 O O    . THR D 4  44  ? -40.014 -1.283  -6.607  1.00 77.36 44  D 1 
ATOM   12150 C CB   . THR D 4  44  ? -41.227 -0.065  -9.201  1.00 77.70 44  D 1 
ATOM   12151 O OG1  . THR D 4  44  ? -42.449 -0.232  -8.535  1.00 66.16 44  D 1 
ATOM   12152 C CG2  . THR D 4  44  ? -41.536 0.105   -10.671 1.00 67.20 44  D 1 
ATOM   12153 N N    . PHE D 4  45  ? -38.330 -0.445  -7.820  1.00 78.70 45  D 1 
ATOM   12154 C CA   . PHE D 4  45  ? -37.492 -0.066  -6.698  1.00 78.50 45  D 1 
ATOM   12155 C C    . PHE D 4  45  ? -37.110 1.399   -6.851  1.00 78.96 45  D 1 
ATOM   12156 O O    . PHE D 4  45  ? -36.772 1.837   -7.950  1.00 77.17 45  D 1 
ATOM   12157 C CB   . PHE D 4  45  ? -36.265 -0.979  -6.654  1.00 76.65 45  D 1 
ATOM   12158 C CG   . PHE D 4  45  ? -36.606 -2.451  -6.553  1.00 75.81 45  D 1 
ATOM   12159 C CD1  . PHE D 4  45  ? -36.865 -3.031  -5.304  1.00 71.23 45  D 1 
ATOM   12160 C CD2  . PHE D 4  45  ? -36.692 -3.247  -7.708  1.00 71.29 45  D 1 
ATOM   12161 C CE1  . PHE D 4  45  ? -37.190 -4.390  -5.198  1.00 69.64 45  D 1 
ATOM   12162 C CE2  . PHE D 4  45  ? -37.020 -4.607  -7.609  1.00 68.95 45  D 1 
ATOM   12163 C CZ   . PHE D 4  45  ? -37.264 -5.179  -6.350  1.00 71.08 45  D 1 
ATOM   12164 N N    . LEU D 4  46  ? -37.181 2.152   -5.759  1.00 78.88 46  D 1 
ATOM   12165 C CA   . LEU D 4  46  ? -36.611 3.493   -5.720  1.00 78.95 46  D 1 
ATOM   12166 C C    . LEU D 4  46  ? -35.109 3.354   -5.454  1.00 78.97 46  D 1 
ATOM   12167 O O    . LEU D 4  46  ? -34.654 3.456   -4.311  1.00 76.92 46  D 1 
ATOM   12168 C CB   . LEU D 4  46  ? -37.358 4.355   -4.692  1.00 78.00 46  D 1 
ATOM   12169 C CG   . LEU D 4  46  ? -36.957 5.841   -4.756  1.00 76.94 46  D 1 
ATOM   12170 C CD1  . LEU D 4  46  ? -37.321 6.489   -6.093  1.00 71.87 46  D 1 
ATOM   12171 C CD2  . LEU D 4  46  ? -37.694 6.615   -3.665  1.00 73.11 46  D 1 
ATOM   12172 N N    . ASP D 4  47  ? -34.407 3.043   -6.518  1.00 77.70 47  D 1 
ATOM   12173 C CA   . ASP D 4  47  ? -32.991 2.728   -6.476  1.00 76.74 47  D 1 
ATOM   12174 C C    . ASP D 4  47  ? -32.153 3.961   -6.138  1.00 76.97 47  D 1 
ATOM   12175 O O    . ASP D 4  47  ? -32.397 5.062   -6.639  1.00 76.12 47  D 1 
ATOM   12176 C CB   . ASP D 4  47  ? -32.572 2.123   -7.814  1.00 74.62 47  D 1 
ATOM   12177 C CG   . ASP D 4  47  ? -31.107 1.717   -7.785  1.00 71.79 47  D 1 
ATOM   12178 O OD1  . ASP D 4  47  ? -30.780 0.862   -6.934  1.00 66.24 47  D 1 
ATOM   12179 O OD2  . ASP D 4  47  ? -30.341 2.299   -8.578  1.00 66.88 47  D 1 
ATOM   12180 N N    . ILE D 4  48  ? -31.172 3.746   -5.280  1.00 76.84 48  D 1 
ATOM   12181 C CA   . ILE D 4  48  ? -30.159 4.720   -4.894  1.00 74.51 48  D 1 
ATOM   12182 C C    . ILE D 4  48  ? -28.921 4.409   -5.721  1.00 73.70 48  D 1 
ATOM   12183 O O    . ILE D 4  48  ? -28.302 3.358   -5.548  1.00 71.06 48  D 1 
ATOM   12184 C CB   . ILE D 4  48  ? -29.848 4.638   -3.390  1.00 72.66 48  D 1 
ATOM   12185 C CG1  . ILE D 4  48  ? -31.126 4.785   -2.523  1.00 68.64 48  D 1 
ATOM   12186 C CG2  . ILE D 4  48  ? -28.820 5.716   -3.016  1.00 67.76 48  D 1 
ATOM   12187 C CD1  . ILE D 4  48  ? -30.911 4.334   -1.077  1.00 63.19 48  D 1 
ATOM   12188 N N    . HIS D 4  49  ? -28.554 5.326   -6.586  1.00 73.22 49  D 1 
ATOM   12189 C CA   . HIS D 4  49  ? -27.426 5.164   -7.489  1.00 71.51 49  D 1 
ATOM   12190 C C    . HIS D 4  49  ? -26.600 6.442   -7.566  1.00 70.71 49  D 1 
ATOM   12191 O O    . HIS D 4  49  ? -27.054 7.522   -7.182  1.00 66.95 49  D 1 
ATOM   12192 C CB   . HIS D 4  49  ? -27.927 4.709   -8.871  1.00 69.23 49  D 1 
ATOM   12193 C CG   . HIS D 4  49  ? -28.986 5.593   -9.455  1.00 67.12 49  D 1 
ATOM   12194 N ND1  . HIS D 4  49  ? -30.339 5.469   -9.238  1.00 60.16 49  D 1 
ATOM   12195 C CD2  . HIS D 4  49  ? -28.815 6.669   -10.291 1.00 60.84 49  D 1 
ATOM   12196 C CE1  . HIS D 4  49  ? -30.962 6.444   -9.921  1.00 60.82 49  D 1 
ATOM   12197 N NE2  . HIS D 4  49  ? -30.074 7.193   -10.575 1.00 60.77 49  D 1 
ATOM   12198 N N    . ASP D 4  50  ? -25.393 6.306   -8.066  1.00 65.46 50  D 1 
ATOM   12199 C CA   . ASP D 4  50  ? -24.517 7.447   -8.256  1.00 63.53 50  D 1 
ATOM   12200 C C    . ASP D 4  50  ? -25.073 8.401   -9.311  1.00 63.32 50  D 1 
ATOM   12201 O O    . ASP D 4  50  ? -25.550 8.020   -10.382 1.00 59.68 50  D 1 
ATOM   12202 C CB   . ASP D 4  50  ? -23.094 6.993   -8.597  1.00 59.73 50  D 1 
ATOM   12203 C CG   . ASP D 4  50  ? -22.371 6.374   -7.397  1.00 57.55 50  D 1 
ATOM   12204 O OD1  . ASP D 4  50  ? -22.662 6.803   -6.254  1.00 52.46 50  D 1 
ATOM   12205 O OD2  . ASP D 4  50  ? -21.502 5.516   -7.637  1.00 54.00 50  D 1 
ATOM   12206 N N    . SER D 4  51  ? -24.998 9.670   -8.973  1.00 64.06 51  D 1 
ATOM   12207 C CA   . SER D 4  51  ? -25.400 10.725  -9.888  1.00 62.96 51  D 1 
ATOM   12208 C C    . SER D 4  51  ? -24.240 11.122  -10.811 1.00 62.66 51  D 1 
ATOM   12209 O O    . SER D 4  51  ? -23.067 10.947  -10.457 1.00 60.09 51  D 1 
ATOM   12210 C CB   . SER D 4  51  ? -25.943 11.910  -9.094  1.00 61.40 51  D 1 
ATOM   12211 O OG   . SER D 4  51  ? -24.938 12.832  -8.744  1.00 58.43 51  D 1 
ATOM   12212 N N    . PRO D 4  52  ? -24.534 11.757  -11.944 1.00 58.71 52  D 1 
ATOM   12213 C CA   . PRO D 4  52  ? -23.490 12.263  -12.843 1.00 55.56 52  D 1 
ATOM   12214 C C    . PRO D 4  52  ? -22.507 13.240  -12.195 1.00 57.06 52  D 1 
ATOM   12215 O O    . PRO D 4  52  ? -21.416 13.462  -12.718 1.00 53.84 52  D 1 
ATOM   12216 C CB   . PRO D 4  52  ? -24.252 12.956  -13.978 1.00 51.67 52  D 1 
ATOM   12217 C CG   . PRO D 4  52  ? -25.605 12.270  -13.992 1.00 54.05 52  D 1 
ATOM   12218 C CD   . PRO D 4  52  ? -25.849 11.970  -12.522 1.00 59.80 52  D 1 
ATOM   12219 N N    . THR D 4  53  ? -22.876 13.840  -11.065 1.00 62.03 53  D 1 
ATOM   12220 C CA   . THR D 4  53  ? -22.050 14.815  -10.338 1.00 59.64 53  D 1 
ATOM   12221 C C    . THR D 4  53  ? -21.254 14.198  -9.184  1.00 61.67 53  D 1 
ATOM   12222 O O    . THR D 4  53  ? -20.622 14.929  -8.419  1.00 57.47 53  D 1 
ATOM   12223 C CB   . THR D 4  53  ? -22.895 15.993  -9.857  1.00 56.51 53  D 1 
ATOM   12224 O OG1  . THR D 4  53  ? -23.831 15.594  -8.898  1.00 54.35 53  D 1 
ATOM   12225 C CG2  . THR D 4  53  ? -23.653 16.662  -10.999 1.00 53.83 53  D 1 
ATOM   12226 N N    . GLY D 4  54  ? -21.278 12.885  -9.043  1.00 58.12 54  D 1 
ATOM   12227 C CA   . GLY D 4  54  ? -20.533 12.160  -8.012  1.00 58.37 54  D 1 
ATOM   12228 C C    . GLY D 4  54  ? -21.188 12.143  -6.628  1.00 62.28 54  D 1 
ATOM   12229 O O    . GLY D 4  54  ? -20.520 11.850  -5.638  1.00 58.80 54  D 1 
ATOM   12230 N N    . SER D 4  55  ? -22.474 12.470  -6.546  1.00 60.99 55  D 1 
ATOM   12231 C CA   . SER D 4  55  ? -23.293 12.226  -5.351  1.00 61.90 55  D 1 
ATOM   12232 C C    . SER D 4  55  ? -24.290 11.098  -5.612  1.00 64.07 55  D 1 
ATOM   12233 O O    . SER D 4  55  ? -24.310 10.515  -6.696  1.00 62.41 55  D 1 
ATOM   12234 C CB   . SER D 4  55  ? -23.975 13.518  -4.886  1.00 58.95 55  D 1 
ATOM   12235 O OG   . SER D 4  55  ? -25.169 13.772  -5.581  1.00 55.71 55  D 1 
ATOM   12236 N N    . VAL D 4  56  ? -25.135 10.808  -4.638  1.00 63.61 56  D 1 
ATOM   12237 C CA   . VAL D 4  56  ? -26.222 9.842   -4.810  1.00 66.06 56  D 1 
ATOM   12238 C C    . VAL D 4  56  ? -27.519 10.527  -5.242  1.00 68.78 56  D 1 
ATOM   12239 O O    . VAL D 4  56  ? -27.806 11.669  -4.878  1.00 67.50 56  D 1 
ATOM   12240 C CB   . VAL D 4  56  ? -26.417 8.959   -3.563  1.00 63.57 56  D 1 
ATOM   12241 C CG1  . VAL D 4  56  ? -25.233 7.996   -3.418  1.00 58.63 56  D 1 
ATOM   12242 C CG2  . VAL D 4  56  ? -26.548 9.773   -2.275  1.00 59.95 56  D 1 
ATOM   12243 N N    . THR D 4  57  ? -28.311 9.804   -6.022  1.00 71.19 57  D 1 
ATOM   12244 C CA   . THR D 4  57  ? -29.674 10.177  -6.406  1.00 72.61 57  D 1 
ATOM   12245 C C    . THR D 4  57  ? -30.576 8.946   -6.380  1.00 74.79 57  D 1 
ATOM   12246 O O    . THR D 4  57  ? -30.110 7.826   -6.165  1.00 73.31 57  D 1 
ATOM   12247 C CB   . THR D 4  57  ? -29.671 10.900  -7.762  1.00 69.86 57  D 1 
ATOM   12248 O OG1  . THR D 4  57  ? -30.942 11.452  -8.009  1.00 62.40 57  D 1 
ATOM   12249 C CG2  . THR D 4  57  ? -29.318 10.016  -8.950  1.00 62.08 57  D 1 
ATOM   12250 N N    . GLN D 4  58  ? -31.868 9.151   -6.566  1.00 76.20 58  D 1 
ATOM   12251 C CA   . GLN D 4  58  ? -32.852 8.075   -6.570  1.00 77.23 58  D 1 
ATOM   12252 C C    . GLN D 4  58  ? -33.710 8.137   -7.833  1.00 78.13 58  D 1 
ATOM   12253 O O    . GLN D 4  58  ? -34.077 9.219   -8.306  1.00 75.92 58  D 1 
ATOM   12254 C CB   . GLN D 4  58  ? -33.733 8.159   -5.313  1.00 76.19 58  D 1 
ATOM   12255 C CG   . GLN D 4  58  ? -32.959 7.935   -4.008  1.00 74.57 58  D 1 
ATOM   12256 C CD   . GLN D 4  58  ? -33.874 8.145   -2.803  1.00 74.99 58  D 1 
ATOM   12257 O OE1  . GLN D 4  58  ? -34.390 7.223   -2.206  1.00 67.85 58  D 1 
ATOM   12258 N NE2  . GLN D 4  58  ? -34.141 9.381   -2.439  1.00 67.77 58  D 1 
ATOM   12259 N N    . SER D 4  59  ? -34.075 6.975   -8.344  1.00 77.35 59  D 1 
ATOM   12260 C CA   . SER D 4  59  ? -35.055 6.871   -9.425  1.00 76.94 59  D 1 
ATOM   12261 C C    . SER D 4  59  ? -35.832 5.562   -9.339  1.00 77.65 59  D 1 
ATOM   12262 O O    . SER D 4  59  ? -35.302 4.544   -8.906  1.00 75.78 59  D 1 
ATOM   12263 C CB   . SER D 4  59  ? -34.386 7.035   -10.790 1.00 74.46 59  D 1 
ATOM   12264 O OG   . SER D 4  59  ? -33.381 6.084   -11.035 1.00 67.23 59  D 1 
ATOM   12265 N N    . TRP D 4  60  ? -37.105 5.596   -9.754  1.00 77.92 60  D 1 
ATOM   12266 C CA   . TRP D 4  60  ? -37.897 4.378   -9.886  1.00 78.29 60  D 1 
ATOM   12267 C C    . TRP D 4  60  ? -37.413 3.577   -11.087 1.00 77.19 60  D 1 
ATOM   12268 O O    . TRP D 4  60  ? -37.577 4.026   -12.223 1.00 74.56 60  D 1 
ATOM   12269 C CB   . TRP D 4  60  ? -39.378 4.719   -10.026 1.00 78.65 60  D 1 
ATOM   12270 C CG   . TRP D 4  60  ? -40.024 5.214   -8.769  1.00 80.56 60  D 1 
ATOM   12271 C CD1  . TRP D 4  60  ? -40.454 6.474   -8.539  1.00 76.29 60  D 1 
ATOM   12272 C CD2  . TRP D 4  60  ? -40.321 4.453   -7.557  1.00 80.38 60  D 1 
ATOM   12273 N NE1  . TRP D 4  60  ? -41.015 6.553   -7.269  1.00 78.24 60  D 1 
ATOM   12274 C CE2  . TRP D 4  60  ? -40.950 5.332   -6.636  1.00 78.93 60  D 1 
ATOM   12275 C CE3  . TRP D 4  60  ? -40.122 3.113   -7.166  1.00 79.06 60  D 1 
ATOM   12276 C CZ2  . TRP D 4  60  ? -41.365 4.897   -5.359  1.00 78.51 60  D 1 
ATOM   12277 C CZ3  . TRP D 4  60  ? -40.530 2.685   -5.895  1.00 74.91 60  D 1 
ATOM   12278 C CH2  . TRP D 4  60  ? -41.146 3.567   -5.003  1.00 75.41 60  D 1 
ATOM   12279 N N    . ILE D 4  61  ? -36.879 2.407   -10.834 1.00 76.95 61  D 1 
ATOM   12280 C CA   . ILE D 4  61  ? -36.396 1.500   -11.873 1.00 75.86 61  D 1 
ATOM   12281 C C    . ILE D 4  61  ? -37.181 0.191   -11.861 1.00 75.96 61  D 1 
ATOM   12282 O O    . ILE D 4  61  ? -37.615 -0.281  -10.807 1.00 73.95 61  D 1 
ATOM   12283 C CB   . ILE D 4  61  ? -34.875 1.266   -11.767 1.00 73.44 61  D 1 
ATOM   12284 C CG1  . ILE D 4  61  ? -34.462 0.523   -10.482 1.00 67.95 61  D 1 
ATOM   12285 C CG2  . ILE D 4  61  ? -34.134 2.609   -11.904 1.00 66.17 61  D 1 
ATOM   12286 C CD1  . ILE D 4  61  ? -33.035 -0.008  -10.532 1.00 62.77 61  D 1 
ATOM   12287 N N    . PHE D 4  62  ? -37.356 -0.408  -13.025 1.00 73.82 62  D 1 
ATOM   12288 C CA   . PHE D 4  62  ? -37.688 -1.823  -13.107 1.00 72.07 62  D 1 
ATOM   12289 C C    . PHE D 4  62  ? -36.390 -2.609  -13.174 1.00 71.76 62  D 1 
ATOM   12290 O O    . PHE D 4  62  ? -35.583 -2.378  -14.066 1.00 67.56 62  D 1 
ATOM   12291 C CB   . PHE D 4  62  ? -38.557 -2.144  -14.329 1.00 68.15 62  D 1 
ATOM   12292 C CG   . PHE D 4  62  ? -39.970 -1.616  -14.277 1.00 65.40 62  D 1 
ATOM   12293 C CD1  . PHE D 4  62  ? -40.817 -1.959  -13.219 1.00 60.30 62  D 1 
ATOM   12294 C CD2  . PHE D 4  62  ? -40.461 -0.794  -15.307 1.00 59.18 62  D 1 
ATOM   12295 C CE1  . PHE D 4  62  ? -42.127 -1.440  -13.158 1.00 55.38 62  D 1 
ATOM   12296 C CE2  . PHE D 4  62  ? -41.771 -0.281  -15.254 1.00 54.19 62  D 1 
ATOM   12297 C CZ   . PHE D 4  62  ? -42.602 -0.589  -14.166 1.00 53.48 62  D 1 
ATOM   12298 N N    . VAL D 4  63  ? -36.249 -3.567  -12.281 1.00 68.51 63  D 1 
ATOM   12299 C CA   . VAL D 4  63  ? -35.211 -4.577  -12.467 1.00 66.63 63  D 1 
ATOM   12300 C C    . VAL D 4  63  ? -35.769 -5.639  -13.394 1.00 65.53 63  D 1 
ATOM   12301 O O    . VAL D 4  63  ? -36.870 -6.160  -13.177 1.00 62.68 63  D 1 
ATOM   12302 C CB   . VAL D 4  63  ? -34.706 -5.157  -11.143 1.00 64.20 63  D 1 
ATOM   12303 C CG1  . VAL D 4  63  ? -33.601 -6.189  -11.376 1.00 58.86 63  D 1 
ATOM   12304 C CG2  . VAL D 4  63  ? -34.120 -4.027  -10.295 1.00 59.21 63  D 1 
ATOM   12305 N N    . GLN D 4  64  ? -35.015 -5.926  -14.431 1.00 59.58 64  D 1 
ATOM   12306 C CA   . GLN D 4  64  ? -35.402 -6.951  -15.381 1.00 57.54 64  D 1 
ATOM   12307 C C    . GLN D 4  64  ? -35.326 -8.307  -14.679 1.00 57.35 64  D 1 
ATOM   12308 O O    . GLN D 4  64  ? -34.253 -8.868  -14.497 1.00 52.81 64  D 1 
ATOM   12309 C CB   . GLN D 4  64  ? -34.523 -6.827  -16.627 1.00 52.37 64  D 1 
ATOM   12310 C CG   . GLN D 4  64  ? -35.070 -7.651  -17.797 1.00 47.53 64  D 1 
ATOM   12311 C CD   . GLN D 4  64  ? -34.388 -7.308  -19.123 1.00 42.95 64  D 1 
ATOM   12312 O OE1  . GLN D 4  64  ? -33.533 -6.461  -19.222 1.00 40.16 64  D 1 
ATOM   12313 N NE2  . GLN D 4  64  ? -34.776 -7.924  -20.211 1.00 38.24 64  D 1 
ATOM   12314 N N    . LYS D 4  65  ? -36.487 -8.810  -14.275 1.00 56.17 65  D 1 
ATOM   12315 C CA   . LYS D 4  65  ? -36.560 -10.166 -13.730 1.00 54.77 65  D 1 
ATOM   12316 C C    . LYS D 4  65  ? -36.081 -11.114 -14.826 1.00 53.91 65  D 1 
ATOM   12317 O O    . LYS D 4  65  ? -36.593 -11.026 -15.946 1.00 50.44 65  D 1 
ATOM   12318 C CB   . LYS D 4  65  ? -37.984 -10.518 -13.262 1.00 51.51 65  D 1 
ATOM   12319 C CG   . LYS D 4  65  ? -38.388 -9.772  -11.979 1.00 47.83 65  D 1 
ATOM   12320 C CD   . LYS D 4  65  ? -39.810 -10.152 -11.522 1.00 45.32 65  D 1 
ATOM   12321 C CE   . LYS D 4  65  ? -40.187 -9.356  -10.272 1.00 42.55 65  D 1 
ATOM   12322 N NZ   . LYS D 4  65  ? -41.616 -9.502  -9.881  1.00 40.62 65  D 1 
ATOM   12323 N N    . PRO D 4  66  ? -35.112 -11.985 -14.543 1.00 52.95 66  D 1 
ATOM   12324 C CA   . PRO D 4  66  ? -34.787 -13.033 -15.490 1.00 50.96 66  D 1 
ATOM   12325 C C    . PRO D 4  66  ? -36.063 -13.830 -15.775 1.00 50.55 66  D 1 
ATOM   12326 O O    . PRO D 4  66  ? -36.865 -14.072 -14.869 1.00 47.87 66  D 1 
ATOM   12327 C CB   . PRO D 4  66  ? -33.681 -13.863 -14.832 1.00 46.86 66  D 1 
ATOM   12328 C CG   . PRO D 4  66  ? -33.836 -13.574 -13.343 1.00 45.63 66  D 1 
ATOM   12329 C CD   . PRO D 4  66  ? -34.390 -12.161 -13.299 1.00 46.80 66  D 1 
ATOM   12330 N N    . ASN D 4  67  ? -36.266 -14.205 -17.029 1.00 51.34 67  D 1 
ATOM   12331 C CA   . ASN D 4  67  ? -37.329 -15.148 -17.374 1.00 49.66 67  D 1 
ATOM   12332 C C    . ASN D 4  67  ? -36.959 -16.499 -16.771 1.00 50.09 67  D 1 
ATOM   12333 O O    . ASN D 4  67  ? -36.328 -17.342 -17.410 1.00 46.18 67  D 1 
ATOM   12334 C CB   . ASN D 4  67  ? -37.541 -15.209 -18.900 1.00 43.90 67  D 1 
ATOM   12335 C CG   . ASN D 4  67  ? -38.629 -14.273 -19.409 1.00 39.25 67  D 1 
ATOM   12336 O OD1  . ASN D 4  67  ? -39.415 -13.704 -18.682 1.00 35.73 67  D 1 
ATOM   12337 N ND2  . ASN D 4  67  ? -38.734 -14.123 -20.708 1.00 35.20 67  D 1 
ATOM   12338 N N    . ILE D 4  68  ? -37.290 -16.647 -15.511 1.00 53.77 68  D 1 
ATOM   12339 C CA   . ILE D 4  68  ? -37.139 -17.896 -14.795 1.00 52.66 68  D 1 
ATOM   12340 C C    . ILE D 4  68  ? -38.248 -18.795 -15.316 1.00 53.53 68  D 1 
ATOM   12341 O O    . ILE D 4  68  ? -39.411 -18.610 -14.964 1.00 49.15 68  D 1 
ATOM   12342 C CB   . ILE D 4  68  ? -37.198 -17.662 -13.274 1.00 47.24 68  D 1 
ATOM   12343 C CG1  . ILE D 4  68  ? -36.063 -16.712 -12.810 1.00 42.80 68  D 1 
ATOM   12344 C CG2  . ILE D 4  68  ? -37.119 -19.003 -12.549 1.00 41.46 68  D 1 
ATOM   12345 C CD1  . ILE D 4  68  ? -36.188 -16.236 -11.362 1.00 38.27 68  D 1 
ATOM   12346 N N    . ASP D 4  69  ? -37.883 -19.729 -16.180 1.00 52.40 69  D 1 
ATOM   12347 C CA   . ASP D 4  69  ? -38.788 -20.828 -16.496 1.00 51.20 69  D 1 
ATOM   12348 C C    . ASP D 4  69  ? -39.204 -21.468 -15.171 1.00 52.10 69  D 1 
ATOM   12349 O O    . ASP D 4  69  ? -38.326 -21.850 -14.387 1.00 48.00 69  D 1 
ATOM   12350 C CB   . ASP D 4  69  ? -38.110 -21.876 -17.396 1.00 45.21 69  D 1 
ATOM   12351 C CG   . ASP D 4  69  ? -38.328 -21.679 -18.895 1.00 40.53 69  D 1 
ATOM   12352 O OD1  . ASP D 4  69  ? -39.322 -21.018 -19.278 1.00 37.47 69  D 1 
ATOM   12353 O OD2  . ASP D 4  69  ? -37.524 -22.270 -19.657 1.00 37.02 69  D 1 
ATOM   12354 N N    . PRO D 4  70  ? -40.497 -21.545 -14.873 1.00 48.60 70  D 1 
ATOM   12355 C CA   . PRO D 4  70  ? -40.949 -22.148 -13.634 1.00 47.30 70  D 1 
ATOM   12356 C C    . PRO D 4  70  ? -40.382 -23.564 -13.554 1.00 48.42 70  D 1 
ATOM   12357 O O    . PRO D 4  70  ? -40.469 -24.333 -14.516 1.00 44.96 70  D 1 
ATOM   12358 C CB   . PRO D 4  70  ? -42.481 -22.104 -13.679 1.00 41.57 70  D 1 
ATOM   12359 C CG   . PRO D 4  70  ? -42.797 -21.990 -15.167 1.00 40.59 70  D 1 
ATOM   12360 C CD   . PRO D 4  70  ? -41.615 -21.207 -15.728 1.00 41.78 70  D 1 
ATOM   12361 N N    . THR D 4  71  ? -39.783 -23.884 -12.414 1.00 54.75 71  D 1 
ATOM   12362 C CA   . THR D 4  71  ? -39.278 -25.235 -12.167 1.00 53.42 71  D 1 
ATOM   12363 C C    . THR D 4  71  ? -40.440 -26.211 -12.279 1.00 53.86 71  D 1 
ATOM   12364 O O    . THR D 4  71  ? -41.337 -26.225 -11.432 1.00 49.15 71  D 1 
ATOM   12365 C CB   . THR D 4  71  ? -38.628 -25.346 -10.780 1.00 47.65 71  D 1 
ATOM   12366 O OG1  . THR D 4  71  ? -39.381 -24.626 -9.825  1.00 43.71 71  D 1 
ATOM   12367 C CG2  . THR D 4  71  ? -37.215 -24.768 -10.777 1.00 41.64 71  D 1 
ATOM   12368 N N    . LEU D 4  72  ? -40.434 -26.993 -13.343 1.00 52.16 72  D 1 
ATOM   12369 C CA   . LEU D 4  72  ? -41.406 -28.060 -13.528 1.00 51.62 72  D 1 
ATOM   12370 C C    . LEU D 4  72  ? -41.045 -29.206 -12.579 1.00 53.80 72  D 1 
ATOM   12371 O O    . LEU D 4  72  ? -40.214 -30.058 -12.889 1.00 48.83 72  D 1 
ATOM   12372 C CB   . LEU D 4  72  ? -41.442 -28.479 -15.010 1.00 45.05 72  D 1 
ATOM   12373 C CG   . LEU D 4  72  ? -42.419 -27.638 -15.856 1.00 40.11 72  D 1 
ATOM   12374 C CD1  . LEU D 4  72  ? -42.019 -27.678 -17.329 1.00 35.56 72  D 1 
ATOM   12375 C CD2  . LEU D 4  72  ? -43.849 -28.183 -15.745 1.00 35.60 72  D 1 
ATOM   12376 N N    . GLY D 4  73  ? -41.671 -29.199 -11.415 1.00 59.46 73  D 1 
ATOM   12377 C CA   . GLY D 4  73  ? -41.441 -30.215 -10.395 1.00 59.87 73  D 1 
ATOM   12378 C C    . GLY D 4  73  ? -40.026 -30.144 -9.808  1.00 63.82 73  D 1 
ATOM   12379 O O    . GLY D 4  73  ? -39.564 -29.078 -9.407  1.00 57.93 73  D 1 
ATOM   12380 N N    . ASN D 4  74  ? -39.351 -31.302 -9.770  1.00 72.68 74  D 1 
ATOM   12381 C CA   . ASN D 4  74  ? -38.019 -31.425 -9.164  1.00 75.33 74  D 1 
ATOM   12382 C C    . ASN D 4  74  ? -36.867 -31.139 -10.139 1.00 78.78 74  D 1 
ATOM   12383 O O    . ASN D 4  74  ? -35.710 -31.244 -9.747  1.00 72.70 74  D 1 
ATOM   12384 C CB   . ASN D 4  74  ? -37.875 -32.828 -8.537  1.00 67.75 74  D 1 
ATOM   12385 C CG   . ASN D 4  74  ? -38.709 -33.030 -7.281  1.00 59.82 74  D 1 
ATOM   12386 O OD1  . ASN D 4  74  ? -39.465 -32.192 -6.843  1.00 52.03 74  D 1 
ATOM   12387 N ND2  . ASN D 4  74  ? -38.608 -34.190 -6.674  1.00 52.67 74  D 1 
ATOM   12388 N N    . GLU D 4  75  ? -37.141 -30.811 -11.393 1.00 79.55 75  D 1 
ATOM   12389 C CA   . GLU D 4  75  ? -36.076 -30.475 -12.340 1.00 80.42 75  D 1 
ATOM   12390 C C    . GLU D 4  75  ? -35.567 -29.044 -12.129 1.00 81.74 75  D 1 
ATOM   12391 O O    . GLU D 4  75  ? -36.332 -28.115 -11.851 1.00 77.23 75  D 1 
ATOM   12392 C CB   . GLU D 4  75  ? -36.500 -30.701 -13.794 1.00 76.62 75  D 1 
ATOM   12393 C CG   . GLU D 4  75  ? -36.567 -32.195 -14.147 1.00 67.90 75  D 1 
ATOM   12394 C CD   . GLU D 4  75  ? -36.694 -32.458 -15.652 1.00 62.21 75  D 1 
ATOM   12395 O OE1  . GLU D 4  75  ? -36.390 -33.604 -16.062 1.00 55.07 75  D 1 
ATOM   12396 O OE2  . GLU D 4  75  ? -37.072 -31.534 -16.406 1.00 55.59 75  D 1 
ATOM   12397 N N    . CYS D 4  76  ? -34.267 -28.863 -12.278 1.00 80.15 76  D 1 
ATOM   12398 C CA   . CYS D 4  76  ? -33.654 -27.544 -12.246 1.00 80.23 76  D 1 
ATOM   12399 C C    . CYS D 4  76  ? -34.155 -26.693 -13.422 1.00 80.61 76  D 1 
ATOM   12400 O O    . CYS D 4  76  ? -34.235 -27.170 -14.555 1.00 76.17 76  D 1 
ATOM   12401 C CB   . CYS D 4  76  ? -32.127 -27.664 -12.284 1.00 78.87 76  D 1 
ATOM   12402 S SG   . CYS D 4  76  ? -31.390 -28.632 -10.935 1.00 75.33 76  D 1 
ATOM   12403 N N    . SER D 4  77  ? -34.425 -25.421 -13.150 1.00 80.60 77  D 1 
ATOM   12404 C CA   . SER D 4  77  ? -34.807 -24.472 -14.191 1.00 79.68 77  D 1 
ATOM   12405 C C    . SER D 4  77  ? -33.753 -24.417 -15.298 1.00 80.61 77  D 1 
ATOM   12406 O O    . SER D 4  77  ? -32.550 -24.410 -15.033 1.00 75.99 77  D 1 
ATOM   12407 C CB   . SER D 4  77  ? -35.011 -23.076 -13.604 1.00 74.78 77  D 1 
ATOM   12408 O OG   . SER D 4  77  ? -35.270 -22.170 -14.656 1.00 66.60 77  D 1 
ATOM   12409 N N    . LYS D 4  78  ? -34.208 -24.310 -16.545 1.00 79.51 78  D 1 
ATOM   12410 C CA   . LYS D 4  78  ? -33.312 -24.158 -17.703 1.00 79.33 78  D 1 
ATOM   12411 C C    . LYS D 4  78  ? -32.527 -22.851 -17.684 1.00 80.89 78  D 1 
ATOM   12412 O O    . LYS D 4  78  ? -31.444 -22.792 -18.254 1.00 75.54 78  D 1 
ATOM   12413 C CB   . LYS D 4  78  ? -34.118 -24.242 -19.000 1.00 74.69 78  D 1 
ATOM   12414 C CG   . LYS D 4  78  ? -34.661 -25.652 -19.256 1.00 66.46 78  D 1 
ATOM   12415 C CD   . LYS D 4  78  ? -35.437 -25.650 -20.570 1.00 58.75 78  D 1 
ATOM   12416 C CE   . LYS D 4  78  ? -36.004 -27.040 -20.844 1.00 51.27 78  D 1 
ATOM   12417 N NZ   . LYS D 4  78  ? -36.889 -27.020 -22.020 1.00 43.89 78  D 1 
ATOM   12418 N N    . SER D 4  79  ? -33.077 -21.820 -17.041 1.00 78.93 79  D 1 
ATOM   12419 C CA   . SER D 4  79  ? -32.421 -20.521 -16.886 1.00 78.76 79  D 1 
ATOM   12420 C C    . SER D 4  79  ? -31.437 -20.475 -15.717 1.00 80.93 79  D 1 
ATOM   12421 O O    . SER D 4  79  ? -30.891 -19.415 -15.419 1.00 76.07 79  D 1 
ATOM   12422 C CB   . SER D 4  79  ? -33.475 -19.417 -16.750 1.00 73.83 79  D 1 
ATOM   12423 O OG   . SER D 4  79  ? -34.311 -19.656 -15.641 1.00 64.70 79  D 1 
ATOM   12424 N N    . CYS D 4  80  ? -31.228 -21.595 -15.044 1.00 81.48 80  D 1 
ATOM   12425 C CA   . CYS D 4  80  ? -30.331 -21.628 -13.901 1.00 82.93 80  D 1 
ATOM   12426 C C    . CYS D 4  80  ? -28.860 -21.535 -14.322 1.00 84.53 80  D 1 
ATOM   12427 O O    . CYS D 4  80  ? -28.407 -22.273 -15.200 1.00 81.57 80  D 1 
ATOM   12428 C CB   . CYS D 4  80  ? -30.594 -22.886 -13.074 1.00 81.02 80  D 1 
ATOM   12429 S SG   . CYS D 4  80  ? -30.032 -22.642 -11.377 1.00 75.81 80  D 1 
ATOM   12430 N N    . ASN D 4  81  ? -28.109 -20.661 -13.656 1.00 85.58 81  D 1 
ATOM   12431 C CA   . ASN D 4  81  ? -26.663 -20.573 -13.805 1.00 85.63 81  D 1 
ATOM   12432 C C    . ASN D 4  81  ? -26.010 -21.654 -12.943 1.00 87.06 81  D 1 
ATOM   12433 O O    . ASN D 4  81  ? -26.120 -21.620 -11.719 1.00 84.73 81  D 1 
ATOM   12434 C CB   . ASN D 4  81  ? -26.193 -19.171 -13.405 1.00 83.64 81  D 1 
ATOM   12435 C CG   . ASN D 4  81  ? -26.714 -18.104 -14.349 1.00 81.27 81  D 1 
ATOM   12436 O OD1  . ASN D 4  81  ? -26.441 -18.102 -15.534 1.00 71.58 81  D 1 
ATOM   12437 N ND2  . ASN D 4  81  ? -27.483 -17.164 -13.842 1.00 72.28 81  D 1 
ATOM   12438 N N    . PHE D 4  82  ? -25.339 -22.603 -13.574 1.00 85.87 82  D 1 
ATOM   12439 C CA   . PHE D 4  82  ? -24.641 -23.671 -12.870 1.00 85.76 82  D 1 
ATOM   12440 C C    . PHE D 4  82  ? -23.230 -23.221 -12.494 1.00 85.71 82  D 1 
ATOM   12441 O O    . PHE D 4  82  ? -22.445 -22.834 -13.354 1.00 82.28 82  D 1 
ATOM   12442 C CB   . PHE D 4  82  ? -24.636 -24.959 -13.703 1.00 84.15 82  D 1 
ATOM   12443 C CG   . PHE D 4  82  ? -25.991 -25.623 -13.774 1.00 83.89 82  D 1 
ATOM   12444 C CD1  . PHE D 4  82  ? -26.332 -26.641 -12.866 1.00 78.54 82  D 1 
ATOM   12445 C CD2  . PHE D 4  82  ? -26.953 -25.172 -14.695 1.00 79.00 82  D 1 
ATOM   12446 C CE1  . PHE D 4  82  ? -27.620 -27.192 -12.870 1.00 77.37 82  D 1 
ATOM   12447 C CE2  . PHE D 4  82  ? -28.248 -25.715 -14.698 1.00 76.41 82  D 1 
ATOM   12448 C CZ   . PHE D 4  82  ? -28.581 -26.721 -13.779 1.00 80.26 82  D 1 
ATOM   12449 N N    . VAL D 4  83  ? -22.921 -23.298 -11.203 1.00 86.60 83  D 1 
ATOM   12450 C CA   . VAL D 4  83  ? -21.611 -22.980 -10.627 1.00 86.35 83  D 1 
ATOM   12451 C C    . VAL D 4  83  ? -21.159 -24.125 -9.724  1.00 86.26 83  D 1 
ATOM   12452 O O    . VAL D 4  83  ? -21.974 -24.930 -9.281  1.00 83.99 83  D 1 
ATOM   12453 C CB   . VAL D 4  83  ? -21.632 -21.644 -9.859  1.00 85.36 83  D 1 
ATOM   12454 C CG1  . VAL D 4  83  ? -21.817 -20.474 -10.824 1.00 77.21 83  D 1 
ATOM   12455 C CG2  . VAL D 4  83  ? -22.721 -21.582 -8.781  1.00 77.37 83  D 1 
ATOM   12456 N N    . ASP D 4  84  ? -19.865 -24.189 -9.436  1.00 86.06 84  D 1 
ATOM   12457 C CA   . ASP D 4  84  ? -19.305 -25.261 -8.604  1.00 84.06 84  D 1 
ATOM   12458 C C    . ASP D 4  84  ? -19.533 -25.042 -7.103  1.00 84.57 84  D 1 
ATOM   12459 O O    . ASP D 4  84  ? -19.506 -25.991 -6.316  1.00 80.73 84  D 1 
ATOM   12460 C CB   . ASP D 4  84  ? -17.810 -25.408 -8.910  1.00 80.26 84  D 1 
ATOM   12461 C CG   . ASP D 4  84  ? -17.538 -25.867 -10.345 1.00 73.15 84  D 1 
ATOM   12462 O OD1  . ASP D 4  84  ? -18.367 -26.633 -10.887 1.00 64.06 84  D 1 
ATOM   12463 O OD2  . ASP D 4  84  ? -16.485 -25.468 -10.879 1.00 65.67 84  D 1 
ATOM   12464 N N    . GLN D 4  85  ? -19.760 -23.787 -6.710  1.00 85.60 85  D 1 
ATOM   12465 C CA   . GLN D 4  85  ? -19.887 -23.390 -5.312  1.00 86.15 85  D 1 
ATOM   12466 C C    . GLN D 4  85  ? -20.751 -22.132 -5.160  1.00 86.97 85  D 1 
ATOM   12467 O O    . GLN D 4  85  ? -20.845 -21.304 -6.064  1.00 84.95 85  D 1 
ATOM   12468 C CB   . GLN D 4  85  ? -18.480 -23.191 -4.719  1.00 83.44 85  D 1 
ATOM   12469 C CG   . GLN D 4  85  ? -17.663 -22.106 -5.439  1.00 79.05 85  D 1 
ATOM   12470 C CD   . GLN D 4  85  ? -16.215 -22.026 -4.960  1.00 78.70 85  D 1 
ATOM   12471 O OE1  . GLN D 4  85  ? -15.762 -22.770 -4.118  1.00 70.99 85  D 1 
ATOM   12472 N NE2  . GLN D 4  85  ? -15.436 -21.109 -5.478  1.00 70.29 85  D 1 
ATOM   12473 N N    . MET D 4  86  ? -21.358 -21.993 -3.980  1.00 88.71 86  D 1 
ATOM   12474 C CA   . MET D 4  86  ? -22.131 -20.817 -3.589  1.00 89.42 86  D 1 
ATOM   12475 C C    . MET D 4  86  ? -22.035 -20.647 -2.076  1.00 89.53 86  D 1 
ATOM   12476 O O    . MET D 4  86  ? -22.337 -21.581 -1.330  1.00 87.34 86  D 1 
ATOM   12477 C CB   . MET D 4  86  ? -23.590 -20.995 -4.036  1.00 88.30 86  D 1 
ATOM   12478 C CG   . MET D 4  86  ? -24.463 -19.771 -3.747  1.00 83.12 86  D 1 
ATOM   12479 S SD   . MET D 4  86  ? -24.007 -18.263 -4.636  1.00 81.56 86  D 1 
ATOM   12480 C CE   . MET D 4  86  ? -24.440 -18.736 -6.315  1.00 74.05 86  D 1 
ATOM   12481 N N    . ASN D 4  87  ? -21.637 -19.466 -1.626  1.00 88.94 87  D 1 
ATOM   12482 C CA   . ASN D 4  87  ? -21.570 -19.170 -0.201  1.00 89.30 87  D 1 
ATOM   12483 C C    . ASN D 4  87  ? -22.967 -18.870 0.357   1.00 89.30 87  D 1 
ATOM   12484 O O    . ASN D 4  87  ? -23.763 -18.170 -0.268  1.00 87.20 87  D 1 
ATOM   12485 C CB   . ASN D 4  87  ? -20.584 -18.015 0.033   1.00 88.11 87  D 1 
ATOM   12486 C CG   . ASN D 4  87  ? -20.137 -17.944 1.480   1.00 87.48 87  D 1 
ATOM   12487 O OD1  . ASN D 4  87  ? -20.913 -17.724 2.387   1.00 77.55 87  D 1 
ATOM   12488 N ND2  . ASN D 4  87  ? -18.866 -18.167 1.736   1.00 78.23 87  D 1 
ATOM   12489 N N    . ALA D 4  88  ? -23.245 -19.353 1.561   1.00 88.52 88  D 1 
ATOM   12490 C CA   . ALA D 4  88  ? -24.534 -19.156 2.223   1.00 87.71 88  D 1 
ATOM   12491 C C    . ALA D 4  88  ? -24.843 -17.686 2.565   1.00 87.17 88  D 1 
ATOM   12492 O O    . ALA D 4  88  ? -25.997 -17.337 2.797   1.00 83.35 88  D 1 
ATOM   12493 C CB   . ALA D 4  88  ? -24.562 -20.038 3.470   1.00 85.96 88  D 1 
ATOM   12494 N N    . ILE D 4  89  ? -23.834 -16.809 2.553   1.00 87.57 89  D 1 
ATOM   12495 C CA   . ILE D 4  89  ? -24.035 -15.364 2.744   1.00 86.20 89  D 1 
ATOM   12496 C C    . ILE D 4  89  ? -24.817 -14.707 1.592   1.00 85.36 89  D 1 
ATOM   12497 O O    . ILE D 4  89  ? -25.373 -13.620 1.758   1.00 81.99 89  D 1 
ATOM   12498 C CB   . ILE D 4  89  ? -22.670 -14.686 2.973   1.00 84.63 89  D 1 
ATOM   12499 C CG1  . ILE D 4  89  ? -22.867 -13.333 3.682   1.00 77.11 89  D 1 
ATOM   12500 C CG2  . ILE D 4  89  ? -21.857 -14.523 1.672   1.00 76.18 89  D 1 
ATOM   12501 C CD1  . ILE D 4  89  ? -21.555 -12.705 4.143   1.00 73.53 89  D 1 
ATOM   12502 N N    . CYS D 4  90  ? -24.860 -15.360 0.433   1.00 87.00 90  D 1 
ATOM   12503 C CA   . CYS D 4  90  ? -25.374 -14.761 -0.795  1.00 86.09 90  D 1 
ATOM   12504 C C    . CYS D 4  90  ? -26.861 -15.015 -1.051  1.00 86.40 90  D 1 
ATOM   12505 O O    . CYS D 4  90  ? -27.423 -14.412 -1.960  1.00 82.92 90  D 1 
ATOM   12506 C CB   . CYS D 4  90  ? -24.524 -15.252 -1.963  1.00 84.68 90  D 1 
ATOM   12507 S SG   . CYS D 4  90  ? -22.776 -14.830 -1.726  1.00 80.61 90  D 1 
ATOM   12508 N N    . TYR D 4  91  ? -27.497 -15.866 -0.268  1.00 85.22 91  D 1 
ATOM   12509 C CA   . TYR D 4  91  ? -28.910 -16.200 -0.437  1.00 85.59 91  D 1 
ATOM   12510 C C    . TYR D 4  91  ? -29.606 -16.388 0.915   1.00 84.70 91  D 1 
ATOM   12511 O O    . TYR D 4  91  ? -28.989 -16.733 1.917   1.00 81.07 91  D 1 
ATOM   12512 C CB   . TYR D 4  91  ? -29.050 -17.447 -1.325  1.00 85.09 91  D 1 
ATOM   12513 C CG   . TYR D 4  91  ? -28.332 -18.671 -0.802  1.00 86.74 91  D 1 
ATOM   12514 C CD1  . TYR D 4  91  ? -27.017 -18.963 -1.228  1.00 82.23 91  D 1 
ATOM   12515 C CD2  . TYR D 4  91  ? -28.952 -19.519 0.130   1.00 83.07 91  D 1 
ATOM   12516 C CE1  . TYR D 4  91  ? -26.338 -20.077 -0.727  1.00 82.00 91  D 1 
ATOM   12517 C CE2  . TYR D 4  91  ? -28.279 -20.637 0.644   1.00 81.68 91  D 1 
ATOM   12518 C CZ   . TYR D 4  91  ? -26.969 -20.914 0.214   1.00 85.04 91  D 1 
ATOM   12519 O OH   . TYR D 4  91  ? -26.309 -22.003 0.723   1.00 83.55 91  D 1 
ATOM   12520 N N    . THR D 4  92  ? -30.912 -16.168 0.932   1.00 82.70 92  D 1 
ATOM   12521 C CA   . THR D 4  92  ? -31.740 -16.312 2.142   1.00 80.42 92  D 1 
ATOM   12522 C C    . THR D 4  92  ? -32.484 -17.641 2.194   1.00 80.45 92  D 1 
ATOM   12523 O O    . THR D 4  92  ? -32.792 -18.141 3.272   1.00 76.21 92  D 1 
ATOM   12524 C CB   . THR D 4  92  ? -32.757 -15.169 2.234   1.00 76.60 92  D 1 
ATOM   12525 O OG1  . THR D 4  92  ? -33.480 -15.057 1.027   1.00 68.77 92  D 1 
ATOM   12526 C CG2  . THR D 4  92  ? -32.078 -13.821 2.484   1.00 65.94 92  D 1 
ATOM   12527 N N    . GLU D 4  93  ? -32.776 -18.200 1.032   1.00 80.92 93  D 1 
ATOM   12528 C CA   . GLU D 4  93  ? -33.496 -19.459 0.872   1.00 80.80 93  D 1 
ATOM   12529 C C    . GLU D 4  93  ? -32.855 -20.279 -0.239  1.00 82.42 93  D 1 
ATOM   12530 O O    . GLU D 4  93  ? -32.363 -19.734 -1.223  1.00 79.44 93  D 1 
ATOM   12531 C CB   . GLU D 4  93  ? -34.977 -19.206 0.555   1.00 76.12 93  D 1 
ATOM   12532 C CG   . GLU D 4  93  ? -35.695 -18.491 1.707   1.00 66.59 93  D 1 
ATOM   12533 C CD   . GLU D 4  93  ? -37.199 -18.312 1.496   1.00 61.94 93  D 1 
ATOM   12534 O OE1  . GLU D 4  93  ? -37.832 -17.785 2.444   1.00 53.86 93  D 1 
ATOM   12535 O OE2  . GLU D 4  93  ? -37.722 -18.688 0.432   1.00 54.66 93  D 1 
ATOM   12536 N N    . TYR D 4  94  ? -32.909 -21.590 -0.081  1.00 84.14 94  D 1 
ATOM   12537 C CA   . TYR D 4  94  ? -32.480 -22.545 -1.092  1.00 84.64 94  D 1 
ATOM   12538 C C    . TYR D 4  94  ? -33.452 -23.723 -1.135  1.00 84.15 94  D 1 
ATOM   12539 O O    . TYR D 4  94  ? -34.156 -24.011 -0.164  1.00 81.02 94  D 1 
ATOM   12540 C CB   . TYR D 4  94  ? -31.034 -23.002 -0.822  1.00 83.46 94  D 1 
ATOM   12541 C CG   . TYR D 4  94  ? -30.871 -23.869 0.409   1.00 84.37 94  D 1 
ATOM   12542 C CD1  . TYR D 4  94  ? -30.698 -23.280 1.681   1.00 80.20 94  D 1 
ATOM   12543 C CD2  . TYR D 4  94  ? -30.919 -25.269 0.302   1.00 80.98 94  D 1 
ATOM   12544 C CE1  . TYR D 4  94  ? -30.582 -24.076 2.825   1.00 80.08 94  D 1 
ATOM   12545 C CE2  . TYR D 4  94  ? -30.805 -26.078 1.443   1.00 79.82 94  D 1 
ATOM   12546 C CZ   . TYR D 4  94  ? -30.639 -25.477 2.704   1.00 81.92 94  D 1 
ATOM   12547 O OH   . TYR D 4  94  ? -30.535 -26.265 3.827   1.00 80.08 94  D 1 
ATOM   12548 N N    . THR D 4  95  ? -33.488 -24.397 -2.269  1.00 84.90 95  D 1 
ATOM   12549 C CA   . THR D 4  95  ? -34.261 -25.624 -2.477  1.00 84.26 95  D 1 
ATOM   12550 C C    . THR D 4  95  ? -33.426 -26.634 -3.251  1.00 85.02 95  D 1 
ATOM   12551 O O    . THR D 4  95  ? -32.365 -26.300 -3.782  1.00 82.27 95  D 1 
ATOM   12552 C CB   . THR D 4  95  ? -35.589 -25.343 -3.200  1.00 80.73 95  D 1 
ATOM   12553 O OG1  . THR D 4  95  ? -35.399 -24.550 -4.346  1.00 68.97 95  D 1 
ATOM   12554 C CG2  . THR D 4  95  ? -36.592 -24.611 -2.316  1.00 67.71 95  D 1 
ATOM   12555 N N    . ASP D 4  96  ? -33.897 -27.866 -3.307  1.00 85.39 96  D 1 
ATOM   12556 C CA   . ASP D 4  96  ? -33.248 -28.910 -4.088  1.00 84.21 96  D 1 
ATOM   12557 C C    . ASP D 4  96  ? -33.841 -28.980 -5.496  1.00 84.66 96  D 1 
ATOM   12558 O O    . ASP D 4  96  ? -35.044 -28.796 -5.700  1.00 80.32 96  D 1 
ATOM   12559 C CB   . ASP D 4  96  ? -33.373 -30.265 -3.382  1.00 80.24 96  D 1 
ATOM   12560 C CG   . ASP D 4  96  ? -32.689 -30.288 -2.017  1.00 74.65 96  D 1 
ATOM   12561 O OD1  . ASP D 4  96  ? -31.554 -29.786 -1.924  1.00 65.84 96  D 1 
ATOM   12562 O OD2  . ASP D 4  96  ? -33.297 -30.846 -1.079  1.00 66.95 96  D 1 
ATOM   12563 N N    . CYS D 4  97  ? -33.005 -29.298 -6.462  1.00 84.13 97  D 1 
ATOM   12564 C CA   . CYS D 4  97  ? -33.432 -29.644 -7.808  1.00 84.40 97  D 1 
ATOM   12565 C C    . CYS D 4  97  ? -32.561 -30.763 -8.381  1.00 85.26 97  D 1 
ATOM   12566 O O    . CYS D 4  97  ? -31.465 -31.032 -7.892  1.00 82.90 97  D 1 
ATOM   12567 C CB   . CYS D 4  97  ? -33.442 -28.388 -8.692  1.00 82.20 97  D 1 
ATOM   12568 S SG   . CYS D 4  97  ? -31.811 -27.730 -9.162  1.00 77.06 97  D 1 
ATOM   12569 N N    . ILE D 4  98  ? -33.034 -31.415 -9.418  1.00 85.18 98  D 1 
ATOM   12570 C CA   . ILE D 4  98  ? -32.314 -32.509 -10.072 1.00 85.03 98  D 1 
ATOM   12571 C C    . ILE D 4  98  ? -32.114 -32.154 -11.541 1.00 84.94 98  D 1 
ATOM   12572 O O    . ILE D 4  98  ? -33.052 -31.761 -12.230 1.00 81.56 98  D 1 
ATOM   12573 C CB   . ILE D 4  98  ? -33.044 -33.854 -9.873  1.00 82.46 98  D 1 
ATOM   12574 C CG1  . ILE D 4  98  ? -33.224 -34.167 -8.364  1.00 75.00 98  D 1 
ATOM   12575 C CG2  . ILE D 4  98  ? -32.267 -34.986 -10.566 1.00 72.78 98  D 1 
ATOM   12576 C CD1  . ILE D 4  98  ? -34.047 -35.422 -8.063  1.00 67.88 98  D 1 
ATOM   12577 N N    . LYS D 4  99  ? -30.890 -32.325 -12.033 1.00 83.50 99  D 1 
ATOM   12578 C CA   . LYS D 4  99  ? -30.567 -32.209 -13.453 1.00 83.17 99  D 1 
ATOM   12579 C C    . LYS D 4  99  ? -29.710 -33.391 -13.876 1.00 83.36 99  D 1 
ATOM   12580 O O    . LYS D 4  99  ? -28.711 -33.689 -13.226 1.00 78.96 99  D 1 
ATOM   12581 C CB   . LYS D 4  99  ? -29.868 -30.870 -13.714 1.00 80.19 99  D 1 
ATOM   12582 C CG   . LYS D 4  99  ? -29.556 -30.675 -15.204 1.00 75.01 99  D 1 
ATOM   12583 C CD   . LYS D 4  99  ? -28.856 -29.337 -15.409 1.00 71.75 99  D 1 
ATOM   12584 C CE   . LYS D 4  99  ? -28.518 -29.118 -16.879 1.00 65.22 99  D 1 
ATOM   12585 N NZ   . LYS D 4  99  ? -27.812 -27.835 -17.067 1.00 59.10 99  D 1 
ATOM   12586 N N    . ASP D 4  100 ? -30.109 -34.051 -14.948 1.00 81.46 100 D 1 
ATOM   12587 C CA   . ASP D 4  100 ? -29.413 -35.240 -15.460 1.00 80.78 100 D 1 
ATOM   12588 C C    . ASP D 4  100 ? -29.147 -36.302 -14.370 1.00 81.65 100 D 1 
ATOM   12589 O O    . ASP D 4  100 ? -28.088 -36.934 -14.319 1.00 76.10 100 D 1 
ATOM   12590 C CB   . ASP D 4  100 ? -28.154 -34.828 -16.255 1.00 77.62 100 D 1 
ATOM   12591 C CG   . ASP D 4  100 ? -28.458 -33.883 -17.418 1.00 71.67 100 D 1 
ATOM   12592 O OD1  . ASP D 4  100 ? -29.514 -34.076 -18.060 1.00 64.67 100 D 1 
ATOM   12593 O OD2  . ASP D 4  100 ? -27.637 -32.971 -17.661 1.00 64.94 100 D 1 
ATOM   12594 N N    . GLY D 4  101 ? -30.108 -36.454 -13.460 1.00 81.04 101 D 1 
ATOM   12595 C CA   . GLY D 4  101 ? -30.014 -37.388 -12.335 1.00 80.59 101 D 1 
ATOM   12596 C C    . GLY D 4  101 ? -29.103 -36.943 -11.185 1.00 81.90 101 D 1 
ATOM   12597 O O    . GLY D 4  101 ? -29.009 -37.660 -10.189 1.00 77.54 101 D 1 
ATOM   12598 N N    . LYS D 4  102 ? -28.458 -35.795 -11.293 1.00 82.29 102 D 1 
ATOM   12599 C CA   . LYS D 4  102 ? -27.608 -35.245 -10.231 1.00 82.61 102 D 1 
ATOM   12600 C C    . LYS D 4  102 ? -28.380 -34.227 -9.396  1.00 83.75 102 D 1 
ATOM   12601 O O    . LYS D 4  102 ? -29.037 -33.360 -9.977  1.00 81.22 102 D 1 
ATOM   12602 C CB   . LYS D 4  102 ? -26.344 -34.613 -10.813 1.00 79.14 102 D 1 
ATOM   12603 C CG   . LYS D 4  102 ? -25.466 -35.653 -11.513 1.00 71.35 102 D 1 
ATOM   12604 C CD   . LYS D 4  102 ? -24.153 -35.008 -11.945 1.00 67.41 102 D 1 
ATOM   12605 C CE   . LYS D 4  102 ? -23.308 -36.041 -12.680 1.00 60.39 102 D 1 
ATOM   12606 N NZ   . LYS D 4  102 ? -21.956 -35.520 -12.955 1.00 54.12 102 D 1 
ATOM   12607 N N    . PRO D 4  103 ? -28.282 -34.299 -8.064  1.00 84.41 103 D 1 
ATOM   12608 C CA   . PRO D 4  103 ? -28.904 -33.316 -7.191  1.00 84.44 103 D 1 
ATOM   12609 C C    . PRO D 4  103 ? -28.086 -32.020 -7.149  1.00 85.46 103 D 1 
ATOM   12610 O O    . PRO D 4  103 ? -26.856 -32.039 -7.051  1.00 83.11 103 D 1 
ATOM   12611 C CB   . PRO D 4  103 ? -28.993 -34.003 -5.827  1.00 81.72 103 D 1 
ATOM   12612 C CG   . PRO D 4  103 ? -27.779 -34.924 -5.819  1.00 77.94 103 D 1 
ATOM   12613 C CD   . PRO D 4  103 ? -27.620 -35.326 -7.281  1.00 81.01 103 D 1 
ATOM   12614 N N    . TYR D 4  104 ? -28.800 -30.897 -7.186  1.00 85.65 104 D 1 
ATOM   12615 C CA   . TYR D 4  104 ? -28.261 -29.550 -7.048  1.00 86.30 104 D 1 
ATOM   12616 C C    . TYR D 4  104 ? -29.071 -28.775 -6.015  1.00 86.59 104 D 1 
ATOM   12617 O O    . TYR D 4  104 ? -30.258 -29.043 -5.817  1.00 84.66 104 D 1 
ATOM   12618 C CB   . TYR D 4  104 ? -28.288 -28.824 -8.400  1.00 85.74 104 D 1 
ATOM   12619 C CG   . TYR D 4  104 ? -27.384 -29.416 -9.457  1.00 86.13 104 D 1 
ATOM   12620 C CD1  . TYR D 4  104 ? -26.089 -28.905 -9.655  1.00 80.63 104 D 1 
ATOM   12621 C CD2  . TYR D 4  104 ? -27.826 -30.497 -10.245 1.00 81.42 104 D 1 
ATOM   12622 C CE1  . TYR D 4  104 ? -25.236 -29.465 -10.613 1.00 79.62 104 D 1 
ATOM   12623 C CE2  . TYR D 4  104 ? -26.978 -31.073 -11.203 1.00 79.43 104 D 1 
ATOM   12624 C CZ   . TYR D 4  104 ? -25.680 -30.553 -11.383 1.00 82.83 104 D 1 
ATOM   12625 O OH   . TYR D 4  104 ? -24.842 -31.124 -12.313 1.00 81.77 104 D 1 
ATOM   12626 N N    . PHE D 4  105 ? -28.443 -27.788 -5.398  1.00 87.53 105 D 1 
ATOM   12627 C CA   . PHE D 4  105 ? -29.163 -26.734 -4.702  1.00 87.85 105 D 1 
ATOM   12628 C C    . PHE D 4  105 ? -29.502 -25.613 -5.677  1.00 88.16 105 D 1 
ATOM   12629 O O    . PHE D 4  105 ? -28.707 -25.293 -6.559  1.00 86.64 105 D 1 
ATOM   12630 C CB   . PHE D 4  105 ? -28.343 -26.230 -3.516  1.00 87.19 105 D 1 
ATOM   12631 C CG   . PHE D 4  105 ? -28.115 -27.263 -2.438  1.00 87.61 105 D 1 
ATOM   12632 C CD1  . PHE D 4  105 ? -29.211 -27.840 -1.773  1.00 82.57 105 D 1 
ATOM   12633 C CD2  . PHE D 4  105 ? -26.810 -27.649 -2.084  1.00 82.87 105 D 1 
ATOM   12634 C CE1  . PHE D 4  105 ? -29.006 -28.798 -0.769  1.00 81.46 105 D 1 
ATOM   12635 C CE2  . PHE D 4  105 ? -26.602 -28.606 -1.081  1.00 81.26 105 D 1 
ATOM   12636 C CZ   . PHE D 4  105 ? -27.703 -29.182 -0.424  1.00 84.30 105 D 1 
ATOM   12637 N N    . ILE D 4  106 ? -30.679 -25.013 -5.501  1.00 87.57 106 D 1 
ATOM   12638 C CA   . ILE D 4  106 ? -31.128 -23.831 -6.239  1.00 87.41 106 D 1 
ATOM   12639 C C    . ILE D 4  106 ? -31.359 -22.686 -5.259  1.00 87.48 106 D 1 
ATOM   12640 O O    . ILE D 4  106 ? -32.027 -22.866 -4.239  1.00 85.49 106 D 1 
ATOM   12641 C CB   . ILE D 4  106 ? -32.384 -24.161 -7.088  1.00 84.89 106 D 1 
ATOM   12642 C CG1  . ILE D 4  106 ? -31.996 -24.207 -8.572  1.00 74.75 106 D 1 
ATOM   12643 C CG2  . ILE D 4  106 ? -33.564 -23.211 -6.885  1.00 74.20 106 D 1 
ATOM   12644 C CD1  . ILE D 4  106 ? -33.138 -24.596 -9.506  1.00 71.65 106 D 1 
ATOM   12645 N N    . ALA D 4  107 ? -30.848 -21.497 -5.582  1.00 87.35 107 D 1 
ATOM   12646 C CA   . ALA D 4  107 ? -31.140 -20.272 -4.850  1.00 87.17 107 D 1 
ATOM   12647 C C    . ALA D 4  107 ? -31.016 -19.052 -5.764  1.00 86.98 107 D 1 
ATOM   12648 O O    . ALA D 4  107 ? -30.402 -19.103 -6.827  1.00 84.98 107 D 1 
ATOM   12649 C CB   . ALA D 4  107 ? -30.200 -20.154 -3.646  1.00 86.16 107 D 1 
ATOM   12650 N N    . THR D 4  108 ? -31.587 -17.939 -5.316  1.00 85.73 108 D 1 
ATOM   12651 C CA   . THR D 4  108 ? -31.415 -16.641 -5.976  1.00 84.48 108 D 1 
ATOM   12652 C C    . THR D 4  108 ? -30.494 -15.776 -5.118  1.00 84.74 108 D 1 
ATOM   12653 O O    . THR D 4  108 ? -30.917 -15.339 -4.042  1.00 81.97 108 D 1 
ATOM   12654 C CB   . THR D 4  108 ? -32.763 -15.951 -6.210  1.00 81.32 108 D 1 
ATOM   12655 O OG1  . THR D 4  108 ? -33.637 -16.822 -6.891  1.00 71.82 108 D 1 
ATOM   12656 C CG2  . THR D 4  108 ? -32.612 -14.709 -7.078  1.00 68.50 108 D 1 
ATOM   12657 N N    . PRO D 4  109 ? -29.251 -15.533 -5.547  1.00 85.50 109 D 1 
ATOM   12658 C CA   . PRO D 4  109 ? -28.323 -14.714 -4.778  1.00 85.30 109 D 1 
ATOM   12659 C C    . PRO D 4  109 ? -28.761 -13.248 -4.763  1.00 84.08 109 D 1 
ATOM   12660 O O    . PRO D 4  109 ? -29.218 -12.702 -5.768  1.00 81.37 109 D 1 
ATOM   12661 C CB   . PRO D 4  109 ? -26.955 -14.907 -5.436  1.00 84.57 109 D 1 
ATOM   12662 C CG   . PRO D 4  109 ? -27.299 -15.246 -6.878  1.00 82.98 109 D 1 
ATOM   12663 C CD   . PRO D 4  109 ? -28.610 -16.019 -6.754  1.00 85.36 109 D 1 
ATOM   12664 N N    . HIS D 4  110 ? -28.584 -12.602 -3.612  1.00 82.44 110 D 1 
ATOM   12665 C CA   . HIS D 4  110 ? -28.844 -11.174 -3.405  1.00 80.10 110 D 1 
ATOM   12666 C C    . HIS D 4  110 ? -27.561 -10.338 -3.287  1.00 79.51 110 D 1 
ATOM   12667 O O    . HIS D 4  110 ? -27.628 -9.117  -3.183  1.00 76.15 110 D 1 
ATOM   12668 C CB   . HIS D 4  110 ? -29.752 -11.003 -2.179  1.00 78.63 110 D 1 
ATOM   12669 C CG   . HIS D 4  110 ? -29.116 -11.471 -0.904  1.00 76.73 110 D 1 
ATOM   12670 N ND1  . HIS D 4  110 ? -29.199 -12.738 -0.358  1.00 68.20 110 D 1 
ATOM   12671 C CD2  . HIS D 4  110 ? -28.330 -10.726 -0.059  1.00 68.82 110 D 1 
ATOM   12672 C CE1  . HIS D 4  110 ? -28.490 -12.751 0.779   1.00 68.29 110 D 1 
ATOM   12673 N NE2  . HIS D 4  110 ? -27.944 -11.548 0.995   1.00 68.71 110 D 1 
ATOM   12674 N N    . ARG D 4  111 ? -26.395 -10.977 -3.308  1.00 80.99 111 D 1 
ATOM   12675 C CA   . ARG D 4  111 ? -25.081 -10.333 -3.340  1.00 81.50 111 D 1 
ATOM   12676 C C    . ARG D 4  111 ? -24.065 -11.209 -4.072  1.00 82.46 111 D 1 
ATOM   12677 O O    . ARG D 4  111 ? -24.254 -12.420 -4.197  1.00 80.81 111 D 1 
ATOM   12678 C CB   . ARG D 4  111 ? -24.596 -10.003 -1.911  1.00 79.31 111 D 1 
ATOM   12679 C CG   . ARG D 4  111 ? -24.399 -11.239 -1.012  1.00 75.44 111 D 1 
ATOM   12680 C CD   . ARG D 4  111 ? -23.688 -10.869 0.296   1.00 74.06 111 D 1 
ATOM   12681 N NE   . ARG D 4  111 ? -22.270 -10.569 0.042   1.00 71.49 111 D 1 
ATOM   12682 C CZ   . ARG D 4  111 ? -21.431 -9.970  0.868   1.00 68.52 111 D 1 
ATOM   12683 N NH1  . ARG D 4  111 ? -21.782 -9.598  2.063   1.00 62.49 111 D 1 
ATOM   12684 N NH2  . ARG D 4  111 ? -20.206 -9.737  0.496   1.00 64.09 111 D 1 
ATOM   12685 N N    . THR D 4  112 ? -22.969 -10.593 -4.484  1.00 82.77 112 D 1 
ATOM   12686 C CA   . THR D 4  112 ? -21.763 -11.309 -4.907  1.00 82.66 112 D 1 
ATOM   12687 C C    . THR D 4  112 ? -20.771 -11.414 -3.744  1.00 83.57 112 D 1 
ATOM   12688 O O    . THR D 4  112 ? -20.836 -10.649 -2.775  1.00 80.96 112 D 1 
ATOM   12689 C CB   . THR D 4  112 ? -21.122 -10.640 -6.133  1.00 80.21 112 D 1 
ATOM   12690 O OG1  . THR D 4  112 ? -20.871 -9.282  -5.869  1.00 70.40 112 D 1 
ATOM   12691 C CG2  . THR D 4  112 ? -22.042 -10.714 -7.353  1.00 69.57 112 D 1 
ATOM   12692 N N    . TYR D 4  113 ? -19.870 -12.383 -3.819  1.00 83.82 113 D 1 
ATOM   12693 C CA   . TYR D 4  113 ? -18.811 -12.563 -2.828  1.00 84.09 113 D 1 
ATOM   12694 C C    . TYR D 4  113 ? -17.601 -13.222 -3.489  1.00 83.84 113 D 1 
ATOM   12695 O O    . TYR D 4  113 ? -17.755 -14.185 -4.238  1.00 81.80 113 D 1 
ATOM   12696 C CB   . TYR D 4  113 ? -19.348 -13.400 -1.662  1.00 83.59 113 D 1 
ATOM   12697 C CG   . TYR D 4  113 ? -18.368 -13.606 -0.530  1.00 84.16 113 D 1 
ATOM   12698 C CD1  . TYR D 4  113 ? -17.978 -14.906 -0.152  1.00 78.28 113 D 1 
ATOM   12699 C CD2  . TYR D 4  113 ? -17.850 -12.501 0.165   1.00 78.32 113 D 1 
ATOM   12700 C CE1  . TYR D 4  113 ? -17.081 -15.095 0.903   1.00 77.60 113 D 1 
ATOM   12701 C CE2  . TYR D 4  113 ? -16.945 -12.679 1.218   1.00 77.53 113 D 1 
ATOM   12702 C CZ   . TYR D 4  113 ? -16.560 -13.981 1.587   1.00 82.32 113 D 1 
ATOM   12703 O OH   . TYR D 4  113 ? -15.668 -14.160 2.613   1.00 79.88 113 D 1 
ATOM   12704 N N    . LYS D 4  114 ? -16.406 -12.698 -3.222  1.00 82.92 114 D 1 
ATOM   12705 C CA   . LYS D 4  114 ? -15.176 -13.204 -3.858  1.00 80.80 114 D 1 
ATOM   12706 C C    . LYS D 4  114 ? -14.655 -14.502 -3.230  1.00 81.56 114 D 1 
ATOM   12707 O O    . LYS D 4  114 ? -13.813 -15.167 -3.814  1.00 75.70 114 D 1 
ATOM   12708 C CB   . LYS D 4  114 ? -14.096 -12.113 -3.857  1.00 76.87 114 D 1 
ATOM   12709 C CG   . LYS D 4  114 ? -14.447 -10.927 -4.774  1.00 69.68 114 D 1 
ATOM   12710 C CD   . LYS D 4  114 ? -13.288 -9.920  -4.796  1.00 63.73 114 D 1 
ATOM   12711 C CE   . LYS D 4  114 ? -13.583 -8.751  -5.740  1.00 54.27 114 D 1 
ATOM   12712 N NZ   . LYS D 4  114 ? -12.473 -7.767  -5.749  1.00 48.40 114 D 1 
ATOM   12713 N N    . GLY D 4  115 ? -15.155 -14.866 -2.062  1.00 81.36 115 D 1 
ATOM   12714 C CA   . GLY D 4  115 ? -14.598 -15.965 -1.279  1.00 81.46 115 D 1 
ATOM   12715 C C    . GLY D 4  115 ? -13.282 -15.578 -0.605  1.00 82.50 115 D 1 
ATOM   12716 O O    . GLY D 4  115 ? -12.893 -14.410 -0.579  1.00 78.49 115 D 1 
ATOM   12717 N N    . THR D 4  116 ? -12.603 -16.562 -0.039  1.00 81.79 116 D 1 
ATOM   12718 C CA   . THR D 4  116 ? -11.309 -16.347 0.626   1.00 80.52 116 D 1 
ATOM   12719 C C    . THR D 4  116 ? -10.328 -17.464 0.293   1.00 80.57 116 D 1 
ATOM   12720 O O    . THR D 4  116 ? -10.722 -18.590 -0.016  1.00 77.01 116 D 1 
ATOM   12721 C CB   . THR D 4  116 ? -11.439 -16.219 2.158   1.00 77.80 116 D 1 
ATOM   12722 O OG1  . THR D 4  116 ? -11.806 -17.444 2.754   1.00 71.42 116 D 1 
ATOM   12723 C CG2  . THR D 4  116 ? -12.446 -15.168 2.605   1.00 71.26 116 D 1 
ATOM   12724 N N    . PHE D 4  117 ? -9.049  -17.167 0.430   1.00 77.50 117 D 1 
ATOM   12725 C CA   . PHE D 4  117 ? -7.968  -18.147 0.270   1.00 75.23 117 D 1 
ATOM   12726 C C    . PHE D 4  117 ? -7.973  -19.226 1.367   1.00 75.53 117 D 1 
ATOM   12727 O O    . PHE D 4  117 ? -7.502  -20.341 1.165   1.00 68.64 117 D 1 
ATOM   12728 C CB   . PHE D 4  117 ? -6.652  -17.371 0.271   1.00 70.09 117 D 1 
ATOM   12729 C CG   . PHE D 4  117 ? -5.457  -18.179 -0.159  1.00 70.72 117 D 1 
ATOM   12730 C CD1  . PHE D 4  117 ? -4.500  -18.591 0.782   1.00 64.74 117 D 1 
ATOM   12731 C CD2  . PHE D 4  117 ? -5.269  -18.474 -1.520  1.00 65.18 117 D 1 
ATOM   12732 C CE1  . PHE D 4  117 ? -3.351  -19.273 0.359   1.00 61.80 117 D 1 
ATOM   12733 C CE2  . PHE D 4  117 ? -4.125  -19.157 -1.943  1.00 61.50 117 D 1 
ATOM   12734 C CZ   . PHE D 4  117 ? -3.160  -19.551 -1.006  1.00 65.07 117 D 1 
ATOM   12735 N N    . GLY D 4  118 ? -8.526  -18.886 2.528   1.00 78.00 118 D 1 
ATOM   12736 C CA   . GLY D 4  118 ? -8.557  -19.756 3.691   1.00 77.69 118 D 1 
ATOM   12737 C C    . GLY D 4  118 ? -7.191  -19.937 4.360   1.00 78.98 118 D 1 
ATOM   12738 O O    . GLY D 4  118 ? -6.173  -19.365 3.966   1.00 72.97 118 D 1 
ATOM   12739 N N    . GLY D 4  119 ? -7.184  -20.755 5.404   1.00 76.01 119 D 1 
ATOM   12740 C CA   . GLY D 4  119 ? -5.972  -21.074 6.142   1.00 75.42 119 D 1 
ATOM   12741 C C    . GLY D 4  119 ? -5.367  -19.894 6.909   1.00 77.58 119 D 1 
ATOM   12742 O O    . GLY D 4  119 ? -6.022  -18.892 7.207   1.00 72.53 119 D 1 
ATOM   12743 N N    . ASP D 4  120 ? -4.092  -20.053 7.249   1.00 75.77 120 D 1 
ATOM   12744 C CA   . ASP D 4  120 ? -3.387  -19.146 8.158   1.00 75.81 120 D 1 
ATOM   12745 C C    . ASP D 4  120 ? -3.115  -17.749 7.567   1.00 76.66 120 D 1 
ATOM   12746 O O    . ASP D 4  120 ? -3.001  -16.762 8.290   1.00 71.98 120 D 1 
ATOM   12747 C CB   . ASP D 4  120 ? -2.079  -19.850 8.575   1.00 71.97 120 D 1 
ATOM   12748 C CG   . ASP D 4  120 ? -1.421  -19.204 9.789   1.00 71.66 120 D 1 
ATOM   12749 O OD1  . ASP D 4  120 ? -2.141  -18.580 10.590  1.00 65.33 120 D 1 
ATOM   12750 O OD2  . ASP D 4  120 ? -0.195  -19.347 9.958   1.00 67.17 120 D 1 
ATOM   12751 N N    . TRP D 4  121 ? -3.060  -17.655 6.248   1.00 74.61 121 D 1 
ATOM   12752 C CA   . TRP D 4  121 ? -2.708  -16.431 5.514   1.00 74.48 121 D 1 
ATOM   12753 C C    . TRP D 4  121 ? -3.905  -15.721 4.868   1.00 75.32 121 D 1 
ATOM   12754 O O    . TRP D 4  121 ? -3.715  -14.788 4.088   1.00 70.43 121 D 1 
ATOM   12755 C CB   . TRP D 4  121 ? -1.604  -16.768 4.507   1.00 71.56 121 D 1 
ATOM   12756 C CG   . TRP D 4  121 ? -0.408  -17.415 5.137   1.00 74.75 121 D 1 
ATOM   12757 C CD1  . TRP D 4  121 ? -0.126  -18.740 5.107   1.00 65.74 121 D 1 
ATOM   12758 C CD2  . TRP D 4  121 ? 0.637   -16.791 5.955   1.00 75.09 121 D 1 
ATOM   12759 N NE1  . TRP D 4  121 ? 1.030   -18.988 5.843   1.00 68.91 121 D 1 
ATOM   12760 C CE2  . TRP D 4  121 ? 1.524   -17.817 6.378   1.00 73.43 121 D 1 
ATOM   12761 C CE3  . TRP D 4  121 ? 0.903   -15.469 6.365   1.00 73.62 121 D 1 
ATOM   12762 C CZ2  . TRP D 4  121 ? 2.644   -17.543 7.195   1.00 73.25 121 D 1 
ATOM   12763 C CZ3  . TRP D 4  121 ? 2.019   -15.197 7.177   1.00 65.14 121 D 1 
ATOM   12764 C CH2  . TRP D 4  121 ? 2.873   -16.222 7.588   1.00 66.61 121 D 1 
ATOM   12765 N N    . SER D 4  122 ? -5.118  -16.130 5.199   1.00 75.70 122 D 1 
ATOM   12766 C CA   . SER D 4  122 ? -6.327  -15.419 4.778   1.00 75.23 122 D 1 
ATOM   12767 C C    . SER D 4  122 ? -6.348  -13.988 5.334   1.00 76.24 122 D 1 
ATOM   12768 O O    . SER D 4  122 ? -5.832  -13.731 6.426   1.00 73.46 122 D 1 
ATOM   12769 C CB   . SER D 4  122 ? -7.588  -16.180 5.208   1.00 72.45 122 D 1 
ATOM   12770 O OG   . SER D 4  122 ? -7.707  -16.248 6.617   1.00 66.57 122 D 1 
ATOM   12771 N N    . VAL D 4  123 ? -6.974  -13.063 4.611   1.00 73.75 123 D 1 
ATOM   12772 C CA   . VAL D 4  123 ? -7.033  -11.653 5.028   1.00 73.40 123 D 1 
ATOM   12773 C C    . VAL D 4  123 ? -7.829  -11.495 6.322   1.00 75.48 123 D 1 
ATOM   12774 O O    . VAL D 4  123 ? -7.313  -10.951 7.300   1.00 70.98 123 D 1 
ATOM   12775 C CB   . VAL D 4  123 ? -7.597  -10.760 3.904   1.00 68.56 123 D 1 
ATOM   12776 C CG1  . VAL D 4  123 ? -7.699  -9.298  4.347   1.00 63.07 123 D 1 
ATOM   12777 C CG2  . VAL D 4  123 ? -6.690  -10.810 2.665   1.00 65.41 123 D 1 
ATOM   12778 N N    . ASN D 4  124 ? -9.050  -12.014 6.368   1.00 73.36 124 D 1 
ATOM   12779 C CA   . ASN D 4  124 ? -9.925  -11.875 7.531   1.00 73.31 124 D 1 
ATOM   12780 C C    . ASN D 4  124 ? -9.813  -13.058 8.506   1.00 75.23 124 D 1 
ATOM   12781 O O    . ASN D 4  124 ? -9.744  -14.212 8.078   1.00 72.11 124 D 1 
ATOM   12782 C CB   . ASN D 4  124 ? -11.366 -11.632 7.069   1.00 69.59 124 D 1 
ATOM   12783 C CG   . ASN D 4  124 ? -11.529 -10.216 6.550   1.00 66.77 124 D 1 
ATOM   12784 O OD1  . ASN D 4  124 ? -11.053 -9.262  7.154   1.00 60.44 124 D 1 
ATOM   12785 N ND2  . ASN D 4  124 ? -12.188 -10.055 5.428   1.00 60.98 124 D 1 
ATOM   12786 N N    . PRO D 4  125 ? -9.817  -12.798 9.824   1.00 74.26 125 D 1 
ATOM   12787 C CA   . PRO D 4  125 ? -9.809  -13.869 10.814  1.00 74.94 125 D 1 
ATOM   12788 C C    . PRO D 4  125 ? -11.153 -14.599 10.842  1.00 77.22 125 D 1 
ATOM   12789 O O    . PRO D 4  125 ? -12.207 -13.983 10.986  1.00 73.67 125 D 1 
ATOM   12790 C CB   . PRO D 4  125 ? -9.494  -13.187 12.147  1.00 69.86 125 D 1 
ATOM   12791 C CG   . PRO D 4  125 ? -10.027 -11.772 11.969  1.00 70.18 125 D 1 
ATOM   12792 C CD   . PRO D 4  125 ? -9.835  -11.503 10.476  1.00 74.50 125 D 1 
ATOM   12793 N N    . GLN D 4  126 ? -11.085 -15.922 10.799  1.00 73.46 126 D 1 
ATOM   12794 C CA   . GLN D 4  126 ? -12.247 -16.779 10.998  1.00 73.99 126 D 1 
ATOM   12795 C C    . GLN D 4  126 ? -12.240 -17.311 12.433  1.00 75.74 126 D 1 
ATOM   12796 O O    . GLN D 4  126 ? -11.279 -17.942 12.865  1.00 73.19 126 D 1 
ATOM   12797 C CB   . GLN D 4  126 ? -12.222 -17.888 9.939   1.00 70.69 126 D 1 
ATOM   12798 C CG   . GLN D 4  126 ? -13.501 -18.734 9.962   1.00 64.76 126 D 1 
ATOM   12799 C CD   . GLN D 4  126 ? -13.522 -19.797 8.862   1.00 59.76 126 D 1 
ATOM   12800 O OE1  . GLN D 4  126 ? -12.631 -19.906 8.040   1.00 54.98 126 D 1 
ATOM   12801 N NE2  . GLN D 4  126 ? -14.547 -20.616 8.814   1.00 51.80 126 D 1 
ATOM   12802 N N    . VAL D 4  127 ? -13.303 -17.052 13.170  1.00 74.44 127 D 1 
ATOM   12803 C CA   . VAL D 4  127 ? -13.438 -17.478 14.579  1.00 74.02 127 D 1 
ATOM   12804 C C    . VAL D 4  127 ? -14.436 -18.617 14.770  1.00 75.09 127 D 1 
ATOM   12805 O O    . VAL D 4  127 ? -14.336 -19.358 15.748  1.00 71.13 127 D 1 
ATOM   12806 C CB   . VAL D 4  127 ? -13.791 -16.288 15.497  1.00 70.36 127 D 1 
ATOM   12807 C CG1  . VAL D 4  127 ? -12.609 -15.318 15.589  1.00 63.96 127 D 1 
ATOM   12808 C CG2  . VAL D 4  127 ? -15.027 -15.512 15.024  1.00 65.79 127 D 1 
ATOM   12809 N N    . LEU D 4  128 ? -15.360 -18.786 13.831  1.00 73.36 128 D 1 
ATOM   12810 C CA   . LEU D 4  128 ? -16.363 -19.847 13.834  1.00 74.48 128 D 1 
ATOM   12811 C C    . LEU D 4  128 ? -15.958 -21.023 12.938  1.00 76.53 128 D 1 
ATOM   12812 O O    . LEU D 4  128 ? -15.090 -20.908 12.074  1.00 73.50 128 D 1 
ATOM   12813 C CB   . LEU D 4  128 ? -17.729 -19.267 13.418  1.00 71.99 128 D 1 
ATOM   12814 C CG   . LEU D 4  128 ? -18.322 -18.238 14.390  1.00 68.94 128 D 1 
ATOM   12815 C CD1  . LEU D 4  128 ? -19.621 -17.700 13.800  1.00 63.35 128 D 1 
ATOM   12816 C CD2  . LEU D 4  128 ? -18.642 -18.835 15.760  1.00 63.61 128 D 1 
ATOM   12817 N N    . GLY D 4  129 ? -16.630 -22.147 13.133  1.00 75.22 129 D 1 
ATOM   12818 C CA   . GLY D 4  129 ? -16.448 -23.360 12.350  1.00 76.45 129 D 1 
ATOM   12819 C C    . GLY D 4  129 ? -15.455 -24.355 12.962  1.00 79.47 129 D 1 
ATOM   12820 O O    . GLY D 4  129 ? -14.646 -24.004 13.825  1.00 75.73 129 D 1 
ATOM   12821 N N    . PRO D 4  130 ? -15.502 -25.618 12.505  1.00 75.58 130 D 1 
ATOM   12822 C CA   . PRO D 4  130 ? -14.681 -26.686 13.077  1.00 75.87 130 D 1 
ATOM   12823 C C    . PRO D 4  130 ? -13.202 -26.598 12.676  1.00 78.75 130 D 1 
ATOM   12824 O O    . PRO D 4  130 ? -12.344 -27.131 13.377  1.00 73.56 130 D 1 
ATOM   12825 C CB   . PRO D 4  130 ? -15.337 -27.979 12.578  1.00 71.33 130 D 1 
ATOM   12826 C CG   . PRO D 4  130 ? -15.940 -27.576 11.235  1.00 71.44 130 D 1 
ATOM   12827 C CD   . PRO D 4  130 ? -16.382 -26.139 11.465  1.00 75.67 130 D 1 
ATOM   12828 N N    . SER D 4  131 ? -12.912 -25.937 11.557  1.00 77.54 131 D 1 
ATOM   12829 C CA   . SER D 4  131 ? -11.554 -25.747 11.053  1.00 78.13 131 D 1 
ATOM   12830 C C    . SER D 4  131 ? -11.396 -24.370 10.418  1.00 79.18 131 D 1 
ATOM   12831 O O    . SER D 4  131 ? -12.286 -23.895 9.714   1.00 75.68 131 D 1 
ATOM   12832 C CB   . SER D 4  131 ? -11.215 -26.839 10.036  1.00 75.87 131 D 1 
ATOM   12833 O OG   . SER D 4  131 ? -9.886  -26.681 9.591   1.00 70.78 131 D 1 
ATOM   12834 N N    . GLN D 4  132 ? -10.236 -23.764 10.629  1.00 77.15 132 D 1 
ATOM   12835 C CA   . GLN D 4  132 ? -9.854  -22.506 9.976   1.00 76.98 132 D 1 
ATOM   12836 C C    . GLN D 4  132 ? -9.197  -22.722 8.605   1.00 78.81 132 D 1 
ATOM   12837 O O    . GLN D 4  132 ? -8.886  -21.761 7.911   1.00 74.31 132 D 1 
ATOM   12838 C CB   . GLN D 4  132 ? -8.927  -21.709 10.903  1.00 73.46 132 D 1 
ATOM   12839 C CG   . GLN D 4  132 ? -9.619  -21.320 12.216  1.00 68.50 132 D 1 
ATOM   12840 C CD   . GLN D 4  132 ? -8.734  -20.466 13.124  1.00 62.43 132 D 1 
ATOM   12841 O OE1  . GLN D 4  132 ? -7.629  -20.088 12.801  1.00 55.81 132 D 1 
ATOM   12842 N NE2  . GLN D 4  132 ? -9.192  -20.123 14.305  1.00 54.11 132 D 1 
ATOM   12843 N N    . LYS D 4  133 ? -8.988  -23.975 8.214   1.00 78.72 133 D 1 
ATOM   12844 C CA   . LYS D 4  133 ? -8.253  -24.337 6.996   1.00 78.34 133 D 1 
ATOM   12845 C C    . LYS D 4  133 ? -9.086  -24.216 5.722   1.00 79.59 133 D 1 
ATOM   12846 O O    . LYS D 4  133 ? -8.510  -24.135 4.645   1.00 76.68 133 D 1 
ATOM   12847 C CB   . LYS D 4  133 ? -7.700  -25.760 7.142   1.00 76.07 133 D 1 
ATOM   12848 C CG   . LYS D 4  133 ? -6.627  -25.836 8.238   1.00 76.20 133 D 1 
ATOM   12849 C CD   . LYS D 4  133 ? -6.186  -27.273 8.494   1.00 73.02 133 D 1 
ATOM   12850 C CE   . LYS D 4  133 ? -5.054  -27.251 9.520   1.00 69.27 133 D 1 
ATOM   12851 N NZ   . LYS D 4  133 ? -5.149  -28.344 10.494  1.00 62.90 133 D 1 
ATOM   12852 N N    . TYR D 4  134 ? -10.414 -24.220 5.828   1.00 82.83 134 D 1 
ATOM   12853 C CA   . TYR D 4  134 ? -11.283 -24.107 4.663   1.00 83.82 134 D 1 
ATOM   12854 C C    . TYR D 4  134 ? -11.143 -22.743 3.978   1.00 83.83 134 D 1 
ATOM   12855 O O    . TYR D 4  134 ? -11.142 -21.700 4.632   1.00 81.18 134 D 1 
ATOM   12856 C CB   . TYR D 4  134 ? -12.738 -24.351 5.064   1.00 83.11 134 D 1 
ATOM   12857 C CG   . TYR D 4  134 ? -13.064 -25.788 5.387   1.00 84.43 134 D 1 
ATOM   12858 C CD1  . TYR D 4  134 ? -13.120 -26.742 4.355   1.00 79.93 134 D 1 
ATOM   12859 C CD2  . TYR D 4  134 ? -13.370 -26.177 6.703   1.00 80.28 134 D 1 
ATOM   12860 C CE1  . TYR D 4  134 ? -13.501 -28.064 4.627   1.00 79.47 134 D 1 
ATOM   12861 C CE2  . TYR D 4  134 ? -13.752 -27.497 6.986   1.00 78.91 134 D 1 
ATOM   12862 C CZ   . TYR D 4  134 ? -13.830 -28.436 5.941   1.00 82.03 134 D 1 
ATOM   12863 O OH   . TYR D 4  134 ? -14.245 -29.717 6.205   1.00 79.54 134 D 1 
ATOM   12864 N N    . ALA D 4  135 ? -11.107 -22.770 2.651   1.00 84.19 135 D 1 
ATOM   12865 C CA   . ALA D 4  135 ? -11.420 -21.593 1.857   1.00 83.86 135 D 1 
ATOM   12866 C C    . ALA D 4  135 ? -12.933 -21.341 1.906   1.00 84.65 135 D 1 
ATOM   12867 O O    . ALA D 4  135 ? -13.721 -22.288 1.933   1.00 82.77 135 D 1 
ATOM   12868 C CB   . ALA D 4  135 ? -10.921 -21.813 0.425   1.00 82.15 135 D 1 
ATOM   12869 N N    . GLN D 4  136 ? -13.352 -20.087 1.897   1.00 85.91 136 D 1 
ATOM   12870 C CA   . GLN D 4  136 ? -14.770 -19.748 1.789   1.00 85.93 136 D 1 
ATOM   12871 C C    . GLN D 4  136 ? -15.198 -19.741 0.325   1.00 86.29 136 D 1 
ATOM   12872 O O    . GLN D 4  136 ? -14.477 -19.223 -0.527  1.00 84.21 136 D 1 
ATOM   12873 C CB   . GLN D 4  136 ? -15.056 -18.402 2.470   1.00 84.86 136 D 1 
ATOM   12874 C CG   . GLN D 4  136 ? -14.839 -18.449 3.986   1.00 81.50 136 D 1 
ATOM   12875 C CD   . GLN D 4  136 ? -15.804 -19.406 4.686   1.00 80.58 136 D 1 
ATOM   12876 O OE1  . GLN D 4  136 ? -16.992 -19.430 4.427   1.00 72.51 136 D 1 
ATOM   12877 N NE2  . GLN D 4  136 ? -15.327 -20.227 5.591   1.00 69.95 136 D 1 
ATOM   12878 N N    . ALA D 4  137 ? -16.368 -20.290 0.061   1.00 87.28 137 D 1 
ATOM   12879 C CA   . ALA D 4  137 ? -16.947 -20.310 -1.272  1.00 87.52 137 D 1 
ATOM   12880 C C    . ALA D 4  137 ? -17.201 -18.889 -1.797  1.00 87.44 137 D 1 
ATOM   12881 O O    . ALA D 4  137 ? -17.583 -17.989 -1.049  1.00 84.98 137 D 1 
ATOM   12882 C CB   . ALA D 4  137 ? -18.236 -21.135 -1.241  1.00 86.70 137 D 1 
ATOM   12883 N N    . SER D 4  138 ? -17.026 -18.710 -3.097  1.00 86.68 138 D 1 
ATOM   12884 C CA   . SER D 4  138 ? -17.375 -17.474 -3.798  1.00 86.32 138 D 1 
ATOM   12885 C C    . SER D 4  138 ? -18.818 -17.503 -4.308  1.00 86.57 138 D 1 
ATOM   12886 O O    . SER D 4  138 ? -19.442 -18.559 -4.430  1.00 83.43 138 D 1 
ATOM   12887 C CB   . SER D 4  138 ? -16.380 -17.224 -4.936  1.00 84.28 138 D 1 
ATOM   12888 O OG   . SER D 4  138 ? -16.433 -18.255 -5.899  1.00 77.72 138 D 1 
ATOM   12889 N N    . CYS D 4  139 ? -19.348 -16.318 -4.635  1.00 87.23 139 D 1 
ATOM   12890 C CA   . CYS D 4  139 ? -20.632 -16.160 -5.312  1.00 87.02 139 D 1 
ATOM   12891 C C    . CYS D 4  139 ? -20.423 -15.349 -6.586  1.00 86.93 139 D 1 
ATOM   12892 O O    . CYS D 4  139 ? -20.254 -14.129 -6.530  1.00 83.36 139 D 1 
ATOM   12893 C CB   . CYS D 4  139 ? -21.638 -15.481 -4.392  1.00 85.71 139 D 1 
ATOM   12894 S SG   . CYS D 4  139 ? -21.854 -16.284 -2.790  1.00 81.03 139 D 1 
ATOM   12895 N N    . THR D 4  140 ? -20.423 -16.038 -7.710  1.00 86.15 140 D 1 
ATOM   12896 C CA   . THR D 4  140 ? -20.124 -15.457 -9.027  1.00 84.81 140 D 1 
ATOM   12897 C C    . THR D 4  140 ? -21.364 -15.238 -9.888  1.00 84.80 140 D 1 
ATOM   12898 O O    . THR D 4  140 ? -21.296 -14.547 -10.898 1.00 80.41 140 D 1 
ATOM   12899 C CB   . THR D 4  140 ? -19.128 -16.340 -9.785  1.00 82.36 140 D 1 
ATOM   12900 O OG1  . THR D 4  140 ? -19.627 -17.656 -9.884  1.00 75.00 140 D 1 
ATOM   12901 C CG2  . THR D 4  140 ? -17.777 -16.418 -9.073  1.00 72.93 140 D 1 
ATOM   12902 N N    . VAL D 4  141 ? -22.493 -15.820 -9.499  1.00 85.02 141 D 1 
ATOM   12903 C CA   . VAL D 4  141 ? -23.753 -15.664 -10.241 1.00 84.96 141 D 1 
ATOM   12904 C C    . VAL D 4  141 ? -24.292 -14.245 -10.042 1.00 85.03 141 D 1 
ATOM   12905 O O    . VAL D 4  141 ? -24.318 -13.765 -8.910  1.00 82.56 141 D 1 
ATOM   12906 C CB   . VAL D 4  141 ? -24.784 -16.724 -9.821  1.00 83.85 141 D 1 
ATOM   12907 C CG1  . VAL D 4  141 ? -26.113 -16.563 -10.556 1.00 75.94 141 D 1 
ATOM   12908 C CG2  . VAL D 4  141 ? -24.250 -18.120 -10.149 1.00 75.78 141 D 1 
ATOM   12909 N N    . PRO D 4  142 ? -24.748 -13.584 -11.119 1.00 82.91 142 D 1 
ATOM   12910 C CA   . PRO D 4  142 ? -25.338 -12.252 -11.018 1.00 81.05 142 D 1 
ATOM   12911 C C    . PRO D 4  142 ? -26.518 -12.211 -10.044 1.00 81.57 142 D 1 
ATOM   12912 O O    . PRO D 4  142 ? -27.314 -13.150 -9.952  1.00 79.10 142 D 1 
ATOM   12913 C CB   . PRO D 4  142 ? -25.771 -11.872 -12.437 1.00 78.59 142 D 1 
ATOM   12914 C CG   . PRO D 4  142 ? -24.865 -12.718 -13.323 1.00 76.86 142 D 1 
ATOM   12915 C CD   . PRO D 4  142 ? -24.663 -13.991 -12.510 1.00 79.98 142 D 1 
ATOM   12916 N N    . ILE D 4  143 ? -26.643 -11.094 -9.342  1.00 80.30 143 D 1 
ATOM   12917 C CA   . ILE D 4  143 ? -27.698 -10.879 -8.353  1.00 78.66 143 D 1 
ATOM   12918 C C    . ILE D 4  143 ? -29.077 -10.965 -9.029  1.00 77.95 143 D 1 
ATOM   12919 O O    . ILE D 4  143 ? -29.293 -10.430 -10.112 1.00 72.76 143 D 1 
ATOM   12920 C CB   . ILE D 4  143 ? -27.474 -9.533  -7.625  1.00 75.85 143 D 1 
ATOM   12921 C CG1  . ILE D 4  143 ? -26.121 -9.556  -6.869  1.00 70.76 143 D 1 
ATOM   12922 C CG2  . ILE D 4  143 ? -28.632 -9.241  -6.653  1.00 69.27 143 D 1 
ATOM   12923 C CD1  . ILE D 4  143 ? -25.676 -8.196  -6.327  1.00 65.43 143 D 1 
ATOM   12924 N N    . GLY D 4  144 ? -30.014 -11.652 -8.375  1.00 75.94 144 D 1 
ATOM   12925 C CA   . GLY D 4  144 ? -31.375 -11.842 -8.883  1.00 74.56 144 D 1 
ATOM   12926 C C    . GLY D 4  144 ? -31.534 -12.958 -9.921  1.00 76.21 144 D 1 
ATOM   12927 O O    . GLY D 4  144 ? -32.668 -13.323 -10.240 1.00 72.94 144 D 1 
ATOM   12928 N N    . GLN D 4  145 ? -30.453 -13.537 -10.412 1.00 80.25 145 D 1 
ATOM   12929 C CA   . GLN D 4  145 ? -30.516 -14.709 -11.290 1.00 81.38 145 D 1 
ATOM   12930 C C    . GLN D 4  145 ? -30.503 -16.013 -10.483 1.00 83.29 145 D 1 
ATOM   12931 O O    . GLN D 4  145 ? -29.957 -16.076 -9.392  1.00 81.76 145 D 1 
ATOM   12932 C CB   . GLN D 4  145 ? -29.376 -14.689 -12.312 1.00 79.06 145 D 1 
ATOM   12933 C CG   . GLN D 4  145 ? -29.430 -13.448 -13.217 1.00 75.57 145 D 1 
ATOM   12934 C CD   . GLN D 4  145 ? -28.484 -13.547 -14.411 1.00 73.50 145 D 1 
ATOM   12935 O OE1  . GLN D 4  145 ? -27.907 -14.577 -14.711 1.00 67.91 145 D 1 
ATOM   12936 N NE2  . GLN D 4  145 ? -28.306 -12.478 -15.154 1.00 65.94 145 D 1 
ATOM   12937 N N    . LEU D 4  146 ? -31.094 -17.062 -11.043 1.00 83.68 146 D 1 
ATOM   12938 C CA   . LEU D 4  146 ? -31.024 -18.375 -10.407 1.00 84.45 146 D 1 
ATOM   12939 C C    . LEU D 4  146 ? -29.605 -18.940 -10.479 1.00 85.98 146 D 1 
ATOM   12940 O O    . LEU D 4  146 ? -29.009 -19.019 -11.555 1.00 84.14 146 D 1 
ATOM   12941 C CB   . LEU D 4  146 ? -32.022 -19.343 -11.059 1.00 81.75 146 D 1 
ATOM   12942 C CG   . LEU D 4  146 ? -33.450 -19.252 -10.497 1.00 77.11 146 D 1 
ATOM   12943 C CD1  . LEU D 4  146 ? -34.355 -20.120 -11.370 1.00 70.35 146 D 1 
ATOM   12944 C CD2  . LEU D 4  146 ? -33.558 -19.780 -9.075  1.00 71.07 146 D 1 
ATOM   12945 N N    . ALA D 4  147 ? -29.118 -19.387 -9.341  1.00 86.84 147 D 1 
ATOM   12946 C CA   . ALA D 4  147 ? -27.883 -20.138 -9.210  1.00 87.84 147 D 1 
ATOM   12947 C C    . ALA D 4  147 ? -28.189 -21.588 -8.838  1.00 88.24 147 D 1 
ATOM   12948 O O    . ALA D 4  147 ? -28.991 -21.842 -7.940  1.00 86.35 147 D 1 
ATOM   12949 C CB   . ALA D 4  147 ? -27.004 -19.460 -8.160  1.00 87.06 147 D 1 
ATOM   12950 N N    . CYS D 4  148 ? -27.534 -22.514 -9.505  1.00 88.58 148 D 1 
ATOM   12951 C CA   . CYS D 4  148 ? -27.546 -23.928 -9.161  1.00 88.48 148 D 1 
ATOM   12952 C C    . CYS D 4  148 ? -26.116 -24.406 -8.913  1.00 88.97 148 D 1 
ATOM   12953 O O    . CYS D 4  148 ? -25.233 -24.168 -9.738  1.00 86.74 148 D 1 
ATOM   12954 C CB   . CYS D 4  148 ? -28.188 -24.748 -10.281 1.00 86.60 148 D 1 
ATOM   12955 S SG   . CYS D 4  148 ? -29.958 -24.482 -10.554 1.00 80.91 148 D 1 
ATOM   12956 N N    . TRP D 4  149 ? -25.905 -25.109 -7.822  1.00 88.69 149 D 1 
ATOM   12957 C CA   . TRP D 4  149 ? -24.609 -25.702 -7.516  1.00 89.12 149 D 1 
ATOM   12958 C C    . TRP D 4  149 ? -24.762 -27.135 -7.000  1.00 88.67 149 D 1 
ATOM   12959 O O    . TRP D 4  149 ? -25.801 -27.479 -6.432  1.00 86.46 149 D 1 
ATOM   12960 C CB   . TRP D 4  149 ? -23.832 -24.810 -6.541  1.00 89.00 149 D 1 
ATOM   12961 C CG   . TRP D 4  149 ? -24.422 -24.678 -5.174  1.00 89.52 149 D 1 
ATOM   12962 C CD1  . TRP D 4  149 ? -24.014 -25.352 -4.078  1.00 87.16 149 D 1 
ATOM   12963 C CD2  . TRP D 4  149 ? -25.518 -23.815 -4.740  1.00 89.31 149 D 1 
ATOM   12964 N NE1  . TRP D 4  149 ? -24.778 -24.963 -2.987  1.00 87.91 149 D 1 
ATOM   12965 C CE2  . TRP D 4  149 ? -25.711 -24.027 -3.351  1.00 88.87 149 D 1 
ATOM   12966 C CE3  . TRP D 4  149 ? -26.348 -22.880 -5.393  1.00 87.88 149 D 1 
ATOM   12967 C CZ2  . TRP D 4  149 ? -26.709 -23.342 -2.623  1.00 88.40 149 D 1 
ATOM   12968 C CZ3  . TRP D 4  149 ? -27.345 -22.196 -4.663  1.00 86.37 149 D 1 
ATOM   12969 C CH2  . TRP D 4  149 ? -27.521 -22.434 -3.298  1.00 86.56 149 D 1 
ATOM   12970 N N    . PRO D 4  150 ? -23.766 -27.992 -7.224  1.00 87.75 150 D 1 
ATOM   12971 C CA   . PRO D 4  150 ? -23.833 -29.380 -6.782  1.00 86.73 150 D 1 
ATOM   12972 C C    . PRO D 4  150 ? -23.888 -29.462 -5.252  1.00 86.61 150 D 1 
ATOM   12973 O O    . PRO D 4  150 ? -23.241 -28.688 -4.548  1.00 84.17 150 D 1 
ATOM   12974 C CB   . PRO D 4  150 ? -22.587 -30.050 -7.365  1.00 84.80 150 D 1 
ATOM   12975 C CG   . PRO D 4  150 ? -21.599 -28.900 -7.532  1.00 82.14 150 D 1 
ATOM   12976 C CD   . PRO D 4  150 ? -22.496 -27.720 -7.872  1.00 84.90 150 D 1 
ATOM   12977 N N    . GLN D 4  151 ? -24.606 -30.452 -4.737  1.00 84.46 151 D 1 
ATOM   12978 C CA   . GLN D 4  151 ? -24.716 -30.672 -3.286  1.00 83.20 151 D 1 
ATOM   12979 C C    . GLN D 4  151 ? -23.410 -31.161 -2.632  1.00 81.80 151 D 1 
ATOM   12980 O O    . GLN D 4  151 ? -23.317 -31.259 -1.409  1.00 77.30 151 D 1 
ATOM   12981 C CB   . GLN D 4  151 ? -25.869 -31.643 -2.997  1.00 81.65 151 D 1 
ATOM   12982 C CG   . GLN D 4  151 ? -27.236 -31.065 -3.391  1.00 80.74 151 D 1 
ATOM   12983 C CD   . GLN D 4  151 ? -28.412 -31.924 -2.923  1.00 80.42 151 D 1 
ATOM   12984 O OE1  . GLN D 4  151 ? -28.259 -33.015 -2.406  1.00 75.73 151 D 1 
ATOM   12985 N NE2  . GLN D 4  151 ? -29.630 -31.456 -3.092  1.00 75.06 151 D 1 
ATOM   12986 N N    . ILE D 4  152 ? -22.406 -31.457 -3.439  1.00 81.03 152 D 1 
ATOM   12987 C CA   . ILE D 4  152 ? -21.051 -31.775 -2.989  1.00 79.13 152 D 1 
ATOM   12988 C C    . ILE D 4  152 ? -20.106 -30.708 -3.535  1.00 79.18 152 D 1 
ATOM   12989 O O    . ILE D 4  152 ? -19.830 -30.671 -4.733  1.00 75.29 152 D 1 
ATOM   12990 C CB   . ILE D 4  152 ? -20.638 -33.203 -3.402  1.00 75.51 152 D 1 
ATOM   12991 C CG1  . ILE D 4  152 ? -21.619 -34.236 -2.795  1.00 67.31 152 D 1 
ATOM   12992 C CG2  . ILE D 4  152 ? -19.198 -33.487 -2.952  1.00 63.85 152 D 1 
ATOM   12993 C CD1  . ILE D 4  152 ? -21.282 -35.685 -3.141  1.00 59.17 152 D 1 
ATOM   12994 N N    . ALA D 4  153 ? -19.596 -29.870 -2.645  1.00 77.43 153 D 1 
ATOM   12995 C CA   . ALA D 4  153 ? -18.585 -28.874 -2.980  1.00 76.48 153 D 1 
ATOM   12996 C C    . ALA D 4  153 ? -17.176 -29.492 -3.023  1.00 78.16 153 D 1 
ATOM   12997 O O    . ALA D 4  153 ? -16.958 -30.580 -2.475  1.00 74.58 153 D 1 
ATOM   12998 C CB   . ALA D 4  153 ? -18.670 -27.731 -1.964  1.00 72.02 153 D 1 
ATOM   12999 N N    . PRO D 4  154 ? -16.196 -28.777 -3.614  1.00 77.23 154 D 1 
ATOM   13000 C CA   . PRO D 4  154 ? -14.788 -29.134 -3.466  1.00 77.19 154 D 1 
ATOM   13001 C C    . PRO D 4  154 ? -14.419 -29.301 -1.987  1.00 78.99 154 D 1 
ATOM   13002 O O    . PRO D 4  154 ? -14.822 -28.502 -1.142  1.00 76.73 154 D 1 
ATOM   13003 C CB   . PRO D 4  154 ? -13.999 -27.997 -4.122  1.00 74.55 154 D 1 
ATOM   13004 C CG   . PRO D 4  154 ? -14.991 -27.371 -5.096  1.00 72.23 154 D 1 
ATOM   13005 C CD   . PRO D 4  154 ? -16.334 -27.564 -4.397  1.00 75.09 154 D 1 
ATOM   13006 N N    . MET D 4  155 ? -13.639 -30.323 -1.676  1.00 77.73 155 D 1 
ATOM   13007 C CA   . MET D 4  155 ? -13.354 -30.701 -0.282  1.00 77.84 155 D 1 
ATOM   13008 C C    . MET D 4  155 ? -12.709 -29.596 0.565   1.00 80.39 155 D 1 
ATOM   13009 O O    . MET D 4  155 ? -12.863 -29.604 1.783   1.00 77.39 155 D 1 
ATOM   13010 C CB   . MET D 4  155 ? -12.439 -31.928 -0.275  1.00 73.81 155 D 1 
ATOM   13011 C CG   . MET D 4  155 ? -13.218 -33.219 -0.500  1.00 65.98 155 D 1 
ATOM   13012 S SD   . MET D 4  155 ? -14.516 -33.571 0.714   1.00 59.30 155 D 1 
ATOM   13013 C CE   . MET D 4  155 ? -13.579 -33.529 2.247   1.00 51.56 155 D 1 
ATOM   13014 N N    . TYR D 4  156 ? -12.007 -28.675 -0.070  1.00 78.97 156 D 1 
ATOM   13015 C CA   . TYR D 4  156 ? -11.297 -27.584 0.592   1.00 79.51 156 D 1 
ATOM   13016 C C    . TYR D 4  156 ? -12.143 -26.311 0.758   1.00 81.19 156 D 1 
ATOM   13017 O O    . TYR D 4  156 ? -11.656 -25.335 1.321   1.00 79.42 156 D 1 
ATOM   13018 C CB   . TYR D 4  156 ? -9.984  -27.324 -0.162  1.00 77.33 156 D 1 
ATOM   13019 C CG   . TYR D 4  156 ? -10.161 -26.831 -1.579  1.00 76.88 156 D 1 
ATOM   13020 C CD1  . TYR D 4  156 ? -10.262 -27.748 -2.649  1.00 72.64 156 D 1 
ATOM   13021 C CD2  . TYR D 4  156 ? -10.225 -25.451 -1.848  1.00 72.89 156 D 1 
ATOM   13022 C CE1  . TYR D 4  156 ? -10.440 -27.292 -3.961  1.00 69.76 156 D 1 
ATOM   13023 C CE2  . TYR D 4  156 ? -10.405 -24.983 -3.155  1.00 69.14 156 D 1 
ATOM   13024 C CZ   . TYR D 4  156 ? -10.514 -25.906 -4.213  1.00 71.03 156 D 1 
ATOM   13025 O OH   . TYR D 4  156 ? -10.698 -25.443 -5.496  1.00 67.77 156 D 1 
ATOM   13026 N N    . VAL D 4  157 ? -13.382 -26.319 0.294   1.00 84.10 157 D 1 
ATOM   13027 C CA   . VAL D 4  157 ? -14.268 -25.148 0.317   1.00 85.04 157 D 1 
ATOM   13028 C C    . VAL D 4  157 ? -15.387 -25.345 1.339   1.00 85.42 157 D 1 
ATOM   13029 O O    . VAL D 4  157 ? -16.054 -26.382 1.345   1.00 83.50 157 D 1 
ATOM   13030 C CB   . VAL D 4  157 ? -14.832 -24.856 -1.088  1.00 83.83 157 D 1 
ATOM   13031 C CG1  . VAL D 4  157 ? -15.721 -23.620 -1.088  1.00 75.91 157 D 1 
ATOM   13032 C CG2  . VAL D 4  157 ? -13.709 -24.608 -2.101  1.00 76.35 157 D 1 
ATOM   13033 N N    . SER D 4  158 ? -15.600 -24.340 2.179   1.00 85.84 158 D 1 
ATOM   13034 C CA   . SER D 4  158 ? -16.761 -24.209 3.070   1.00 85.92 158 D 1 
ATOM   13035 C C    . SER D 4  158 ? -17.722 -23.168 2.497   1.00 86.49 158 D 1 
ATOM   13036 O O    . SER D 4  158 ? -17.287 -22.148 1.964   1.00 84.90 158 D 1 
ATOM   13037 C CB   . SER D 4  158 ? -16.294 -23.805 4.472   1.00 84.67 158 D 1 
ATOM   13038 O OG   . SER D 4  158 ? -17.341 -23.324 5.286   1.00 76.93 158 D 1 
ATOM   13039 N N    . ASP D 4  159 ? -19.015 -23.397 2.642   1.00 87.01 159 D 1 
ATOM   13040 C CA   . ASP D 4  159 ? -20.044 -22.428 2.253   1.00 86.60 159 D 1 
ATOM   13041 C C    . ASP D 4  159 ? -20.469 -21.503 3.406   1.00 86.47 159 D 1 
ATOM   13042 O O    . ASP D 4  159 ? -21.509 -20.851 3.347   1.00 81.22 159 D 1 
ATOM   13043 C CB   . ASP D 4  159 ? -21.217 -23.146 1.563   1.00 84.04 159 D 1 
ATOM   13044 C CG   . ASP D 4  159 ? -22.037 -24.053 2.475   1.00 82.66 159 D 1 
ATOM   13045 O OD1  . ASP D 4  159 ? -21.596 -24.345 3.602   1.00 74.40 159 D 1 
ATOM   13046 O OD2  . ASP D 4  159 ? -23.127 -24.471 2.024   1.00 78.41 159 D 1 
ATOM   13047 N N    . GLY D 4  160 ? -19.668 -21.418 4.462   1.00 83.62 160 D 1 
ATOM   13048 C CA   . GLY D 4  160 ? -19.914 -20.509 5.581   1.00 82.14 160 D 1 
ATOM   13049 C C    . GLY D 4  160 ? -21.039 -20.959 6.519   1.00 82.40 160 D 1 
ATOM   13050 O O    . GLY D 4  160 ? -21.731 -20.127 7.107   1.00 77.50 160 D 1 
ATOM   13051 N N    . GLY D 4  161 ? -21.217 -22.262 6.670   1.00 80.88 161 D 1 
ATOM   13052 C CA   . GLY D 4  161 ? -22.262 -22.861 7.516   1.00 80.14 161 D 1 
ATOM   13053 C C    . GLY D 4  161 ? -23.589 -23.092 6.797   1.00 81.73 161 D 1 
ATOM   13054 O O    . GLY D 4  161 ? -24.618 -23.297 7.450   1.00 77.80 161 D 1 
ATOM   13055 N N    . GLY D 4  162 ? -23.573 -23.047 5.487   1.00 82.52 162 D 1 
ATOM   13056 C CA   . GLY D 4  162 ? -24.701 -23.361 4.632   1.00 83.19 162 D 1 
ATOM   13057 C C    . GLY D 4  162 ? -24.986 -24.866 4.501   1.00 84.90 162 D 1 
ATOM   13058 O O    . GLY D 4  162 ? -24.528 -25.678 5.310   1.00 82.84 162 D 1 
ATOM   13059 N N    . PRO D 4  163 ? -25.763 -25.257 3.476   1.00 86.34 163 D 1 
ATOM   13060 C CA   . PRO D 4  163 ? -26.172 -26.651 3.300   1.00 86.39 163 D 1 
ATOM   13061 C C    . PRO D 4  163 ? -25.008 -27.613 3.064   1.00 86.57 163 D 1 
ATOM   13062 O O    . PRO D 4  163 ? -25.087 -28.757 3.503   1.00 84.03 163 D 1 
ATOM   13063 C CB   . PRO D 4  163 ? -27.144 -26.634 2.115   1.00 85.15 163 D 1 
ATOM   13064 C CG   . PRO D 4  163 ? -26.785 -25.364 1.356   1.00 83.47 163 D 1 
ATOM   13065 C CD   . PRO D 4  163 ? -26.366 -24.419 2.473   1.00 86.04 163 D 1 
ATOM   13066 N N    . ILE D 4  164 ? -23.929 -27.181 2.425   1.00 86.55 164 D 1 
ATOM   13067 C CA   . ILE D 4  164 ? -22.755 -28.034 2.185   1.00 86.64 164 D 1 
ATOM   13068 C C    . ILE D 4  164 ? -22.080 -28.420 3.504   1.00 86.54 164 D 1 
ATOM   13069 O O    . ILE D 4  164 ? -21.827 -29.603 3.752   1.00 84.57 164 D 1 
ATOM   13070 C CB   . ILE D 4  164 ? -21.760 -27.339 1.234   1.00 85.53 164 D 1 
ATOM   13071 C CG1  . ILE D 4  164 ? -22.377 -27.007 -0.150  1.00 80.94 164 D 1 
ATOM   13072 C CG2  . ILE D 4  164 ? -20.485 -28.177 1.072   1.00 78.70 164 D 1 
ATOM   13073 C CD1  . ILE D 4  164 ? -22.789 -28.209 -0.995  1.00 72.24 164 D 1 
ATOM   13074 N N    . ASP D 4  165 ? -21.848 -27.444 4.365   1.00 86.63 165 D 1 
ATOM   13075 C CA   . ASP D 4  165 ? -21.265 -27.693 5.682   1.00 85.99 165 D 1 
ATOM   13076 C C    . ASP D 4  165 ? -22.223 -28.505 6.569   1.00 86.23 165 D 1 
ATOM   13077 O O    . ASP D 4  165 ? -21.795 -29.432 7.258   1.00 84.42 165 D 1 
ATOM   13078 C CB   . ASP D 4  165 ? -20.874 -26.363 6.351   1.00 84.81 165 D 1 
ATOM   13079 C CG   . ASP D 4  165 ? -19.655 -25.671 5.733   1.00 83.34 165 D 1 
ATOM   13080 O OD1  . ASP D 4  165 ? -18.871 -26.316 5.001   1.00 77.63 165 D 1 
ATOM   13081 O OD2  . ASP D 4  165 ? -19.453 -24.475 6.035   1.00 78.48 165 D 1 
ATOM   13082 N N    . GLN D 4  166 ? -23.522 -28.245 6.488   1.00 84.76 166 D 1 
ATOM   13083 C CA   . GLN D 4  166 ? -24.529 -29.024 7.222   1.00 84.28 166 D 1 
ATOM   13084 C C    . GLN D 4  166 ? -24.561 -30.495 6.781   1.00 84.67 166 D 1 
ATOM   13085 O O    . GLN D 4  166 ? -24.660 -31.387 7.626   1.00 83.45 166 D 1 
ATOM   13086 C CB   . GLN D 4  166 ? -25.918 -28.403 7.037   1.00 83.47 166 D 1 
ATOM   13087 C CG   . GLN D 4  166 ? -26.062 -27.058 7.759   1.00 80.09 166 D 1 
ATOM   13088 C CD   . GLN D 4  166 ? -27.401 -26.383 7.458   1.00 77.70 166 D 1 
ATOM   13089 O OE1  . GLN D 4  166 ? -28.378 -26.991 7.057   1.00 70.11 166 D 1 
ATOM   13090 N NE2  . GLN D 4  166 ? -27.499 -25.087 7.647   1.00 68.12 166 D 1 
ATOM   13091 N N    . VAL D 4  167 ? -24.450 -30.767 5.481   1.00 84.76 167 D 1 
ATOM   13092 C CA   . VAL D 4  167 ? -24.362 -32.140 4.960   1.00 84.26 167 D 1 
ATOM   13093 C C    . VAL D 4  167 ? -23.086 -32.832 5.446   1.00 84.90 167 D 1 
ATOM   13094 O O    . VAL D 4  167 ? -23.128 -34.014 5.802   1.00 83.71 167 D 1 
ATOM   13095 C CB   . VAL D 4  167 ? -24.454 -32.141 3.425   1.00 82.59 167 D 1 
ATOM   13096 C CG1  . VAL D 4  167 ? -24.062 -33.486 2.811   1.00 76.11 167 D 1 
ATOM   13097 C CG2  . VAL D 4  167 ? -25.889 -31.845 2.973   1.00 75.98 167 D 1 
ATOM   13098 N N    . ARG D 4  168 ? -21.970 -32.120 5.490   1.00 83.41 168 D 1 
ATOM   13099 C CA   . ARG D 4  168 ? -20.716 -32.662 6.049   1.00 83.75 168 D 1 
ATOM   13100 C C    . ARG D 4  168 ? -20.862 -32.994 7.532   1.00 83.97 168 D 1 
ATOM   13101 O O    . ARG D 4  168 ? -20.507 -34.103 7.927   1.00 82.94 168 D 1 
ATOM   13102 C CB   . ARG D 4  168 ? -19.569 -31.664 5.854   1.00 82.54 168 D 1 
ATOM   13103 C CG   . ARG D 4  168 ? -19.102 -31.594 4.396   1.00 78.94 168 D 1 
ATOM   13104 C CD   . ARG D 4  168 ? -18.075 -30.473 4.282   1.00 78.69 168 D 1 
ATOM   13105 N NE   . ARG D 4  168 ? -17.533 -30.371 2.919   1.00 77.41 168 D 1 
ATOM   13106 C CZ   . ARG D 4  168 ? -16.980 -29.299 2.396   1.00 76.80 168 D 1 
ATOM   13107 N NH1  . ARG D 4  168 ? -16.836 -28.185 3.063   1.00 68.89 168 D 1 
ATOM   13108 N NH2  . ARG D 4  168 ? -16.553 -29.328 1.173   1.00 71.07 168 D 1 
ATOM   13109 N N    . ASP D 4  169 ? -21.427 -32.088 8.312   1.00 83.60 169 D 1 
ATOM   13110 C CA   . ASP D 4  169 ? -21.657 -32.304 9.742   1.00 83.06 169 D 1 
ATOM   13111 C C    . ASP D 4  169 ? -22.591 -33.495 9.997   1.00 83.83 169 D 1 
ATOM   13112 O O    . ASP D 4  169 ? -22.290 -34.338 10.843  1.00 82.99 169 D 1 
ATOM   13113 C CB   . ASP D 4  169 ? -22.232 -31.034 10.387  1.00 81.55 169 D 1 
ATOM   13114 C CG   . ASP D 4  169 ? -21.203 -29.935 10.666  1.00 76.43 169 D 1 
ATOM   13115 O OD1  . ASP D 4  169 ? -19.985 -30.220 10.603  1.00 69.40 169 D 1 
ATOM   13116 O OD2  . ASP D 4  169 ? -21.660 -28.827 11.037  1.00 69.78 169 D 1 
ATOM   13117 N N    . LEU D 4  170 ? -23.671 -33.615 9.227   1.00 84.39 170 D 1 
ATOM   13118 C CA   . LEU D 4  170 ? -24.588 -34.759 9.308   1.00 84.13 170 D 1 
ATOM   13119 C C    . LEU D 4  170 ? -23.887 -36.081 9.002   1.00 84.69 170 D 1 
ATOM   13120 O O    . LEU D 4  170 ? -24.031 -37.038 9.764   1.00 83.66 170 D 1 
ATOM   13121 C CB   . LEU D 4  170 ? -25.765 -34.540 8.340   1.00 83.32 170 D 1 
ATOM   13122 C CG   . LEU D 4  170 ? -26.910 -33.719 8.964   1.00 75.22 170 D 1 
ATOM   13123 C CD1  . LEU D 4  170 ? -27.791 -33.131 7.864   1.00 68.96 170 D 1 
ATOM   13124 C CD2  . LEU D 4  170 ? -27.787 -34.597 9.854   1.00 69.71 170 D 1 
ATOM   13125 N N    . LYS D 4  171 ? -23.084 -36.138 7.943   1.00 82.20 171 D 1 
ATOM   13126 C CA   . LYS D 4  171 ? -22.307 -37.341 7.610   1.00 81.50 171 D 1 
ATOM   13127 C C    . LYS D 4  171 ? -21.333 -37.724 8.722   1.00 82.28 171 D 1 
ATOM   13128 O O    . LYS D 4  171 ? -21.190 -38.903 9.035   1.00 81.53 171 D 1 
ATOM   13129 C CB   . LYS D 4  171 ? -21.529 -37.133 6.308   1.00 79.77 171 D 1 
ATOM   13130 C CG   . LYS D 4  171 ? -22.426 -37.266 5.075   1.00 74.26 171 D 1 
ATOM   13131 C CD   . LYS D 4  171 ? -21.574 -37.155 3.811   1.00 70.49 171 D 1 
ATOM   13132 C CE   . LYS D 4  171 ? -22.458 -37.436 2.598   1.00 64.32 171 D 1 
ATOM   13133 N NZ   . LYS D 4  171 ? -21.661 -37.587 1.361   1.00 58.39 171 D 1 
ATOM   13134 N N    . VAL D 4  172 ? -20.671 -36.736 9.303   1.00 82.41 172 D 1 
ATOM   13135 C CA   . VAL D 4  172 ? -19.760 -36.967 10.431  1.00 81.18 172 D 1 
ATOM   13136 C C    . VAL D 4  172 ? -20.532 -37.463 11.652  1.00 81.71 172 D 1 
ATOM   13137 O O    . VAL D 4  172 ? -20.099 -38.422 12.282  1.00 81.12 172 D 1 
ATOM   13138 C CB   . VAL D 4  172 ? -18.939 -35.704 10.751  1.00 79.72 172 D 1 
ATOM   13139 C CG1  . VAL D 4  172 ? -18.120 -35.862 12.035  1.00 73.63 172 D 1 
ATOM   13140 C CG2  . VAL D 4  172 ? -17.951 -35.403 9.620   1.00 74.45 172 D 1 
ATOM   13141 N N    . GLN D 4  173 ? -21.686 -36.884 11.956  1.00 83.70 173 D 1 
ATOM   13142 C CA   . GLN D 4  173 ? -22.529 -37.328 13.071  1.00 81.97 173 D 1 
ATOM   13143 C C    . GLN D 4  173 ? -23.040 -38.758 12.881  1.00 82.14 173 D 1 
ATOM   13144 O O    . GLN D 4  173 ? -22.943 -39.550 13.816  1.00 81.63 173 D 1 
ATOM   13145 C CB   . GLN D 4  173 ? -23.713 -36.371 13.264  1.00 80.91 173 D 1 
ATOM   13146 C CG   . GLN D 4  173 ? -23.296 -35.101 14.011  1.00 71.81 173 D 1 
ATOM   13147 C CD   . GLN D 4  173 ? -24.469 -34.150 14.269  1.00 67.45 173 D 1 
ATOM   13148 O OE1  . GLN D 4  173 ? -25.567 -34.278 13.750  1.00 61.80 173 D 1 
ATOM   13149 N NE2  . GLN D 4  173 ? -24.281 -33.152 15.103  1.00 58.67 173 D 1 
ATOM   13150 N N    . GLU D 4  174 ? -23.522 -39.114 11.695  1.00 85.03 174 D 1 
ATOM   13151 C CA   . GLU D 4  174 ? -23.944 -40.492 11.403  1.00 83.50 174 D 1 
ATOM   13152 C C    . GLU D 4  174 ? -22.786 -41.483 11.554  1.00 83.47 174 D 1 
ATOM   13153 O O    . GLU D 4  174 ? -22.943 -42.545 12.158  1.00 81.53 174 D 1 
ATOM   13154 C CB   . GLU D 4  174 ? -24.497 -40.601 9.974   1.00 82.25 174 D 1 
ATOM   13155 C CG   . GLU D 4  174 ? -25.940 -40.105 9.833   1.00 74.84 174 D 1 
ATOM   13156 C CD   . GLU D 4  174 ? -26.509 -40.367 8.425   1.00 70.52 174 D 1 
ATOM   13157 O OE1  . GLU D 4  174 ? -27.746 -40.337 8.262   1.00 64.58 174 D 1 
ATOM   13158 O OE2  . GLU D 4  174 ? -25.725 -40.625 7.478   1.00 66.98 174 D 1 
ATOM   13159 N N    . TRP D 4  175 ? -21.616 -41.122 11.048  1.00 83.79 175 D 1 
ATOM   13160 C CA   . TRP D 4  175 ? -20.426 -41.953 11.188  1.00 81.96 175 D 1 
ATOM   13161 C C    . TRP D 4  175 ? -20.029 -42.125 12.656  1.00 81.88 175 D 1 
ATOM   13162 O O    . TRP D 4  175 ? -19.808 -43.246 13.115  1.00 80.80 175 D 1 
ATOM   13163 C CB   . TRP D 4  175 ? -19.286 -41.345 10.375  1.00 80.98 175 D 1 
ATOM   13164 C CG   . TRP D 4  175 ? -18.037 -42.168 10.384  1.00 78.96 175 D 1 
ATOM   13165 C CD1  . TRP D 4  175 ? -17.717 -43.114 9.475   1.00 71.39 175 D 1 
ATOM   13166 C CD2  . TRP D 4  175 ? -16.939 -42.141 11.353  1.00 80.27 175 D 1 
ATOM   13167 N NE1  . TRP D 4  175 ? -16.485 -43.671 9.795   1.00 74.75 175 D 1 
ATOM   13168 C CE2  . TRP D 4  175 ? -15.978 -43.102 10.940  1.00 78.67 175 D 1 
ATOM   13169 C CE3  . TRP D 4  175 ? -16.669 -41.392 12.514  1.00 77.04 175 D 1 
ATOM   13170 C CZ2  . TRP D 4  175 ? -14.777 -43.319 11.657  1.00 78.60 175 D 1 
ATOM   13171 C CZ3  . TRP D 4  175 ? -15.478 -41.608 13.232  1.00 72.75 175 D 1 
ATOM   13172 C CH2  . TRP D 4  175 ? -14.546 -42.561 12.804  1.00 74.37 175 D 1 
ATOM   13173 N N    . VAL D 4  176 ? -19.995 -41.038 13.403  1.00 83.23 176 D 1 
ATOM   13174 C CA   . VAL D 4  176 ? -19.680 -41.028 14.835  1.00 80.67 176 D 1 
ATOM   13175 C C    . VAL D 4  176 ? -20.663 -41.895 15.615  1.00 80.80 176 D 1 
ATOM   13176 O O    . VAL D 4  176 ? -20.238 -42.710 16.432  1.00 80.32 176 D 1 
ATOM   13177 C CB   . VAL D 4  176 ? -19.667 -39.576 15.356  1.00 79.18 176 D 1 
ATOM   13178 C CG1  . VAL D 4  176 ? -19.723 -39.471 16.876  1.00 72.91 176 D 1 
ATOM   13179 C CG2  . VAL D 4  176 ? -18.393 -38.854 14.902  1.00 73.71 176 D 1 
ATOM   13180 N N    . GLN D 4  177 ? -21.951 -41.776 15.327  1.00 84.62 177 D 1 
ATOM   13181 C CA   . GLN D 4  177 ? -22.983 -42.591 15.963  1.00 82.65 177 D 1 
ATOM   13182 C C    . GLN D 4  177 ? -22.776 -44.074 15.649  1.00 82.29 177 D 1 
ATOM   13183 O O    . GLN D 4  177 ? -22.752 -44.898 16.559  1.00 80.32 177 D 1 
ATOM   13184 C CB   . GLN D 4  177 ? -24.367 -42.087 15.515  1.00 81.62 177 D 1 
ATOM   13185 C CG   . GLN D 4  177 ? -25.496 -42.688 16.357  1.00 73.53 177 D 1 
ATOM   13186 C CD   . GLN D 4  177 ? -25.414 -42.279 17.833  1.00 67.62 177 D 1 
ATOM   13187 O OE1  . GLN D 4  177 ? -25.206 -41.123 18.172  1.00 62.38 177 D 1 
ATOM   13188 N NE2  . GLN D 4  177 ? -25.561 -43.209 18.746  1.00 59.10 177 D 1 
ATOM   13189 N N    . THR D 4  178 ? -22.512 -44.404 14.394  1.00 85.53 178 D 1 
ATOM   13190 C CA   . THR D 4  178 ? -22.243 -45.785 13.967  1.00 83.61 178 D 1 
ATOM   13191 C C    . THR D 4  178 ? -21.005 -46.369 14.659  1.00 83.53 178 D 1 
ATOM   13192 O O    . THR D 4  178 ? -20.995 -47.535 15.046  1.00 80.23 178 D 1 
ATOM   13193 C CB   . THR D 4  178 ? -22.040 -45.858 12.448  1.00 81.66 178 D 1 
ATOM   13194 O OG1  . THR D 4  178 ? -23.071 -45.206 11.741  1.00 72.17 178 D 1 
ATOM   13195 C CG2  . THR D 4  178 ? -22.037 -47.299 11.942  1.00 68.63 178 D 1 
ATOM   13196 N N    . GLN D 4  179 ? -19.960 -45.569 14.832  1.00 81.91 179 D 1 
ATOM   13197 C CA   . GLN D 4  179 ? -18.752 -46.003 15.542  1.00 79.24 179 D 1 
ATOM   13198 C C    . GLN D 4  179 ? -19.000 -46.212 17.036  1.00 78.72 179 D 1 
ATOM   13199 O O    . GLN D 4  179 ? -18.456 -47.151 17.614  1.00 76.23 179 D 1 
ATOM   13200 C CB   . GLN D 4  179 ? -17.617 -44.985 15.340  1.00 78.28 179 D 1 
ATOM   13201 C CG   . GLN D 4  179 ? -17.050 -44.977 13.915  1.00 72.60 179 D 1 
ATOM   13202 C CD   . GLN D 4  179 ? -16.444 -46.319 13.507  1.00 67.85 179 D 1 
ATOM   13203 O OE1  . GLN D 4  179 ? -15.662 -46.932 14.211  1.00 62.30 179 D 1 
ATOM   13204 N NE2  . GLN D 4  179 ? -16.788 -46.816 12.344  1.00 60.36 179 D 1 
ATOM   13205 N N    . ILE D 4  180 ? -19.801 -45.366 17.655  1.00 82.18 180 D 1 
ATOM   13206 C CA   . ILE D 4  180 ? -20.169 -45.515 19.067  1.00 80.65 180 D 1 
ATOM   13207 C C    . ILE D 4  180 ? -21.034 -46.754 19.267  1.00 80.50 180 D 1 
ATOM   13208 O O    . ILE D 4  180 ? -20.750 -47.533 20.171  1.00 76.19 180 D 1 
ATOM   13209 C CB   . ILE D 4  180 ? -20.845 -44.236 19.587  1.00 78.46 180 D 1 
ATOM   13210 C CG1  . ILE D 4  180 ? -19.763 -43.138 19.695  1.00 73.74 180 D 1 
ATOM   13211 C CG2  . ILE D 4  180 ? -21.521 -44.455 20.955  1.00 69.76 180 D 1 
ATOM   13212 C CD1  . ILE D 4  180 ? -20.336 -41.753 19.958  1.00 64.85 180 D 1 
ATOM   13213 N N    . ASP D 4  181 ? -22.004 -46.974 18.395  1.00 84.05 181 D 1 
ATOM   13214 C CA   . ASP D 4  181 ? -22.856 -48.162 18.446  1.00 82.40 181 D 1 
ATOM   13215 C C    . ASP D 4  181 ? -22.045 -49.455 18.249  1.00 81.46 181 D 1 
ATOM   13216 O O    . ASP D 4  181 ? -22.355 -50.480 18.849  1.00 77.04 181 D 1 
ATOM   13217 C CB   . ASP D 4  181 ? -23.956 -48.053 17.382  1.00 80.48 181 D 1 
ATOM   13218 C CG   . ASP D 4  181 ? -24.959 -46.914 17.604  1.00 76.44 181 D 1 
ATOM   13219 O OD1  . ASP D 4  181 ? -25.020 -46.341 18.715  1.00 68.95 181 D 1 
ATOM   13220 O OD2  . ASP D 4  181 ? -25.693 -46.618 16.633  1.00 70.72 181 D 1 
ATOM   13221 N N    . ASN D 4  182 ? -20.971 -49.402 17.470  1.00 82.50 182 D 1 
ATOM   13222 C CA   . ASN D 4  182 ? -20.041 -50.529 17.314  1.00 80.20 182 D 1 
ATOM   13223 C C    . ASN D 4  182 ? -19.066 -50.702 18.496  1.00 79.01 182 D 1 
ATOM   13224 O O    . ASN D 4  182 ? -18.470 -51.770 18.646  1.00 73.04 182 D 1 
ATOM   13225 C CB   . ASN D 4  182 ? -19.239 -50.338 16.016  1.00 77.01 182 D 1 
ATOM   13226 C CG   . ASN D 4  182 ? -20.028 -50.621 14.751  1.00 71.97 182 D 1 
ATOM   13227 O OD1  . ASN D 4  182 ? -20.947 -51.407 14.694  1.00 64.14 182 D 1 
ATOM   13228 N ND2  . ASN D 4  182 ? -19.627 -50.023 13.653  1.00 64.93 182 D 1 
ATOM   13229 N N    . LEU D 4  183 ? -18.825 -49.649 19.260  1.00 78.63 183 D 1 
ATOM   13230 C CA   . LEU D 4  183 ? -17.950 -49.674 20.438  1.00 75.88 183 D 1 
ATOM   13231 C C    . LEU D 4  183 ? -18.680 -50.129 21.706  1.00 74.92 183 D 1 
ATOM   13232 O O    . LEU D 4  183 ? -18.034 -50.681 22.598  1.00 68.36 183 D 1 
ATOM   13233 C CB   . LEU D 4  183 ? -17.358 -48.267 20.658  1.00 71.83 183 D 1 
ATOM   13234 C CG   . LEU D 4  183 ? -16.111 -47.976 19.804  1.00 65.22 183 D 1 
ATOM   13235 C CD1  . LEU D 4  183 ? -15.859 -46.471 19.749  1.00 59.61 183 D 1 
ATOM   13236 C CD2  . LEU D 4  183 ? -14.865 -48.633 20.392  1.00 60.23 183 D 1 
ATOM   13237 N N    . LEU D 4  184 ? -19.968 -49.864 21.772  1.00 72.17 184 D 1 
ATOM   13238 C CA   . LEU D 4  184 ? -20.872 -50.313 22.833  1.00 70.04 184 D 1 
ATOM   13239 C C    . LEU D 4  184 ? -21.362 -51.736 22.558  1.00 65.01 184 D 1 
ATOM   13240 O O    . LEU D 4  184 ? -21.469 -52.507 23.531  1.00 58.73 184 D 1 
ATOM   13241 C CB   . LEU D 4  184 ? -22.061 -49.334 22.924  1.00 64.36 184 D 1 
ATOM   13242 C CG   . LEU D 4  184 ? -21.717 -47.948 23.488  1.00 56.97 184 D 1 
ATOM   13243 C CD1  . LEU D 4  184 ? -22.907 -47.008 23.271  1.00 52.70 184 D 1 
ATOM   13244 C CD2  . LEU D 4  184 ? -21.425 -48.006 24.980  1.00 52.67 184 D 1 
ATOM   13245 O OXT  . LEU D 4  184 ? -21.659 -52.034 21.388  1.00 49.47 184 D 1 
HETATM 13246 N N    . POV E 5  .   ? 8.781   32.599  -4.084  1.00 36.70 1   E 1 
HETATM 13247 P P    . POV E 5  .   ? 8.044   28.927  -6.679  1.00 45.94 1   E 1 
HETATM 13248 C C1   . POV E 5  .   ? 7.491   28.108  -8.976  1.00 45.08 1   E 1 
HETATM 13249 C C2   . POV E 5  .   ? 6.668   26.959  -8.651  1.00 47.78 1   E 1 
HETATM 13250 C C3   . POV E 5  .   ? 5.228   27.329  -8.709  1.00 43.70 1   E 1 
HETATM 13251 C C210 . POV E 5  .   ? 1.731   18.582  -13.755 1.00 42.72 1   E 1 
HETATM 13252 C C310 . POV E 5  .   ? -4.331  20.414  -13.056 1.00 38.52 1   E 1 
HETATM 13253 C C11  . POV E 5  .   ? 8.727   31.072  -5.809  1.00 38.03 1   E 1 
HETATM 13254 O O11  . POV E 5  .   ? 7.249   28.980  -7.983  1.00 46.43 1   E 1 
HETATM 13255 C C211 . POV E 5  .   ? 0.391   18.374  -13.748 1.00 43.88 1   E 1 
HETATM 13256 C C311 . POV E 5  .   ? -4.563  20.894  -14.393 1.00 36.43 1   E 1 
HETATM 13257 C C12  . POV E 5  .   ? 8.056   32.145  -5.179  1.00 35.00 1   E 1 
HETATM 13258 O O12  . POV E 5  .   ? 7.771   30.343  -6.348  1.00 42.14 1   E 1 
HETATM 13259 C C212 . POV E 5  .   ? -0.439  19.093  -12.797 1.00 42.55 1   E 1 
HETATM 13260 C C312 . POV E 5  .   ? -4.837  19.785  -15.298 1.00 35.53 1   E 1 
HETATM 13261 C C13  . POV E 5  .   ? 10.213  32.507  -4.342  1.00 32.05 1   E 1 
HETATM 13262 O O13  . POV E 5  .   ? 9.437   28.658  -6.966  1.00 40.69 1   E 1 
HETATM 13263 C C213 . POV E 5  .   ? -0.059  18.799  -11.427 1.00 42.43 1   E 1 
HETATM 13264 C C313 . POV E 5  .   ? -6.175  19.213  -15.055 1.00 33.27 1   E 1 
HETATM 13265 C C14  . POV E 5  .   ? 8.421   33.972  -3.864  1.00 30.13 1   E 1 
HETATM 13266 O O14  . POV E 5  .   ? 7.384   28.061  -5.723  1.00 41.73 1   E 1 
HETATM 13267 C C214 . POV E 5  .   ? -0.899  19.484  -10.473 1.00 42.86 1   E 1 
HETATM 13268 C C314 . POV E 5  .   ? -7.034  19.359  -16.223 1.00 31.33 1   E 1 
HETATM 13269 C C15  . POV E 5  .   ? 8.427   31.783  -2.943  1.00 33.95 1   E 1 
HETATM 13270 C C215 . POV E 5  .   ? -1.638  18.542  -9.654  1.00 44.24 1   E 1 
HETATM 13271 C C315 . POV E 5  .   ? -8.295  18.613  -16.070 1.00 29.48 1   E 1 
HETATM 13272 C C216 . POV E 5  .   ? -0.760  17.779  -8.770  1.00 44.57 1   E 1 
HETATM 13273 C C316 . POV E 5  .   ? -9.326  18.989  -17.067 1.00 25.89 1   E 1 
HETATM 13274 C C217 . POV E 5  .   ? -1.370  16.506  -8.487  1.00 42.02 1   E 1 
HETATM 13275 C C218 . POV E 5  .   ? -0.613  15.751  -7.508  1.00 40.03 1   E 1 
HETATM 13276 C C21  . POV E 5  .   ? 8.026   25.516  -9.956  1.00 44.03 1   E 1 
HETATM 13277 O O21  . POV E 5  .   ? 6.883   25.843  -9.450  1.00 46.68 1   E 1 
HETATM 13278 C C22  . POV E 5  .   ? 7.841   24.372  -10.780 1.00 42.08 1   E 1 
HETATM 13279 O O22  . POV E 5  .   ? 9.022   26.097  -9.763  1.00 40.64 1   E 1 
HETATM 13280 C C23  . POV E 5  .   ? 6.489   23.905  -10.682 1.00 43.25 1   E 1 
HETATM 13281 C C24  . POV E 5  .   ? 6.242   22.846  -11.592 1.00 43.24 1   E 1 
HETATM 13282 C C25  . POV E 5  .   ? 4.853   22.500  -11.515 1.00 44.62 1   E 1 
HETATM 13283 C C26  . POV E 5  .   ? 4.516   21.560  -12.536 1.00 43.63 1   E 1 
HETATM 13284 C C27  . POV E 5  .   ? 4.484   20.219  -12.042 1.00 43.18 1   E 1 
HETATM 13285 C C28  . POV E 5  .   ? 3.838   19.343  -13.016 1.00 42.26 1   E 1 
HETATM 13286 C C29  . POV E 5  .   ? 2.403   19.515  -13.025 1.00 41.13 1   E 1 
HETATM 13287 C C31  . POV E 5  .   ? 3.323   26.222  -9.077  1.00 42.33 1   E 1 
HETATM 13288 O O31  . POV E 5  .   ? 4.547   26.354  -9.325  1.00 45.61 1   E 1 
HETATM 13289 C C32  . POV E 5  .   ? 2.782   25.215  -9.932  1.00 43.47 1   E 1 
HETATM 13290 O O32  . POV E 5  .   ? 2.757   26.799  -8.242  1.00 37.39 1   E 1 
HETATM 13291 C C33  . POV E 5  .   ? 1.387   25.334  -10.067 1.00 43.19 1   E 1 
HETATM 13292 C C34  . POV E 5  .   ? 0.909   24.246  -10.849 1.00 43.37 1   E 1 
HETATM 13293 C C35  . POV E 5  .   ? -0.517  24.269  -10.863 1.00 41.62 1   E 1 
HETATM 13294 C C36  . POV E 5  .   ? -1.050  23.228  -11.667 1.00 40.65 1   E 1 
HETATM 13295 C C37  . POV E 5  .   ? -2.469  23.141  -11.517 1.00 39.77 1   E 1 
HETATM 13296 C C38  . POV E 5  .   ? -3.066  22.387  -12.592 1.00 38.58 1   E 1 
HETATM 13297 C C39  . POV E 5  .   ? -3.857  21.310  -12.080 1.00 39.33 1   E 1 
HETATM 13298 N N    . POV F 6  .   ? 32.834  -7.880  -8.886  1.00 32.88 1   F 1 
HETATM 13299 P P    . POV F 6  .   ? 29.390  -10.078 -7.060  1.00 45.18 1   F 1 
HETATM 13300 C C1   . POV F 6  .   ? 28.297  -12.194 -6.318  1.00 46.53 1   F 1 
HETATM 13301 C C2   . POV F 6  .   ? 26.912  -11.847 -6.573  1.00 48.84 1   F 1 
HETATM 13302 C C3   . POV F 6  .   ? 26.450  -12.405 -7.874  1.00 44.67 1   F 1 
HETATM 13303 C C210 . POV F 6  .   ? 17.004  -16.277 -4.955  1.00 43.03 1   F 1 
HETATM 13304 C C310 . POV F 6  .   ? 15.299  -17.540 -11.081 1.00 38.21 1   F 1 
HETATM 13305 C C11  . POV F 6  .   ? 31.560  -9.587  -8.043  1.00 36.96 1   F 1 
HETATM 13306 O O11  . POV F 6  .   ? 28.978  -11.533 -7.257  1.00 46.32 1   F 1 
HETATM 13307 C C211 . POV F 6  .   ? 16.068  -16.534 -5.908  1.00 43.83 1   F 1 
HETATM 13308 C C311 . POV F 6  .   ? 15.610  -18.942 -11.041 1.00 36.53 1   F 1 
HETATM 13309 C C12  . POV F 6  .   ? 31.672  -8.608  -9.082  1.00 33.68 1   F 1 
HETATM 13310 O O12  . POV F 6  .   ? 30.374  -10.128 -8.182  1.00 41.07 1   F 1 
HETATM 13311 C C212 . POV F 6  .   ? 16.227  -15.972 -7.235  1.00 42.88 1   F 1 
HETATM 13312 C C312 . POV F 6  .   ? 14.493  -19.721 -10.508 1.00 35.36 1   F 1 
HETATM 13313 C C13  . POV F 6  .   ? 33.974  -8.813  -8.775  1.00 28.73 1   F 1 
HETATM 13314 O O13  . POV F 6  .   ? 29.973  -9.918  -5.750  1.00 40.10 1   F 1 
HETATM 13315 C C213 . POV F 6  .   ? 16.194  -14.523 -7.201  1.00 42.31 1   F 1 
HETATM 13316 C C313 . POV F 6  .   ? 13.312  -19.685 -11.377 1.00 33.19 1   F 1 
HETATM 13317 C C14  . POV F 6  .   ? 33.045  -7.032  -10.011 1.00 28.70 1   F 1 
HETATM 13318 O O14  . POV F 6  .   ? 28.293  -9.199  -7.395  1.00 41.40 1   F 1 
HETATM 13319 C C214 . POV F 6  .   ? 16.363  -13.955 -8.522  1.00 43.12 1   F 1 
HETATM 13320 C C314 . POV F 6  .   ? 12.976  -20.995 -11.911 1.00 31.64 1   F 1 
HETATM 13321 C C15  . POV F 6  .   ? 32.698  -7.121  -7.663  1.00 31.19 1   F 1 
HETATM 13322 C C215 . POV F 6  .   ? 15.195  -13.180 -8.901  1.00 44.28 1   F 1 
HETATM 13323 C C315 . POV F 6  .   ? 11.625  -21.022 -12.509 1.00 30.26 1   F 1 
HETATM 13324 C C216 . POV F 6  .   ? 15.022  -12.007 -8.047  1.00 45.05 1   F 1 
HETATM 13325 C C316 . POV F 6  .   ? 11.358  -22.237 -13.336 1.00 27.09 1   F 1 
HETATM 13326 C C217 . POV F 6  .   ? 13.614  -11.647 -8.019  1.00 43.23 1   F 1 
HETATM 13327 C C218 . POV F 6  .   ? 13.390  -10.438 -7.264  1.00 39.30 1   F 1 
HETATM 13328 C C21  . POV F 6  .   ? 26.330  -12.455 -4.343  1.00 44.47 1   F 1 
HETATM 13329 O O21  . POV F 6  .   ? 26.023  -12.267 -5.576  1.00 48.25 1   F 1 
HETATM 13330 C C22  . POV F 6  .   ? 25.207  -13.056 -3.708  1.00 42.75 1   F 1 
HETATM 13331 O O22  . POV F 6  .   ? 27.363  -12.186 -3.863  1.00 41.82 1   F 1 
HETATM 13332 C C23  . POV F 6  .   ? 24.122  -13.175 -4.642  1.00 43.87 1   F 1 
HETATM 13333 C C24  . POV F 6  .   ? 23.061  -13.931 -4.089  1.00 43.55 1   F 1 
HETATM 13334 C C25  . POV F 6  .   ? 22.032  -14.059 -5.078  1.00 44.79 1   F 1 
HETATM 13335 C C26  . POV F 6  .   ? 21.023  -14.955 -4.630  1.00 43.41 1   F 1 
HETATM 13336 C C27  . POV F 6  .   ? 19.901  -14.259 -4.098  1.00 43.74 1   F 1 
HETATM 13337 C C28  . POV F 6  .   ? 18.800  -15.191 -3.885  1.00 42.56 1   F 1 
HETATM 13338 C C29  . POV F 6  .   ? 18.160  -15.570 -5.122  1.00 41.62 1   F 1 
HETATM 13339 C C31  . POV F 6  .   ? 24.443  -12.926 -8.716  1.00 41.44 1   F 1 
HETATM 13340 O O31  . POV F 6  .   ? 25.232  -12.934 -7.736  1.00 45.68 1   F 1 
HETATM 13341 C C32  . POV F 6  .   ? 23.271  -13.670 -8.371  1.00 43.10 1   F 1 
HETATM 13342 O O32  . POV F 6  .   ? 24.629  -12.361 -9.713  1.00 36.83 1   F 1 
HETATM 13343 C C33  . POV F 6  .   ? 22.598  -14.148 -9.516  1.00 42.55 1   F 1 
HETATM 13344 C C34  . POV F 6  .   ? 21.381  -14.777 -9.109  1.00 42.64 1   F 1 
HETATM 13345 C C35  . POV F 6  .   ? 20.628  -15.123 -10.270 1.00 41.03 1   F 1 
HETATM 13346 C C36  . POV F 6  .   ? 19.426  -15.801 -9.935  1.00 40.35 1   F 1 
HETATM 13347 C C37  . POV F 6  .   ? 18.588  -15.965 -11.085 1.00 39.83 1   F 1 
HETATM 13348 C C38  . POV F 6  .   ? 17.638  -17.033 -10.912 1.00 38.25 1   F 1 
HETATM 13349 C C39  . POV F 6  .   ? 16.320  -16.601 -11.269 1.00 38.81 1   F 1 
HETATM 13350 N N    . POV G 7  .   ? 11.421  2.663   30.842  1.00 34.81 1   G 1 
HETATM 13351 P P    . POV G 7  .   ? 7.493   3.465   28.990  1.00 47.23 1   G 1 
HETATM 13352 C C1   . POV G 7  .   ? 5.084   4.026   29.147  1.00 47.42 1   G 1 
HETATM 13353 C C2   . POV G 7  .   ? 4.026   3.502   28.283  1.00 49.88 1   G 1 
HETATM 13354 C C3   . POV G 7  .   ? 3.929   2.069   28.116  1.00 46.19 1   G 1 
HETATM 13355 C C210 . POV G 7  .   ? -4.261  3.045   21.475  1.00 42.12 1   G 1 
HETATM 13356 C C310 . POV G 7  .   ? -6.376  -2.743  22.718  1.00 39.99 1   G 1 
HETATM 13357 C C11  . POV G 7  .   ? 9.171   3.180   30.737  1.00 39.00 1   G 1 
HETATM 13358 O O11  . POV G 7  .   ? 6.060   3.114   29.319  1.00 48.00 1   G 1 
HETATM 13359 C C211 . POV G 7  .   ? -4.986  1.932   21.223  1.00 43.53 1   G 1 
HETATM 13360 C C311 . POV G 7  .   ? -7.435  -2.607  23.682  1.00 38.27 1   G 1 
HETATM 13361 C C12  . POV G 7  .   ? 10.137  2.137   30.666  1.00 35.74 1   G 1 
HETATM 13362 O O12  . POV G 7  .   ? 8.090   2.707   30.142  1.00 42.70 1   G 1 
HETATM 13363 C C212 . POV G 7  .   ? -4.433  0.624   21.575  1.00 41.78 1   G 1 
HETATM 13364 C C312 . POV G 7  .   ? -8.638  -2.091  23.047  1.00 36.85 1   G 1 
HETATM 13365 C C13  . POV G 7  .   ? 11.384  3.824   31.723  1.00 30.32 1   G 1 
HETATM 13366 O O13  . POV G 7  .   ? 7.711   4.893   29.106  1.00 40.97 1   G 1 
HETATM 13367 C C213 . POV G 7  .   ? -3.202  0.362   20.856  1.00 40.81 1   G 1 
HETATM 13368 C C313 . POV G 7  .   ? -9.322  -3.102  22.228  1.00 35.86 1   G 1 
HETATM 13369 C C14  . POV G 7  .   ? 12.233  1.632   31.436  1.00 30.36 1   G 1 
HETATM 13370 O O14  . POV G 7  .   ? 7.836   2.854   27.717  1.00 42.92 1   G 1 
HETATM 13371 C C214 . POV G 7  .   ? -2.647  -0.939  21.179  1.00 42.13 1   G 1 
HETATM 13372 C C314 . POV G 7  .   ? -10.475 -3.675  22.934  1.00 33.50 1   G 1 
HETATM 13373 C C15  . POV G 7  .   ? 11.926  3.053   29.538  1.00 32.89 1   G 1 
HETATM 13374 C C215 . POV G 7  .   ? -2.596  -1.782  19.998  1.00 43.58 1   G 1 
HETATM 13375 C C315 . POV G 7  .   ? -11.369 -4.409  22.013  1.00 31.83 1   G 1 
HETATM 13376 C C216 . POV G 7  .   ? -1.630  -1.296  19.020  1.00 43.73 1   G 1 
HETATM 13377 C C316 . POV G 7  .   ? -12.423 -5.185  22.719  1.00 28.41 1   G 1 
HETATM 13378 C C217 . POV G 7  .   ? -2.083  -1.669  17.704  1.00 42.92 1   G 1 
HETATM 13379 C C218 . POV G 7  .   ? -1.150  -1.268  16.678  1.00 40.55 1   G 1 
HETATM 13380 C C21  . POV G 7  .   ? 3.978   5.358   26.850  1.00 44.89 1   G 1 
HETATM 13381 O O21  . POV G 7  .   ? 4.102   4.083   26.996  1.00 49.37 1   G 1 
HETATM 13382 C C22  . POV G 7  .   ? 2.944   5.733   25.937  1.00 43.23 1   G 1 
HETATM 13383 O O22  . POV G 7  .   ? 4.681   6.109   27.425  1.00 42.97 1   G 1 
HETATM 13384 C C23  . POV G 7  .   ? 2.132   4.618   25.581  1.00 44.34 1   G 1 
HETATM 13385 C C24  . POV G 7  .   ? 1.007   5.037   24.825  1.00 44.18 1   G 1 
HETATM 13386 C C25  . POV G 7  .   ? 0.244   3.881   24.474  1.00 45.02 1   G 1 
HETATM 13387 C C26  . POV G 7  .   ? -1.018  4.275   23.937  1.00 44.00 1   G 1 
HETATM 13388 C C27  . POV G 7  .   ? -1.002  4.300   22.509  1.00 43.25 1   G 1 
HETATM 13389 C C28  . POV G 7  .   ? -2.373  4.367   22.005  1.00 42.10 1   G 1 
HETATM 13390 C C29  . POV G 7  .   ? -3.056  3.097   22.126  1.00 40.98 1   G 1 
HETATM 13391 C C31  . POV G 7  .   ? 2.369   0.764   27.144  1.00 43.04 1   G 1 
HETATM 13392 O O31  . POV G 7  .   ? 2.742   1.898   27.476  1.00 47.94 1   G 1 
HETATM 13393 C C32  . POV G 7  .   ? 1.110   0.907   26.474  1.00 45.10 1   G 1 
HETATM 13394 O O32  . POV G 7  .   ? 2.962   -0.221  27.325  1.00 39.17 1   G 1 
HETATM 13395 C C33  . POV G 7  .   ? 0.345   -0.277  26.539  1.00 44.77 1   G 1 
HETATM 13396 C C34  . POV G 7  .   ? -0.830  -0.104  25.744  1.00 44.76 1   G 1 
HETATM 13397 C C35  . POV G 7  .   ? -1.530  -1.346  25.685  1.00 43.46 1   G 1 
HETATM 13398 C C36  . POV G 7  .   ? -2.746  -1.224  24.955  1.00 42.53 1   G 1 
HETATM 13399 C C37  . POV G 7  .   ? -3.338  -2.510  24.725  1.00 42.15 1   G 1 
HETATM 13400 C C38  . POV G 7  .   ? -4.749  -2.398  24.432  1.00 40.71 1   G 1 
HETATM 13401 C C39  . POV G 7  .   ? -5.072  -3.009  23.176  1.00 41.20 1   G 1 
HETATM 13402 N N    . POV H 8  .   ? -4.130  -35.817 -16.360 1.00 43.87 1   H 1 
HETATM 13403 P P    . POV H 8  .   ? -1.714  -33.849 -19.823 1.00 44.06 1   H 1 
HETATM 13404 C C1   . POV H 8  .   ? 0.197   -33.805 -18.150 1.00 44.52 1   H 1 
HETATM 13405 C C2   . POV H 8  .   ? 1.654   -34.200 -18.289 1.00 46.76 1   H 1 
HETATM 13406 C C3   . POV H 8  .   ? 2.016   -34.441 -19.711 1.00 42.76 1   H 1 
HETATM 13407 C C210 . POV H 8  .   ? 9.445   -26.297 -12.390 1.00 37.83 1   H 1 
HETATM 13408 C C310 . POV H 8  .   ? 9.818   -27.002 -18.043 1.00 38.98 1   H 1 
HETATM 13409 C C11  . POV H 8  .   ? -3.539  -34.547 -18.274 1.00 42.04 1   H 1 
HETATM 13410 O O11  . POV H 8  .   ? -0.288  -33.455 -19.370 1.00 45.61 1   H 1 
HETATM 13411 C C211 . POV H 8  .   ? 10.774  -26.647 -12.703 1.00 36.73 1   H 1 
HETATM 13412 C C311 . POV H 8  .   ? 10.761  -28.014 -17.655 1.00 35.34 1   H 1 
HETATM 13413 C C12  . POV H 8  .   ? -3.486  -34.659 -16.830 1.00 40.14 1   H 1 
HETATM 13414 O O12  . POV H 8  .   ? -2.617  -33.629 -18.615 1.00 43.53 1   H 1 
HETATM 13415 C C212 . POV H 8  .   ? 11.681  -25.598 -12.267 1.00 35.34 1   H 1 
HETATM 13416 C C312 . POV H 8  .   ? 11.888  -27.420 -16.926 1.00 35.35 1   H 1 
HETATM 13417 C C13  . POV H 8  .   ? -3.305  -36.987 -16.685 1.00 38.43 1   H 1 
HETATM 13418 O O13  . POV H 8  .   ? -1.731  -35.257 -20.166 1.00 41.13 1   H 1 
HETATM 13419 C C213 . POV H 8  .   ? 11.795  -25.530 -10.813 1.00 33.82 1   H 1 
HETATM 13420 C C313 . POV H 8  .   ? 12.600  -26.430 -17.756 1.00 34.28 1   H 1 
HETATM 13421 C C14  . POV H 8  .   ? -4.264  -35.688 -14.943 1.00 37.32 1   H 1 
HETATM 13422 O O14  . POV H 8  .   ? -2.141  -32.945 -20.878 1.00 41.05 1   H 1 
HETATM 13423 C C214 . POV H 8  .   ? 12.951  -24.750 -10.436 1.00 34.09 1   H 1 
HETATM 13424 C C314 . POV H 8  .   ? 13.899  -26.113 -17.189 1.00 33.02 1   H 1 
HETATM 13425 C C15  . POV H 8  .   ? -5.441  -35.950 -16.949 1.00 38.78 1   H 1 
HETATM 13426 C C215 . POV H 8  .   ? 13.034  -24.575 -8.984  1.00 32.73 1   H 1 
HETATM 13427 C C315 . POV H 8  .   ? 14.654  -25.205 -18.044 1.00 30.23 1   H 1 
HETATM 13428 C C216 . POV H 8  .   ? 14.266  -23.849 -8.610  1.00 30.50 1   H 1 
HETATM 13429 C C316 . POV H 8  .   ? 16.061  -25.063 -17.627 1.00 26.43 1   H 1 
HETATM 13430 C C217 . POV H 8  .   ? 14.275  -23.629 -7.152  1.00 27.23 1   H 1 
HETATM 13431 C C218 . POV H 8  .   ? 15.519  -22.967 -6.721  1.00 25.31 1   H 1 
HETATM 13432 C C21  . POV H 8  .   ? 3.097   -33.517 -16.637 1.00 44.51 1   H 1 
HETATM 13433 O O21  . POV H 8  .   ? 2.491   -33.214 -17.767 1.00 48.59 1   H 1 
HETATM 13434 C C22  . POV H 8  .   ? 4.428   -32.974 -16.516 1.00 44.49 1   H 1 
HETATM 13435 O O22  . POV H 8  .   ? 2.578   -34.154 -15.803 1.00 40.79 1   H 1 
HETATM 13436 C C23  . POV H 8  .   ? 4.401   -31.582 -16.223 1.00 43.82 1   H 1 
HETATM 13437 C C24  . POV H 8  .   ? 5.736   -31.113 -16.020 1.00 43.96 1   H 1 
HETATM 13438 C C25  . POV H 8  .   ? 5.715   -29.868 -15.325 1.00 44.63 1   H 1 
HETATM 13439 C C26  . POV H 8  .   ? 7.038   -29.368 -15.102 1.00 43.05 1   H 1 
HETATM 13440 C C27  . POV H 8  .   ? 7.045   -28.303 -14.141 1.00 41.81 1   H 1 
HETATM 13441 C C28  . POV H 8  .   ? 8.359   -27.779 -13.904 1.00 40.60 1   H 1 
HETATM 13442 C C29  . POV H 8  .   ? 8.366   -26.891 -12.812 1.00 38.34 1   H 1 
HETATM 13443 C C31  . POV H 8  .   ? 3.186   -33.460 -21.420 1.00 40.51 1   H 1 
HETATM 13444 O O31  . POV H 8  .   ? 2.860   -33.461 -20.158 1.00 44.73 1   H 1 
HETATM 13445 C C32  . POV H 8  .   ? 3.936   -32.305 -21.820 1.00 38.48 1   H 1 
HETATM 13446 O O32  . POV H 8  .   ? 2.908   -34.344 -22.171 1.00 36.11 1   H 1 
HETATM 13447 C C33  . POV H 8  .   ? 5.338   -32.596 -21.987 1.00 39.26 1   H 1 
HETATM 13448 C C34  . POV H 8  .   ? 6.047   -31.360 -22.057 1.00 40.73 1   H 1 
HETATM 13449 C C35  . POV H 8  .   ? 6.180   -30.760 -20.765 1.00 41.19 1   H 1 
HETATM 13450 C C36  . POV H 8  .   ? 7.201   -29.763 -20.829 1.00 40.94 1   H 1 
HETATM 13451 C C37  . POV H 8  .   ? 7.384   -29.129 -19.576 1.00 40.82 1   H 1 
HETATM 13452 C C38  . POV H 8  .   ? 8.583   -28.346 -19.563 1.00 40.48 1   H 1 
HETATM 13453 C C39  . POV H 8  .   ? 8.549   -27.430 -18.488 1.00 39.64 1   H 1 
HETATM 13454 N N    . POV I 9  .   ? -24.113 10.063  -28.813 1.00 44.31 1   I 1 
HETATM 13455 P P    . POV I 9  .   ? -24.693 13.786  -26.097 1.00 43.99 1   I 1 
HETATM 13456 C C1   . POV I 9  .   ? -22.315 14.519  -26.527 1.00 41.88 1   I 1 
HETATM 13457 C C2   . POV I 9  .   ? -21.751 15.895  -26.821 1.00 43.84 1   I 1 
HETATM 13458 C C3   . POV I 9  .   ? -22.748 16.954  -26.534 1.00 39.87 1   I 1 
HETATM 13459 C C210 . POV I 9  .   ? -10.679 17.806  -21.250 1.00 37.54 1   I 1 
HETATM 13460 C C310 . POV I 9  .   ? -15.093 21.111  -19.799 1.00 39.25 1   I 1 
HETATM 13461 C C11  . POV I 9  .   ? -24.783 11.500  -27.063 1.00 40.26 1   I 1 
HETATM 13462 O O11  . POV I 9  .   ? -23.453 14.657  -25.813 1.00 43.88 1   I 1 
HETATM 13463 C C211 . POV I 9  .   ? -10.194 19.041  -21.673 1.00 36.59 1   I 1 
HETATM 13464 C C311 . POV I 9  .   ? -14.497 21.991  -20.773 1.00 36.43 1   I 1 
HETATM 13465 C C12  . POV I 9  .   ? -23.724 10.688  -27.620 1.00 39.38 1   I 1 
HETATM 13466 O O12  . POV I 9  .   ? -24.189 12.363  -26.220 1.00 42.18 1   I 1 
HETATM 13467 C C212 . POV I 9  .   ? -9.125  19.486  -20.792 1.00 36.44 1   I 1 
HETATM 13468 C C312 . POV I 9  .   ? -13.065 22.135  -20.512 1.00 34.80 1   I 1 
HETATM 13469 C C13  . POV I 9  .   ? -24.237 11.069  -29.873 1.00 38.55 1   I 1 
HETATM 13470 O O13  . POV I 9  .   ? -25.276 14.182  -27.373 1.00 39.15 1   I 1 
HETATM 13471 C C213 . POV I 9  .   ? -7.881  18.787  -21.071 1.00 35.51 1   I 1 
HETATM 13472 C C313 . POV I 9  .   ? -12.813 22.667  -19.161 1.00 33.59 1   I 1 
HETATM 13473 C C14  . POV I 9  .   ? -23.072 9.151   -29.134 1.00 37.80 1   I 1 
HETATM 13474 O O14  . POV I 9  .   ? -25.582 13.836  -24.947 1.00 39.70 1   I 1 
HETATM 13475 C C214 . POV I 9  .   ? -6.786  19.443  -20.402 1.00 35.21 1   I 1 
HETATM 13476 C C314 . POV I 9  .   ? -11.374 22.764  -18.900 1.00 33.07 1   I 1 
HETATM 13477 C C15  . POV I 9  .   ? -25.366 9.363   -28.643 1.00 38.86 1   I 1 
HETATM 13478 C C215 . POV I 9  .   ? -5.518  18.761  -20.647 1.00 34.08 1   I 1 
HETATM 13479 C C315 . POV I 9  .   ? -11.105 23.355  -17.591 1.00 30.21 1   I 1 
HETATM 13480 C C216 . POV I 9  .   ? -4.407  19.477  -19.998 1.00 31.89 1   I 1 
HETATM 13481 C C316 . POV I 9  .   ? -9.652  23.411  -17.268 1.00 27.68 1   I 1 
HETATM 13482 C C217 . POV I 9  .   ? -3.146  18.767  -20.247 1.00 29.27 1   I 1 
HETATM 13483 C C218 . POV I 9  .   ? -2.005  19.473  -19.657 1.00 27.18 1   I 1 
HETATM 13484 C C21  . POV I 9  .   ? -19.475 16.202  -26.725 1.00 42.58 1   I 1 
HETATM 13485 O O21  . POV I 9  .   ? -20.610 16.147  -26.061 1.00 45.26 1   I 1 
HETATM 13486 C C22  . POV I 9  .   ? -18.524 17.130  -26.181 1.00 42.24 1   I 1 
HETATM 13487 O O22  . POV I 9  .   ? -19.273 15.530  -27.668 1.00 38.77 1   I 1 
HETATM 13488 C C23  . POV I 9  .   ? -17.873 16.582  -25.042 1.00 42.13 1   I 1 
HETATM 13489 C C24  . POV I 9  .   ? -16.923 17.522  -24.543 1.00 42.38 1   I 1 
HETATM 13490 C C25  . POV I 9  .   ? -16.018 16.868  -23.651 1.00 43.04 1   I 1 
HETATM 13491 C C26  . POV I 9  .   ? -15.023 17.774  -23.165 1.00 42.38 1   I 1 
HETATM 13492 C C27  . POV I 9  .   ? -13.932 17.069  -22.549 1.00 40.95 1   I 1 
HETATM 13493 C C28  . POV I 9  .   ? -12.903 17.949  -22.085 1.00 39.71 1   I 1 
HETATM 13494 C C29  . POV I 9  .   ? -11.774 17.220  -21.641 1.00 38.06 1   I 1 
HETATM 13495 C C31  . POV I 9  .   ? -23.178 18.575  -24.971 1.00 40.08 1   I 1 
HETATM 13496 O O31  . POV I 9  .   ? -22.351 17.693  -25.446 1.00 42.85 1   I 1 
HETATM 13497 C C32  . POV I 9  .   ? -22.738 19.188  -23.747 1.00 38.12 1   I 1 
HETATM 13498 O O32  . POV I 9  .   ? -24.197 18.873  -25.512 1.00 35.20 1   I 1 
HETATM 13499 C C33  . POV I 9  .   ? -22.153 20.490  -23.968 1.00 38.89 1   I 1 
HETATM 13500 C C34  . POV I 9  .   ? -21.478 20.897  -22.771 1.00 40.17 1   I 1 
HETATM 13501 C C35  . POV I 9  .   ? -20.204 20.248  -22.614 1.00 41.11 1   I 1 
HETATM 13502 C C36  . POV I 9  .   ? -19.452 20.927  -21.613 1.00 40.28 1   I 1 
HETATM 13503 C C37  . POV I 9  .   ? -18.183 20.316  -21.411 1.00 40.16 1   I 1 
HETATM 13504 C C38  . POV I 9  .   ? -17.332 21.136  -20.612 1.00 39.69 1   I 1 
HETATM 13505 C C39  . POV I 9  .   ? -16.217 20.372  -20.164 1.00 39.88 1   I 1 
HETATM 13506 N N    . POV J 10 .   ? 33.171  -13.676 -0.559  1.00 28.62 1   J 1 
HETATM 13507 P P    . POV J 10 .   ? 30.411  -17.347 -0.203  1.00 34.12 1   J 1 
HETATM 13508 C C1   . POV J 10 .   ? 28.353  -18.100 -1.418  1.00 36.63 1   J 1 
HETATM 13509 C C2   . POV J 10 .   ? 26.990  -18.024 -0.832  1.00 41.08 1   J 1 
HETATM 13510 C C3   . POV J 10 .   ? 26.316  -16.757 -1.197  1.00 38.23 1   J 1 
HETATM 13511 C C210 . POV J 10 .   ? 16.819  -19.550 2.954   1.00 37.25 1   J 1 
HETATM 13512 C C310 . POV J 10 .   ? 14.569  -19.001 -1.244  1.00 36.96 1   J 1 
HETATM 13513 C C11  . POV J 10 .   ? 32.384  -15.900 -0.646  1.00 30.92 1   J 1 
HETATM 13514 O O11  . POV J 10 .   ? 29.076  -17.102 -0.883  1.00 38.58 1   J 1 
HETATM 13515 C C211 . POV J 10 .   ? 16.307  -20.769 3.304   1.00 36.72 1   J 1 
HETATM 13516 C C311 . POV J 10 .   ? 13.766  -19.377 -0.118  1.00 38.02 1   J 1 
HETATM 13517 C C12  . POV J 10 .   ? 32.129  -14.525 -0.991  1.00 27.31 1   J 1 
HETATM 13518 O O12  . POV J 10 .   ? 31.354  -16.617 -1.134  1.00 33.24 1   J 1 
HETATM 13519 C C212 . POV J 10 .   ? 14.986  -20.991 2.797   1.00 36.06 1   J 1 
HETATM 13520 C C312 . POV J 10 .   ? 12.591  -18.519 0.040   1.00 38.09 1   J 1 
HETATM 13521 C C13  . POV J 10 .   ? 33.106  -13.564 0.893   1.00 26.23 1   J 1 
HETATM 13522 O O13  . POV J 10 .   ? 30.760  -18.751 -0.209  1.00 33.34 1   J 1 
HETATM 13523 C C213 . POV J 10 .   ? 14.693  -22.306 3.032   1.00 35.35 1   J 1 
HETATM 13524 C C313 . POV J 10 .   ? 11.442  -19.289 0.515   1.00 38.70 1   J 1 
HETATM 13525 C C14  . POV J 10 .   ? 34.465  -14.199 -0.970  1.00 25.27 1   J 1 
HETATM 13526 O O14  . POV J 10 .   ? 30.371  -16.715 1.088   1.00 33.91 1   J 1 
HETATM 13527 C C214 . POV J 10 .   ? 13.623  -22.971 2.413   1.00 35.09 1   J 1 
HETATM 13528 C C314 . POV J 10 .   ? 11.210  -20.477 -0.347  1.00 38.10 1   J 1 
HETATM 13529 C C15  . POV J 10 .   ? 32.982  -12.381 -1.158  1.00 26.55 1   J 1 
HETATM 13530 C C215 . POV J 10 .   ? 13.643  -24.308 2.877   1.00 34.38 1   J 1 
HETATM 13531 C C315 . POV J 10 .   ? 10.023  -21.212 0.052   1.00 36.36 1   J 1 
HETATM 13532 C C216 . POV J 10 .   ? 12.754  -25.220 2.215   1.00 32.70 1   J 1 
HETATM 13533 C C316 . POV J 10 .   ? 9.758   -22.350 -0.858  1.00 33.67 1   J 1 
HETATM 13534 C C217 . POV J 10 .   ? 12.930  -26.555 2.810   1.00 30.29 1   J 1 
HETATM 13535 C C218 . POV J 10 .   ? 12.144  -27.585 2.147   1.00 26.49 1   J 1 
HETATM 13536 C C21  . POV J 10 .   ? 26.253  -20.250 -0.633  1.00 37.82 1   J 1 
HETATM 13537 O O21  . POV J 10 .   ? 26.170  -19.104 -1.257  1.00 40.96 1   J 1 
HETATM 13538 C C22  . POV J 10 .   ? 25.090  -21.105 -0.767  1.00 37.81 1   J 1 
HETATM 13539 O O22  . POV J 10 .   ? 27.190  -20.538 0.031   1.00 35.38 1   J 1 
HETATM 13540 C C23  . POV J 10 .   ? 23.871  -20.369 -0.812  1.00 38.84 1   J 1 
HETATM 13541 C C24  . POV J 10 .   ? 22.803  -21.168 -0.304  1.00 39.60 1   J 1 
HETATM 13542 C C25  . POV J 10 .   ? 21.629  -20.360 -0.218  1.00 40.50 1   J 1 
HETATM 13543 C C26  . POV J 10 .   ? 20.657  -20.953 0.627   1.00 41.11 1   J 1 
HETATM 13544 C C27  . POV J 10 .   ? 19.807  -19.933 1.131   1.00 39.85 1   J 1 
HETATM 13545 C C28  . POV J 10 .   ? 18.718  -20.433 1.878   1.00 38.20 1   J 1 
HETATM 13546 C C29  . POV J 10 .   ? 17.969  -19.370 2.430   1.00 38.17 1   J 1 
HETATM 13547 C C31  . POV J 10 .   ? 24.372  -15.752 -0.629  1.00 39.38 1   J 1 
HETATM 13548 O O31  . POV J 10 .   ? 25.087  -16.802 -0.673  1.00 41.65 1   J 1 
HETATM 13549 C C32  . POV J 10 .   ? 23.182  -16.085 0.076   1.00 38.77 1   J 1 
HETATM 13550 O O32  . POV J 10 .   ? 24.679  -14.698 -1.033  1.00 36.33 1   J 1 
HETATM 13551 C C33  . POV J 10 .   ? 21.993  -15.768 -0.612  1.00 39.35 1   J 1 
HETATM 13552 C C34  . POV J 10 .   ? 20.905  -16.203 0.190   1.00 40.01 1   J 1 
HETATM 13553 C C35  . POV J 10 .   ? 19.664  -16.022 -0.486  1.00 40.05 1   J 1 
HETATM 13554 C C36  . POV J 10 .   ? 18.858  -17.182 -0.358  1.00 39.81 1   J 1 
HETATM 13555 C C37  . POV J 10 .   ? 17.539  -16.974 -0.843  1.00 38.07 1   J 1 
HETATM 13556 C C38  . POV J 10 .   ? 16.772  -18.186 -0.864  1.00 37.14 1   J 1 
HETATM 13557 C C39  . POV J 10 .   ? 15.391  -17.870 -1.043  1.00 36.80 1   J 1 
HETATM 13558 N N    . POV K 11 .   ? -31.983 -10.132 17.978  1.00 46.95 1   K 1 
HETATM 13559 P P    . POV K 11 .   ? -29.204 -12.967 20.376  1.00 46.09 1   K 1 
HETATM 13560 C C1   . POV K 11 .   ? -28.118 -10.876 21.301  1.00 47.68 1   K 1 
HETATM 13561 C C2   . POV K 11 .   ? -27.659 -10.494 22.694  1.00 50.18 1   K 1 
HETATM 13562 C C3   . POV K 11 .   ? -27.609 -11.685 23.595  1.00 45.90 1   K 1 
HETATM 13563 C C210 . POV K 11 .   ? -16.833 -4.108  22.900  1.00 39.59 1   K 1 
HETATM 13564 C C310 . POV K 11 .   ? -16.990 -9.006  25.544  1.00 40.77 1   K 1 
HETATM 13565 C C11  . POV K 11 .   ? -30.635 -11.986 18.591  1.00 43.39 1   K 1 
HETATM 13566 O O11  . POV K 11 .   ? -28.109 -12.225 21.178  1.00 46.98 1   K 1 
HETATM 13567 C C211 . POV K 11 .   ? -16.513 -3.870  24.244  1.00 39.21 1   K 1 
HETATM 13568 C C311 . POV K 11 .   ? -17.130 -8.448  26.876  1.00 38.01 1   K 1 
HETATM 13569 C C12  . POV K 11 .   ? -30.667 -10.619 18.109  1.00 41.93 1   K 1 
HETATM 13570 O O12  . POV K 11 .   ? -29.401 -12.167 19.094  1.00 46.16 1   K 1 
HETATM 13571 C C212 . POV K 11 .   ? -15.120 -3.451  24.371  1.00 37.75 1   K 1 
HETATM 13572 C C312 . POV K 11 .   ? -16.199 -7.324  27.073  1.00 36.83 1   K 1 
HETATM 13573 C C13  . POV K 11 .   ? -32.546 -9.920  19.315  1.00 40.22 1   K 1 
HETATM 13574 O O13  . POV K 11 .   ? -30.440 -12.948 21.132  1.00 43.04 1   K 1 
HETATM 13575 C C213 . POV K 11 .   ? -14.935 -2.087  23.897  1.00 36.64 1   K 1 
HETATM 13576 C C313 . POV K 11 .   ? -14.795 -7.715  26.845  1.00 35.51 1   K 1 
HETATM 13577 C C14  . POV K 11 .   ? -31.916 -8.905  17.266  1.00 39.96 1   K 1 
HETATM 13578 O O14  . POV K 11 .   ? -28.697 -14.279 20.006  1.00 43.84 1   K 1 
HETATM 13579 C C214 . POV K 11 .   ? -13.651 -1.582  24.332  1.00 36.39 1   K 1 
HETATM 13580 C C314 . POV K 11 .   ? -13.909 -6.568  27.061  1.00 34.73 1   K 1 
HETATM 13581 C C15  . POV K 11 .   ? -32.795 -11.072 17.234  1.00 41.70 1   K 1 
HETATM 13582 C C215 . POV K 11 .   ? -13.375 -0.253  23.765  1.00 35.10 1   K 1 
HETATM 13583 C C315 . POV K 11 .   ? -12.499 -6.935  26.907  1.00 32.74 1   K 1 
HETATM 13584 C C216 . POV K 11 .   ? -12.078 0.247   24.248  1.00 32.92 1   K 1 
HETATM 13585 C C316 . POV K 11 .   ? -11.580 -5.761  27.064  1.00 29.28 1   K 1 
HETATM 13586 C C217 . POV K 11 .   ? -11.761 1.529   23.595  1.00 30.39 1   K 1 
HETATM 13587 C C218 . POV K 11 .   ? -10.502 2.088   24.083  1.00 27.73 1   K 1 
HETATM 13588 C C21  . POV K 11 .   ? -26.361 -8.617  22.856  1.00 47.01 1   K 1 
HETATM 13589 O O21  . POV K 11 .   ? -26.392 -9.915  22.661  1.00 49.86 1   K 1 
HETATM 13590 C C22  . POV K 11 .   ? -25.209 -8.175  23.595  1.00 46.48 1   K 1 
HETATM 13591 O O22  . POV K 11 .   ? -27.189 -7.913  22.438  1.00 42.93 1   K 1 
HETATM 13592 C C23  . POV K 11 .   ? -24.045 -8.145  22.773  1.00 46.48 1   K 1 
HETATM 13593 C C24  . POV K 11 .   ? -22.935 -7.669  23.532  1.00 45.86 1   K 1 
HETATM 13594 C C25  . POV K 11 .   ? -21.899 -7.227  22.652  1.00 46.60 1   K 1 
HETATM 13595 C C26  . POV K 11 .   ? -20.753 -6.776  23.380  1.00 46.09 1   K 1 
HETATM 13596 C C27  . POV K 11 .   ? -19.852 -6.030  22.541  1.00 44.96 1   K 1 
HETATM 13597 C C28  . POV K 11 .   ? -18.692 -5.564  23.246  1.00 43.38 1   K 1 
HETATM 13598 C C29  . POV K 11 .   ? -17.924 -4.688  22.452  1.00 41.43 1   K 1 
HETATM 13599 C C31  . POV K 11 .   ? -26.086 -13.038 24.663  1.00 43.90 1   K 1 
HETATM 13600 O O31  . POV K 11 .   ? -26.313 -11.965 23.963  1.00 47.50 1   K 1 
HETATM 13601 C C32  . POV K 11 .   ? -24.689 -13.351 24.818  1.00 42.12 1   K 1 
HETATM 13602 O O32  . POV K 11 .   ? -26.956 -13.686 25.152  1.00 39.84 1   K 1 
HETATM 13603 C C33  . POV K 11 .   ? -24.190 -12.995 26.124  1.00 42.06 1   K 1 
HETATM 13604 C C34  . POV K 11 .   ? -22.757 -13.051 26.093  1.00 43.37 1   K 1 
HETATM 13605 C C35  . POV K 11 .   ? -22.186 -11.892 25.463  1.00 43.66 1   K 1 
HETATM 13606 C C36  . POV K 11 .   ? -20.781 -11.857 25.756  1.00 42.84 1   K 1 
HETATM 13607 C C37  . POV K 11 .   ? -20.155 -10.713 25.175  1.00 42.87 1   K 1 
HETATM 13608 C C38  . POV K 11 .   ? -18.812 -10.553 25.664  1.00 42.57 1   K 1 
HETATM 13609 C C39  . POV K 11 .   ? -18.134 -9.549  24.917  1.00 42.74 1   K 1 
HETATM 13610 N N    . POV L 12 .   ? 14.447  29.626  -12.543 1.00 31.29 1   L 1 
HETATM 13611 P P    . POV L 12 .   ? 12.220  27.640  -16.014 1.00 34.99 1   L 1 
HETATM 13612 C C1   . POV L 12 .   ? 9.909   26.767  -16.406 1.00 35.90 1   L 1 
HETATM 13613 C C2   . POV L 12 .   ? 9.662   25.307  -16.585 1.00 39.64 1   L 1 
HETATM 13614 C C3   . POV L 12 .   ? 9.381   24.663  -15.282 1.00 37.16 1   L 1 
HETATM 13615 C C210 . POV L 12 .   ? 7.022   15.149  -19.800 1.00 35.75 1   L 1 
HETATM 13616 C C310 . POV L 12 .   ? 2.609   15.213  -17.720 1.00 36.07 1   L 1 
HETATM 13617 C C11  . POV L 12 .   ? 13.305  29.375  -14.590 1.00 31.62 1   L 1 
HETATM 13618 O O11  . POV L 12 .   ? 10.972  26.897  -15.586 1.00 38.09 1   L 1 
HETATM 13619 C C211 . POV L 12 .   ? 6.685   14.796  -21.071 1.00 35.16 1   L 1 
HETATM 13620 C C311 . POV L 12 .   ? 3.004   14.067  -18.482 1.00 36.57 1   L 1 
HETATM 13621 C C12  . POV L 12 .   ? 13.586  28.797  -13.294 1.00 28.19 1   L 1 
HETATM 13622 O O12  . POV L 12 .   ? 12.164  28.824  -15.053 1.00 33.76 1   L 1 
HETATM 13623 C C212 . POV L 12 .   ? 5.623   13.845  -21.160 1.00 35.01 1   L 1 
HETATM 13624 C C312 . POV L 12 .   ? 2.739   12.811  -17.780 1.00 37.21 1   L 1 
HETATM 13625 C C13  . POV L 12 .   ? 13.727  30.845  -12.162 1.00 26.49 1   L 1 
HETATM 13626 O O13  . POV L 12 .   ? 12.122  28.123  -17.374 1.00 33.44 1   L 1 
HETATM 13627 C C213 . POV L 12 .   ? 5.121   13.968  -22.410 1.00 33.73 1   L 1 
HETATM 13628 C C313 . POV L 12 .   ? 2.236   11.803  -18.704 1.00 37.05 1   L 1 
HETATM 13629 C C14  . POV L 12 .   ? 15.624  29.954  -13.334 1.00 26.13 1   L 1 
HETATM 13630 O O14  . POV L 12 .   ? 13.352  26.813  -15.719 1.00 34.33 1   L 1 
HETATM 13631 C C214 . POV L 12 .   ? 4.065   13.216  -22.925 1.00 33.72 1   L 1 
HETATM 13632 C C314 . POV L 12 .   ? 1.103   12.332  -19.490 1.00 36.24 1   L 1 
HETATM 13633 C C15  . POV L 12 .   ? 14.845  28.914  -11.350 1.00 28.18 1   L 1 
HETATM 13634 C C215 . POV L 12 .   ? 3.843   13.654  -24.249 1.00 32.32 1   L 1 
HETATM 13635 C C315 . POV L 12 .   ? 0.554   11.328  -20.364 1.00 34.89 1   L 1 
HETATM 13636 C C216 . POV L 12 .   ? 2.846   12.970  -24.999 1.00 31.38 1   L 1 
HETATM 13637 C C316 . POV L 12 .   ? -0.637  11.838  -21.080 1.00 32.68 1   L 1 
HETATM 13638 C C217 . POV L 12 .   ? 2.824   13.539  -26.353 1.00 27.54 1   L 1 
HETATM 13639 C C218 . POV L 12 .   ? 1.882   12.884  -27.238 1.00 25.51 1   L 1 
HETATM 13640 C C21  . POV L 12 .   ? 8.776   25.093  -18.737 1.00 37.50 1   L 1 
HETATM 13641 O O21  . POV L 12 .   ? 8.575   25.048  -17.447 1.00 39.93 1   L 1 
HETATM 13642 C C22  . POV L 12 .   ? 7.817   24.351  -19.531 1.00 37.31 1   L 1 
HETATM 13643 O O22  . POV L 12 .   ? 9.701   25.651  -19.202 1.00 35.71 1   L 1 
HETATM 13644 C C23  . POV L 12 .   ? 7.412   23.133  -18.907 1.00 37.32 1   L 1 
HETATM 13645 C C24  . POV L 12 .   ? 6.993   22.180  -19.887 1.00 38.89 1   L 1 
HETATM 13646 C C25  . POV L 12 .   ? 6.689   20.949  -19.223 1.00 39.46 1   L 1 
HETATM 13647 C C26  . POV L 12 .   ? 6.667   19.849  -20.120 1.00 39.44 1   L 1 
HETATM 13648 C C27  . POV L 12 .   ? 6.884   18.655  -19.379 1.00 38.59 1   L 1 
HETATM 13649 C C28  . POV L 12 .   ? 6.800   17.478  -20.155 1.00 37.02 1   L 1 
HETATM 13650 C C29  . POV L 12 .   ? 7.164   16.341  -19.379 1.00 36.76 1   L 1 
HETATM 13651 C C31  . POV L 12 .   ? 9.139   22.529  -14.585 1.00 38.03 1   L 1 
HETATM 13652 O O31  . POV L 12 .   ? 9.164   23.363  -15.538 1.00 40.73 1   L 1 
HETATM 13653 C C32  . POV L 12 .   ? 9.025   21.242  -15.184 1.00 37.58 1   L 1 
HETATM 13654 O O32  . POV L 12 .   ? 9.257   22.768  -13.446 1.00 35.75 1   L 1 
HETATM 13655 C C33  . POV L 12 .   ? 7.930   20.490  -14.729 1.00 38.49 1   L 1 
HETATM 13656 C C34  . POV L 12 .   ? 7.902   19.283  -15.475 1.00 38.39 1   L 1 
HETATM 13657 C C35  . POV L 12 .   ? 6.783   18.483  -15.102 1.00 38.50 1   L 1 
HETATM 13658 C C36  . POV L 12 .   ? 6.153   17.961  -16.252 1.00 37.70 1   L 1 
HETATM 13659 C C37  . POV L 12 .   ? 5.109   17.067  -15.911 1.00 36.99 1   L 1 
HETATM 13660 C C38  . POV L 12 .   ? 4.322   16.695  -17.050 1.00 35.15 1   L 1 
HETATM 13661 C C39  . POV L 12 .   ? 3.493   15.594  -16.700 1.00 35.45 1   L 1 
HETATM 13662 N N    . POV M 13 .   ? 6.295   11.327  31.862  1.00 28.87 1   M 1 
HETATM 13663 P P    . POV M 13 .   ? 1.774   11.334  31.184  1.00 34.37 1   M 1 
HETATM 13664 C C1   . POV M 13 .   ? 0.098   9.625   30.426  1.00 35.93 1   M 1 
HETATM 13665 C C2   . POV M 13 .   ? -0.559  9.851   29.106  1.00 39.90 1   M 1 
HETATM 13666 C C3   . POV M 13 .   ? 0.130   9.105   28.027  1.00 37.73 1   M 1 
HETATM 13667 C C210 . POV M 13 .   ? -6.977  11.041  20.475  1.00 36.12 1   M 1 
HETATM 13668 C C310 . POV M 13 .   ? -7.919  6.310   19.623  1.00 36.86 1   M 1 
HETATM 13669 C C11  . POV M 13 .   ? 3.979   11.367  32.311  1.00 31.00 1   M 1 
HETATM 13670 O O11  . POV M 13 .   ? 1.347   10.139  30.349  1.00 37.80 1   M 1 
HETATM 13671 C C211 . POV M 13 .   ? -8.286  11.451  20.484  1.00 36.42 1   M 1 
HETATM 13672 C C311 . POV M 13 .   ? -8.744  7.200   18.852  1.00 37.69 1   M 1 
HETATM 13673 C C12  . POV M 13 .   ? 5.028   10.801  31.515  1.00 27.07 1   M 1 
HETATM 13674 O O12  . POV M 13 .   ? 2.848   10.687  32.031  1.00 33.97 1   M 1 
HETATM 13675 C C212 . POV M 13 .   ? -9.141  10.647  19.652  1.00 35.29 1   M 1 
HETATM 13676 C C312 . POV M 13 .   ? -8.654  6.944   17.415  1.00 37.23 1   M 1 
HETATM 13677 C C13  . POV M 13 .   ? 6.558   12.476  31.015  1.00 26.14 1   M 1 
HETATM 13678 O O13  . POV M 13 .   ? 0.707   11.799  32.038  1.00 33.99 1   M 1 
HETATM 13679 C C213 . POV M 13 .   ? -10.430 11.074  19.871  1.00 34.14 1   M 1 
HETATM 13680 C C313 . POV M 13 .   ? -9.949  7.190   16.780  1.00 36.89 1   M 1 
HETATM 13681 C C14  . POV M 13 .   ? 6.336   11.706  33.259  1.00 25.20 1   M 1 
HETATM 13682 O O14  . POV M 13 .   ? 2.351   12.304  30.311  1.00 33.85 1   M 1 
HETATM 13683 C C214 . POV M 13 .   ? -11.561 10.272  19.573  1.00 33.84 1   M 1 
HETATM 13684 C C314 . POV M 13 .   ? -11.025 6.464   17.507  1.00 35.64 1   M 1 
HETATM 13685 C C15  . POV M 13 .   ? 7.291   10.299  31.634  1.00 26.31 1   M 1 
HETATM 13686 C C215 . POV M 13 .   ? -12.729 11.014  19.929  1.00 32.93 1   M 1 
HETATM 13687 C C315 . POV M 13 .   ? -12.319 6.660   16.864  1.00 33.92 1   M 1 
HETATM 13688 C C216 . POV M 13 .   ? -13.949 10.250  19.978  1.00 31.77 1   M 1 
HETATM 13689 C C316 . POV M 13 .   ? -13.364 5.856   17.538  1.00 30.66 1   M 1 
HETATM 13690 C C217 . POV M 13 .   ? -15.023 11.126  20.458  1.00 30.03 1   M 1 
HETATM 13691 C C218 . POV M 13 .   ? -16.282 10.424  20.653  1.00 27.18 1   M 1 
HETATM 13692 C C21  . POV M 13 .   ? -2.799  10.303  29.610  1.00 37.23 1   M 1 
HETATM 13693 O O21  . POV M 13 .   ? -1.915  9.464   29.134  1.00 40.79 1   M 1 
HETATM 13694 C C22  . POV M 13 .   ? -4.150  10.063  29.162  1.00 36.80 1   M 1 
HETATM 13695 O O22  . POV M 13 .   ? -2.488  11.203  30.300  1.00 35.44 1   M 1 
HETATM 13696 C C23  . POV M 13 .   ? -4.207  9.496   27.848  1.00 37.68 1   M 1 
HETATM 13697 C C24  . POV M 13 .   ? -5.437  9.849   27.210  1.00 37.58 1   M 1 
HETATM 13698 C C25  . POV M 13 .   ? -5.416  9.377   25.863  1.00 39.57 1   M 1 
HETATM 13699 C C26  . POV M 13 .   ? -6.378  10.059  25.062  1.00 39.35 1   M 1 
HETATM 13700 C C27  . POV M 13 .   ? -5.956  10.028  23.709  1.00 39.05 1   M 1 
HETATM 13701 C C28  . POV M 13 .   ? -6.870  10.632  22.811  1.00 37.78 1   M 1 
HETATM 13702 C C29  . POV M 13 .   ? -6.280  10.768  21.525  1.00 37.07 1   M 1 
HETATM 13703 C C31  . POV M 13 .   ? -0.088  8.994   25.780  1.00 38.73 1   M 1 
HETATM 13704 O O31  . POV M 13 .   ? -0.584  9.296   26.905  1.00 41.41 1   M 1 
HETATM 13705 C C32  . POV M 13 .   ? -1.026  9.394   24.782  1.00 38.82 1   M 1 
HETATM 13706 O O32  . POV M 13 .   ? 0.977   8.539   25.599  1.00 36.06 1   M 1 
HETATM 13707 C C33  . POV M 13 .   ? -1.317  8.400   23.826  1.00 39.31 1   M 1 
HETATM 13708 C C34  . POV M 13 .   ? -2.280  8.943   22.931  1.00 39.99 1   M 1 
HETATM 13709 C C35  . POV M 13 .   ? -2.738  7.970   22.001  1.00 40.11 1   M 1 
HETATM 13710 C C36  . POV M 13 .   ? -4.152  8.025   21.894  1.00 39.32 1   M 1 
HETATM 13711 C C37  . POV M 13 .   ? -4.645  7.236   20.826  1.00 38.61 1   M 1 
HETATM 13712 C C38  . POV M 13 .   ? -6.077  7.151   20.840  1.00 37.47 1   M 1 
HETATM 13713 C C39  . POV M 13 .   ? -6.545  6.608   19.609  1.00 36.85 1   M 1 
HETATM 13714 N N    . POV N 14 .   ? -0.567  -29.358 -40.542 1.00 21.14 1   N 1 
HETATM 13715 P P    . POV N 14 .   ? 0.984   -24.808 -40.011 1.00 25.91 1   N 1 
HETATM 13716 C C1   . POV N 14 .   ? 3.459   -24.951 -39.677 1.00 22.51 1   N 1 
HETATM 13717 C C2   . POV N 14 .   ? 4.759   -24.295 -40.117 1.00 26.16 1   N 1 
HETATM 13718 C C3   . POV N 14 .   ? 4.517   -23.378 -41.259 1.00 22.05 1   N 1 
HETATM 13719 C C210 . POV N 14 .   ? 11.459  -15.824 -34.695 1.00 28.02 1   N 1 
HETATM 13720 C C310 . POV N 14 .   ? 8.345   -13.041 -37.082 1.00 29.76 1   N 1 
HETATM 13721 C C11  . POV N 14 .   ? 0.011   -27.064 -40.615 1.00 19.91 1   N 1 
HETATM 13722 O O11  . POV N 14 .   ? 2.415   -24.455 -40.394 1.00 25.60 1   N 1 
HETATM 13723 C C211 . POV N 14 .   ? 12.739  -15.712 -35.263 1.00 28.50 1   N 1 
HETATM 13724 C C311 . POV N 14 .   ? 9.656   -13.108 -37.654 1.00 28.94 1   N 1 
HETATM 13725 C C12  . POV N 14 .   ? 0.459   -28.415 -40.476 1.00 17.83 1   N 1 
HETATM 13726 O O12  . POV N 14 .   ? 1.031   -26.333 -40.169 1.00 22.59 1   N 1 
HETATM 13727 C C212 . POV N 14 .   ? 13.099  -14.300 -35.318 1.00 28.33 1   N 1 
HETATM 13728 C C312 . POV N 14 .   ? 10.274  -11.789 -37.581 1.00 28.19 1   N 1 
HETATM 13729 C C13  . POV N 14 .   ? -0.934  -29.735 -39.196 1.00 17.38 1   N 1 
HETATM 13730 O O13  . POV N 14 .   ? 0.761   -24.485 -38.603 1.00 23.90 1   N 1 
HETATM 13731 C C213 . POV N 14 .   ? 14.009  -13.959 -34.273 1.00 27.68 1   N 1 
HETATM 13732 C C313 . POV N 14 .   ? 11.652  -11.852 -38.042 1.00 25.90 1   N 1 
HETATM 13733 C C14  . POV N 14 .   ? -0.059  -30.498 -41.242 1.00 16.63 1   N 1 
HETATM 13734 O O14  . POV N 14 .   ? 0.068   -24.245 -40.950 1.00 24.45 1   N 1 
HETATM 13735 C C214 . POV N 14 .   ? 14.145  -12.537 -34.052 1.00 28.56 1   N 1 
HETATM 13736 C C314 . POV N 14 .   ? 12.243  -10.523 -38.092 1.00 26.06 1   N 1 
HETATM 13737 C C15  . POV N 14 .   ? -1.710  -28.864 -41.246 1.00 16.81 1   N 1 
HETATM 13738 C C215 . POV N 14 .   ? 15.406  -12.206 -33.440 1.00 27.76 1   N 1 
HETATM 13739 C C315 . POV N 14 .   ? 13.588  -10.553 -38.654 1.00 24.15 1   N 1 
HETATM 13740 C C216 . POV N 14 .   ? 15.401  -10.900 -32.773 1.00 28.30 1   N 1 
HETATM 13741 C C316 . POV N 14 .   ? 14.159  -9.187  -38.732 1.00 20.97 1   N 1 
HETATM 13742 C C217 . POV N 14 .   ? 16.751  -10.523 -32.405 1.00 25.52 1   N 1 
HETATM 13743 C C218 . POV N 14 .   ? 16.779  -9.351  -31.554 1.00 22.35 1   N 1 
HETATM 13744 C C21  . POV N 14 .   ? 6.236   -24.228 -38.349 1.00 25.87 1   N 1 
HETATM 13745 O O21  . POV N 14 .   ? 5.300   -23.595 -39.021 1.00 27.23 1   N 1 
HETATM 13746 C C22  . POV N 14 .   ? 6.969   -23.424 -37.411 1.00 26.08 1   N 1 
HETATM 13747 O O22  . POV N 14 .   ? 6.506   -25.350 -38.561 1.00 23.27 1   N 1 
HETATM 13748 C C23  . POV N 14 .   ? 7.621   -22.302 -38.033 1.00 27.10 1   N 1 
HETATM 13749 C C24  . POV N 14 .   ? 8.637   -21.782 -37.161 1.00 27.33 1   N 1 
HETATM 13750 C C25  . POV N 14 .   ? 8.663   -20.354 -37.223 1.00 28.41 1   N 1 
HETATM 13751 C C26  . POV N 14 .   ? 9.822   -19.821 -36.582 1.00 27.89 1   N 1 
HETATM 13752 C C27  . POV N 14 .   ? 9.612   -18.462 -36.185 1.00 27.59 1   N 1 
HETATM 13753 C C28  . POV N 14 .   ? 10.822  -17.807 -35.794 1.00 27.34 1   N 1 
HETATM 13754 C C29  . POV N 14 .   ? 10.562  -16.700 -34.977 1.00 28.01 1   N 1 
HETATM 13755 C C31  . POV N 14 .   ? 5.029   -21.320 -42.075 1.00 23.15 1   N 1 
HETATM 13756 O O31  . POV N 14 .   ? 5.191   -22.200 -41.106 1.00 28.56 1   N 1 
HETATM 13757 C C32  . POV N 14 .   ? 5.591   -20.016 -41.877 1.00 23.22 1   N 1 
HETATM 13758 O O32  . POV N 14 .   ? 4.442   -21.574 -43.060 1.00 20.13 1   N 1 
HETATM 13759 C C33  . POV N 14 .   ? 6.297   -19.816 -40.673 1.00 24.58 1   N 1 
HETATM 13760 C C34  . POV N 14 .   ? 5.665   -18.757 -39.948 1.00 25.64 1   N 1 
HETATM 13761 C C35  . POV N 14 .   ? 6.647   -17.853 -39.455 1.00 27.64 1   N 1 
HETATM 13762 C C36  . POV N 14 .   ? 6.008   -16.780 -38.760 1.00 28.08 1   N 1 
HETATM 13763 C C37  . POV N 14 .   ? 6.857   -16.262 -37.759 1.00 28.91 1   N 1 
HETATM 13764 C C38  . POV N 14 .   ? 7.390   -14.961 -38.093 1.00 28.54 1   N 1 
HETATM 13765 C C39  . POV N 14 .   ? 7.639   -14.221 -36.902 1.00 28.65 1   N 1 
HETATM 13766 N N    . POV O 15 .   ? -24.870 -33.733 25.418  1.00 25.42 1   O 1 
HETATM 13767 P P    . POV O 15 .   ? -20.179 -33.106 24.939  1.00 31.90 1   O 1 
HETATM 13768 C C1   . POV O 15 .   ? -19.066 -31.970 26.871  1.00 28.44 1   O 1 
HETATM 13769 C C2   . POV O 15 .   ? -17.853 -32.097 27.767  1.00 33.39 1   O 1 
HETATM 13770 C C3   . POV O 15 .   ? -17.179 -33.404 27.599  1.00 26.20 1   O 1 
HETATM 13771 C C210 . POV O 15 .   ? -7.021  -26.709 27.080  1.00 31.95 1   O 1 
HETATM 13772 C C310 . POV O 15 .   ? -6.276  -30.462 23.976  1.00 29.39 1   O 1 
HETATM 13773 C C11  . POV O 15 .   ? -22.542 -33.792 25.264  1.00 23.95 1   O 1 
HETATM 13774 O O11  . POV O 15 .   ? -19.202 -33.080 26.104  1.00 30.64 1   O 1 
HETATM 13775 C C211 . POV O 15 .   ? -6.332  -26.831 28.306  1.00 31.52 1   O 1 
HETATM 13776 C C311 . POV O 15 .   ? -5.658  -30.620 25.264  1.00 28.52 1   O 1 
HETATM 13777 C C12  . POV O 15 .   ? -23.668 -33.309 25.971  1.00 21.15 1   O 1 
HETATM 13778 O O12  . POV O 15 .   ? -21.518 -33.034 25.654  1.00 27.66 1   O 1 
HETATM 13779 C C212 . POV O 15 .   ? -4.915  -27.071 28.039  1.00 31.38 1   O 1 
HETATM 13780 C C312 . POV O 15 .   ? -4.199  -30.654 25.100  1.00 28.10 1   O 1 
HETATM 13781 C C13  . POV O 15 .   ? -25.411 -32.668 24.621  1.00 20.69 1   O 1 
HETATM 13782 O O13  . POV O 15 .   ? -20.013 -31.910 24.126  1.00 26.98 1   O 1 
HETATM 13783 C C213 . POV O 15 .   ? -4.169  -25.824 28.065  1.00 30.71 1   O 1 
HETATM 13784 C C313 . POV O 15 .   ? -3.552  -30.758 26.394  1.00 25.93 1   O 1 
HETATM 13785 C C14  . POV O 15 .   ? -25.757 -34.020 26.502  1.00 19.94 1   O 1 
HETATM 13786 O O14  . POV O 15 .   ? -20.060 -34.371 24.269  1.00 27.21 1   O 1 
HETATM 13787 C C214 . POV O 15 .   ? -2.794  -26.000 27.656  1.00 31.26 1   O 1 
HETATM 13788 C C314 . POV O 15 .   ? -2.102  -30.871 26.240  1.00 26.14 1   O 1 
HETATM 13789 C C15  . POV O 15 .   ? -24.726 -34.914 24.606  1.00 20.04 1   O 1 
HETATM 13790 C C215 . POV O 15 .   ? -2.008  -24.783 27.909  1.00 30.68 1   O 1 
HETATM 13791 C C315 . POV O 15 .   ? -1.448  -31.052 27.512  1.00 23.23 1   O 1 
HETATM 13792 C C216 . POV O 15 .   ? -0.682  -24.841 27.279  1.00 30.84 1   O 1 
HETATM 13793 C C316 . POV O 15 .   ? 0.036   -31.173 27.356  1.00 20.95 1   O 1 
HETATM 13794 C C217 . POV O 15 .   ? 0.091   -23.658 27.664  1.00 26.61 1   O 1 
HETATM 13795 C C218 . POV O 15 .   ? 1.390   -23.621 27.003  1.00 23.83 1   O 1 
HETATM 13796 C C21  . POV O 15 .   ? -17.058 -30.012 28.243  1.00 29.34 1   O 1 
HETATM 13797 O O21  . POV O 15 .   ? -16.978 -31.049 27.459  1.00 32.73 1   O 1 
HETATM 13798 C C22  . POV O 15 .   ? -16.002 -29.043 28.087  1.00 30.40 1   O 1 
HETATM 13799 O O22  . POV O 15 .   ? -17.887 -29.920 29.071  1.00 25.48 1   O 1 
HETATM 13800 C C23  . POV O 15 .   ? -14.689 -29.617 28.231  1.00 31.19 1   O 1 
HETATM 13801 C C24  . POV O 15 .   ? -13.723 -28.588 28.498  1.00 32.23 1   O 1 
HETATM 13802 C C25  . POV O 15 .   ? -12.491 -28.871 27.818  1.00 33.84 1   O 1 
HETATM 13803 C C26  . POV O 15 .   ? -11.418 -28.046 28.287  1.00 33.46 1   O 1 
HETATM 13804 C C27  . POV O 15 .   ? -10.364 -27.943 27.311  1.00 33.27 1   O 1 
HETATM 13805 C C28  . POV O 15 .   ? -9.146  -27.421 27.864  1.00 33.03 1   O 1 
HETATM 13806 C C29  . POV O 15 .   ? -8.268  -26.963 26.858  1.00 32.80 1   O 1 
HETATM 13807 C C31  . POV O 15 .   ? -15.157 -34.406 27.293  1.00 26.68 1   O 1 
HETATM 13808 O O31  . POV O 15 .   ? -15.826 -33.281 27.467  1.00 30.97 1   O 1 
HETATM 13809 C C32  . POV O 15 .   ? -13.751 -34.302 27.002  1.00 26.04 1   O 1 
HETATM 13810 O O32  . POV O 15 .   ? -15.676 -35.459 27.359  1.00 21.68 1   O 1 
HETATM 13811 C C33  . POV O 15 .   ? -13.230 -32.986 26.951  1.00 26.60 1   O 1 
HETATM 13812 C C34  . POV O 15 .   ? -12.599 -32.799 25.679  1.00 27.72 1   O 1 
HETATM 13813 C C35  . POV O 15 .   ? -11.331 -32.176 25.849  1.00 29.29 1   O 1 
HETATM 13814 C C36  . POV O 15 .   ? -10.724 -31.952 24.581  1.00 29.08 1   O 1 
HETATM 13815 C C37  . POV O 15 .   ? -9.818  -30.866 24.653  1.00 28.94 1   O 1 
HETATM 13816 C C38  . POV O 15 .   ? -8.439  -31.292 24.510  1.00 28.18 1   O 1 
HETATM 13817 C C39  . POV O 15 .   ? -7.662  -30.232 23.963  1.00 28.81 1   O 1 
HETATM 13818 N N    . POV P 16 .   ? -39.813 23.792  -14.566 1.00 23.34 1   P 1 
HETATM 13819 P P    . POV P 16 .   ? -37.097 24.378  -10.646 1.00 28.49 1   P 1 
HETATM 13820 C C1   . POV P 16 .   ? -35.452 26.258  -10.810 1.00 24.83 1   P 1 
HETATM 13821 C C2   . POV P 16 .   ? -34.898 27.399  -9.974  1.00 28.96 1   P 1 
HETATM 13822 C C3   . POV P 16 .   ? -35.687 27.540  -8.724  1.00 24.28 1   P 1 
HETATM 13823 C C210 . POV P 16 .   ? -24.872 28.744  -3.499  1.00 29.00 1   P 1 
HETATM 13824 C C310 . POV P 16 .   ? -27.766 26.543  0.069   1.00 26.77 1   P 1 
HETATM 13825 C C11  . POV P 16 .   ? -38.777 24.154  -12.485 1.00 21.00 1   P 1 
HETATM 13826 O O11  . POV P 16 .   ? -36.522 25.707  -10.177 1.00 27.91 1   P 1 
HETATM 13827 C C211 . POV P 16 .   ? -24.347 30.056  -3.543  1.00 28.72 1   P 1 
HETATM 13828 C C311 . POV P 16 .   ? -27.447 27.947  0.068   1.00 25.36 1   P 1 
HETATM 13829 C C12  . POV P 16 .   ? -38.824 24.478  -13.866 1.00 18.66 1   P 1 
HETATM 13830 O O12  . POV P 16 .   ? -37.683 24.761  -12.004 1.00 23.54 1   P 1 
HETATM 13831 C C212 . POV P 16 .   ? -23.901 30.489  -2.229  1.00 27.34 1   P 1 
HETATM 13832 C C312 . POV P 16 .   ? -26.705 28.272  1.292   1.00 26.08 1   P 1 
HETATM 13833 C C13  . POV P 16 .   ? -39.170 22.880  -15.478 1.00 19.06 1   P 1 
HETATM 13834 O O13  . POV P 16 .   ? -36.023 23.406  -10.826 1.00 24.07 1   P 1 
HETATM 13835 C C213 . POV P 16 .   ? -22.715 29.766  -1.794  1.00 27.54 1   P 1 
HETATM 13836 C C313 . POV P 16 .   ? -26.203 29.634  1.217   1.00 24.30 1   P 1 
HETATM 13837 C C14  . POV P 16 .   ? -40.586 24.739  -15.310 1.00 18.17 1   P 1 
HETATM 13838 O O14  . POV P 16 .   ? -38.176 24.000  -9.776  1.00 24.31 1   P 1 
HETATM 13839 C C214 . POV P 16 .   ? -21.788 30.637  -1.129  1.00 26.94 1   P 1 
HETATM 13840 C C314 . POV P 16 .   ? -25.461 29.977  2.429   1.00 24.47 1   P 1 
HETATM 13841 C C15  . POV P 16 .   ? -40.708 23.059  -13.707 1.00 18.18 1   P 1 
HETATM 13842 C C215 . POV P 16 .   ? -20.832 29.882  -0.312  1.00 26.87 1   P 1 
HETATM 13843 C C315 . POV P 16 .   ? -25.022 31.353  2.411   1.00 22.46 1   P 1 
HETATM 13844 C C216 . POV P 16 .   ? -19.653 30.667  0.031   1.00 25.78 1   P 1 
HETATM 13845 C C316 . POV P 16 .   ? -24.320 31.722  3.673   1.00 19.39 1   P 1 
HETATM 13846 C C217 . POV P 16 .   ? -18.876 29.994  1.074   1.00 23.09 1   P 1 
HETATM 13847 C C218 . POV P 16 .   ? -17.619 30.687  1.354   1.00 18.83 1   P 1 
HETATM 13848 C C21  . POV P 16 .   ? -32.693 27.671  -10.510 1.00 28.90 1   P 1 
HETATM 13849 O O21  . POV P 16 .   ? -33.554 27.149  -9.680  1.00 30.41 1   P 1 
HETATM 13850 C C22  . POV P 16 .   ? -31.333 27.713  -10.045 1.00 29.18 1   P 1 
HETATM 13851 O O22  . POV P 16 .   ? -33.031 28.139  -11.530 1.00 26.60 1   P 1 
HETATM 13852 C C23  . POV P 16 .   ? -31.207 28.315  -8.754  1.00 29.25 1   P 1 
HETATM 13853 C C24  . POV P 16 .   ? -29.833 28.677  -8.515  1.00 29.97 1   P 1 
HETATM 13854 C C25  . POV P 16 .   ? -29.478 28.389  -7.162  1.00 31.14 1   P 1 
HETATM 13855 C C26  . POV P 16 .   ? -28.219 28.973  -6.811  1.00 30.43 1   P 1 
HETATM 13856 C C27  . POV P 16 .   ? -27.612 28.280  -5.709  1.00 30.52 1   P 1 
HETATM 13857 C C28  . POV P 16 .   ? -26.544 29.036  -5.122  1.00 29.66 1   P 1 
HETATM 13858 C C29  . POV P 16 .   ? -25.753 28.229  -4.280  1.00 30.09 1   P 1 
HETATM 13859 C C31  . POV P 16 .   ? -35.520 27.819  -6.485  1.00 24.04 1   P 1 
HETATM 13860 O O31  . POV P 16 .   ? -34.889 27.692  -7.628  1.00 30.18 1   P 1 
HETATM 13861 C C32  . POV P 16 .   ? -34.715 27.862  -5.296  1.00 23.78 1   P 1 
HETATM 13862 O O32  . POV P 16 .   ? -36.688 27.895  -6.424  1.00 21.31 1   P 1 
HETATM 13863 C C33  . POV P 16 .   ? -33.303 27.825  -5.484  1.00 24.62 1   P 1 
HETATM 13864 C C34  . POV P 16 .   ? -32.775 26.722  -4.735  1.00 25.75 1   P 1 
HETATM 13865 C C35  . POV P 16 .   ? -31.628 27.136  -4.000  1.00 26.34 1   P 1 
HETATM 13866 C C36  . POV P 16 .   ? -31.128 26.045  -3.225  1.00 27.12 1   P 1 
HETATM 13867 C C37  . POV P 16 .   ? -29.748 26.218  -2.943  1.00 27.01 1   P 1 
HETATM 13868 C C38  . POV P 16 .   ? -29.505 26.565  -1.558  1.00 26.19 1   P 1 
HETATM 13869 C C39  . POV P 16 .   ? -28.269 25.993  -1.114  1.00 26.40 1   P 1 
HETATM 13870 N N    . POV Q 17 .   ? -3.617  -41.110 -10.194 1.00 18.53 1   Q 1 
HETATM 13871 P P    . POV Q 17 .   ? -1.463  -37.225 -11.459 1.00 21.23 1   Q 1 
HETATM 13872 C C1   . POV Q 17 .   ? 0.175   -36.969 -9.574  1.00 20.44 1   Q 1 
HETATM 13873 C C2   . POV Q 17 .   ? 1.630   -36.763 -9.825  1.00 24.03 1   Q 1 
HETATM 13874 C C3   . POV Q 17 .   ? 1.819   -35.663 -10.800 1.00 20.87 1   Q 1 
HETATM 13875 C C210 . POV Q 17 .   ? 10.276  -32.056 -2.980  1.00 18.03 1   Q 1 
HETATM 13876 C C310 . POV Q 17 .   ? 8.305   -27.295 -7.019  1.00 23.75 1   Q 1 
HETATM 13877 C C11  . POV Q 17 .   ? -3.179  -38.976 -11.079 1.00 17.83 1   Q 1 
HETATM 13878 O O11  . POV Q 17 .   ? -0.318  -37.726 -10.590 1.00 20.86 1   Q 1 
HETATM 13879 C C211 . POV Q 17 .   ? 10.669  -33.014 -2.035  1.00 18.50 1   Q 1 
HETATM 13880 C C311 . POV Q 17 .   ? 8.709   -27.300 -5.666  1.00 22.91 1   Q 1 
HETATM 13881 C C12  . POV Q 17 .   ? -3.226  -39.789 -9.895  1.00 17.15 1   Q 1 
HETATM 13882 O O12  . POV Q 17 .   ? -2.632  -37.786 -10.724 1.00 20.02 1   Q 1 
HETATM 13883 C C212 . POV Q 17 .   ? 11.130  -32.360 -0.829  1.00 17.66 1   Q 1 
HETATM 13884 C C312 . POV Q 17 .   ? 8.694   -25.946 -5.140  1.00 21.98 1   Q 1 
HETATM 13885 C C13  . POV Q 17 .   ? -4.520  -41.138 -11.338 1.00 14.94 1   Q 1 
HETATM 13886 O O13  . POV Q 17 .   ? -1.328  -37.784 -12.777 1.00 18.64 1   Q 1 
HETATM 13887 C C213 . POV Q 17 .   ? 12.423  -32.795 -0.502  1.00 16.57 1   Q 1 
HETATM 13888 C C313 . POV Q 17 .   ? 9.620   -25.823 -4.011  1.00 21.09 1   Q 1 
HETATM 13889 C C14  . POV Q 17 .   ? -4.327  -41.639 -9.067  1.00 15.08 1   Q 1 
HETATM 13890 O O14  . POV Q 17 .   ? -1.575  -35.792 -11.418 1.00 19.93 1   Q 1 
HETATM 13891 C C214 . POV Q 17 .   ? 12.871  -32.370 0.785   1.00 16.82 1   Q 1 
HETATM 13892 C C314 . POV Q 17 .   ? 10.509  -24.679 -4.181  1.00 21.61 1   Q 1 
HETATM 13893 C C15  . POV Q 17 .   ? -2.439  -41.911 -10.478 1.00 15.73 1   Q 1 
HETATM 13894 C C215 . POV Q 17 .   ? 14.160  -31.756 0.662   1.00 16.62 1   Q 1 
HETATM 13895 C C315 . POV Q 17 .   ? 11.426  -24.526 -3.052  1.00 21.48 1   Q 1 
HETATM 13896 C C216 . POV Q 17 .   ? 14.948  -31.872 1.876   1.00 15.55 1   Q 1 
HETATM 13897 C C316 . POV Q 17 .   ? 12.417  -23.444 -3.292  1.00 18.13 1   Q 1 
HETATM 13898 C C217 . POV Q 17 .   ? 16.139  -31.038 1.745   1.00 13.48 1   Q 1 
HETATM 13899 C C218 . POV Q 17 .   ? 17.102  -31.283 2.828   1.00 12.19 1   Q 1 
HETATM 13900 C C21  . POV Q 17 .   ? 2.683   -37.405 -7.884  1.00 20.28 1   Q 1 
HETATM 13901 O O21  . POV Q 17 .   ? 2.261   -36.423 -8.628  1.00 21.68 1   Q 1 
HETATM 13902 C C22  . POV Q 17 .   ? 3.439   -36.965 -6.756  1.00 20.41 1   Q 1 
HETATM 13903 O O22  . POV Q 17 .   ? 2.505   -38.535 -8.156  1.00 18.17 1   Q 1 
HETATM 13904 C C23  . POV Q 17 .   ? 4.506   -36.096 -7.140  1.00 20.49 1   Q 1 
HETATM 13905 C C24  . POV Q 17 .   ? 5.291   -35.855 -5.983  1.00 20.63 1   Q 1 
HETATM 13906 C C25  . POV Q 17 .   ? 6.224   -34.806 -6.242  1.00 20.65 1   Q 1 
HETATM 13907 C C26  . POV Q 17 .   ? 6.991   -34.591 -5.067  1.00 19.26 1   Q 1 
HETATM 13908 C C27  . POV Q 17 .   ? 7.923   -33.529 -5.220  1.00 18.47 1   Q 1 
HETATM 13909 C C28  . POV Q 17 .   ? 8.722   -33.438 -4.035  1.00 18.57 1   Q 1 
HETATM 13910 C C29  . POV Q 17 .   ? 9.531   -32.305 -4.023  1.00 17.86 1   Q 1 
HETATM 13911 C C31  . POV Q 17 .   ? 3.496   -34.808 -12.041 1.00 21.70 1   Q 1 
HETATM 13912 O O31  . POV Q 17 .   ? 3.125   -35.345 -10.915 1.00 25.29 1   Q 1 
HETATM 13913 C C32  . POV Q 17 .   ? 4.821   -34.263 -12.035 1.00 21.30 1   Q 1 
HETATM 13914 O O32  . POV Q 17 .   ? 2.803   -34.776 -12.981 1.00 20.28 1   Q 1 
HETATM 13915 C C33  . POV Q 17 .   ? 5.329   -33.896 -10.748 1.00 21.92 1   Q 1 
HETATM 13916 C C34  . POV Q 17 .   ? 5.472   -32.470 -10.702 1.00 22.16 1   Q 1 
HETATM 13917 C C35  . POV Q 17 .   ? 6.366   -32.095 -9.667  1.00 22.77 1   Q 1 
HETATM 13918 C C36  . POV Q 17 .   ? 6.600   -30.684 -9.724  1.00 23.11 1   Q 1 
HETATM 13919 C C37  . POV Q 17 .   ? 7.493   -30.285 -8.691  1.00 22.66 1   Q 1 
HETATM 13920 C C38  . POV Q 17 .   ? 7.591   -28.855 -8.633  1.00 22.88 1   Q 1 
HETATM 13921 C C39  . POV Q 17 .   ? 8.607   -28.466 -7.708  1.00 22.15 1   Q 1 
HETATM 13922 N N    . POV R 18 .   ? -36.155 -3.899  16.734  1.00 18.07 1   R 1 
HETATM 13923 P P    . POV R 18 .   ? -32.053 -4.679  18.667  1.00 22.81 1   R 1 
HETATM 13924 C C1   . POV R 18 .   ? -31.002 -2.381  18.959  1.00 22.18 1   R 1 
HETATM 13925 C C2   . POV R 18 .   ? -30.217 -2.236  20.215  1.00 24.41 1   R 1 
HETATM 13926 C C3   . POV R 18 .   ? -29.287 -3.380  20.332  1.00 22.18 1   R 1 
HETATM 13927 C C210 . POV R 18 .   ? -21.243 5.730   22.606  1.00 19.24 1   R 1 
HETATM 13928 C C310 . POV R 18 .   ? -18.819 -0.098  21.153  1.00 21.67 1   R 1 
HETATM 13929 C C11  . POV R 18 .   ? -34.088 -4.862  17.257  1.00 18.29 1   R 1 
HETATM 13930 O O11  . POV R 18 .   ? -32.033 -3.245  19.202  1.00 22.79 1   R 1 
HETATM 13931 C C211 . POV R 18 .   ? -21.700 6.898   23.208  1.00 19.40 1   R 1 
HETATM 13932 C C311 . POV R 18 .   ? -18.932 1.326   20.980  1.00 20.75 1   R 1 
HETATM 13933 C C12  . POV R 18 .   ? -34.774 -3.677  16.840  1.00 17.35 1   R 1 
HETATM 13934 O O12  . POV R 18 .   ? -32.784 -4.513  17.388  1.00 20.73 1   R 1 
HETATM 13935 C C212 . POV R 18 .   ? -20.767 7.974   22.918  1.00 18.22 1   R 1 
HETATM 13936 C C312 . POV R 18 .   ? -17.692 1.823   20.398  1.00 20.57 1   R 1 
HETATM 13937 C C13  . POV R 18 .   ? -36.425 -5.244  16.240  1.00 15.13 1   R 1 
HETATM 13938 O O13  . POV R 18 .   ? -32.768 -5.504  19.602  1.00 19.02 1   R 1 
HETATM 13939 C C213 . POV R 18 .   ? -20.982 9.067   23.809  1.00 16.96 1   R 1 
HETATM 13940 C C313 . POV R 18 .   ? -17.771 3.258   20.195  1.00 18.29 1   R 1 
HETATM 13941 C C14  . POV R 18 .   ? -36.705 -2.960  15.804  1.00 14.49 1   R 1 
HETATM 13942 O O14  . POV R 18 .   ? -30.738 -5.159  18.339  1.00 20.05 1   R 1 
HETATM 13943 C C214 . POV R 18 .   ? -19.902 10.028  23.723  1.00 17.11 1   R 1 
HETATM 13944 C C314 . POV R 18 .   ? -16.441 3.850   20.265  1.00 18.84 1   R 1 
HETATM 13945 C C15  . POV R 18 .   ? -36.770 -3.728  18.036  1.00 15.59 1   R 1 
HETATM 13946 C C215 . POV R 18 .   ? -19.995 11.029  24.751  1.00 16.90 1   R 1 
HETATM 13947 C C315 . POV R 18 .   ? -16.491 5.304   20.099  1.00 17.61 1   R 1 
HETATM 13948 C C216 . POV R 18 .   ? -18.681 11.630  24.991  1.00 16.71 1   R 1 
HETATM 13949 C C316 . POV R 18 .   ? -15.200 5.941   20.498  1.00 15.55 1   R 1 
HETATM 13950 C C217 . POV R 18 .   ? -18.777 12.674  26.017  1.00 14.47 1   R 1 
HETATM 13951 C C218 . POV R 18 .   ? -17.467 13.268  26.294  1.00 13.16 1   R 1 
HETATM 13952 C C21  . POV R 18 .   ? -29.981 -0.036  20.826  1.00 22.20 1   R 1 
HETATM 13953 O O21  . POV R 18 .   ? -29.471 -1.055  20.207  1.00 23.89 1   R 1 
HETATM 13954 C C22  . POV R 18 .   ? -29.156 1.136   20.834  1.00 21.84 1   R 1 
HETATM 13955 O O22  . POV R 18 .   ? -31.023 -0.095  21.372  1.00 20.33 1   R 1 
HETATM 13956 C C23  . POV R 18 .   ? -27.847 0.909   21.369  1.00 21.74 1   R 1 
HETATM 13957 C C24  . POV R 18 .   ? -27.208 2.178   21.512  1.00 22.10 1   R 1 
HETATM 13958 C C25  . POV R 18 .   ? -25.835 2.017   21.868  1.00 23.35 1   R 1 
HETATM 13959 C C26  . POV R 18 .   ? -25.233 3.302   21.981  1.00 21.51 1   R 1 
HETATM 13960 C C27  . POV R 18 .   ? -23.836 3.238   22.274  1.00 21.29 1   R 1 
HETATM 13961 C C28  . POV R 18 .   ? -23.305 4.564   22.417  1.00 20.13 1   R 1 
HETATM 13962 C C29  . POV R 18 .   ? -21.903 4.590   22.509  1.00 19.95 1   R 1 
HETATM 13963 C C31  . POV R 18 .   ? -27.984 -4.288  21.920  1.00 23.00 1   R 1 
HETATM 13964 O O31  . POV R 18 .   ? -28.507 -3.223  21.410  1.00 26.32 1   R 1 
HETATM 13965 C C32  . POV R 18 .   ? -27.020 -4.025  22.944  1.00 21.37 1   R 1 
HETATM 13966 O O32  . POV R 18 .   ? -28.266 -5.367  21.568  1.00 20.22 1   R 1 
HETATM 13967 C C33  . POV R 18 .   ? -26.396 -2.749  22.873  1.00 20.92 1   R 1 
HETATM 13968 C C34  . POV R 18 .   ? -25.111 -2.903  22.253  1.00 21.41 1   R 1 
HETATM 13969 C C35  . POV R 18 .   ? -24.292 -1.783  22.530  1.00 21.21 1   R 1 
HETATM 13970 C C36  . POV R 18 .   ? -23.019 -1.940  21.897  1.00 21.19 1   R 1 
HETATM 13971 C C37  . POV R 18 .   ? -22.150 -0.891  22.269  1.00 21.04 1   R 1 
HETATM 13972 C C38  . POV R 18 .   ? -21.096 -0.727  21.315  1.00 21.07 1   R 1 
HETATM 13973 C C39  . POV R 18 .   ? -19.810 -0.724  21.931  1.00 20.43 1   R 1 
HETATM 13974 N N    . POV S 19 .   ? -21.032 7.876   -34.855 1.00 17.10 1   S 1 
HETATM 13975 P P    . POV S 19 .   ? -18.952 10.312  -31.658 1.00 20.94 1   S 1 
HETATM 13976 C C1   . POV S 19 .   ? -16.461 10.504  -32.047 1.00 19.35 1   S 1 
HETATM 13977 C C2   . POV S 19 .   ? -15.826 11.842  -31.815 1.00 21.54 1   S 1 
HETATM 13978 C C3   . POV S 19 .   ? -16.241 12.354  -30.493 1.00 18.85 1   S 1 
HETATM 13979 C C210 . POV S 19 .   ? -4.305  14.863  -29.442 1.00 15.72 1   S 1 
HETATM 13980 C C310 . POV S 19 .   ? -7.414  14.773  -23.932 1.00 19.86 1   S 1 
HETATM 13981 C C11  . POV S 19 .   ? -20.242 8.430   -32.709 1.00 17.11 1   S 1 
HETATM 13982 O O11  . POV S 19 .   ? -17.732 10.701  -32.489 1.00 19.73 1   S 1 
HETATM 13983 C C211 . POV S 19 .   ? -3.598  14.995  -30.636 1.00 15.74 1   S 1 
HETATM 13984 C C311 . POV S 19 .   ? -6.214  14.221  -24.457 1.00 19.53 1   S 1 
HETATM 13985 C C12  . POV S 19 .   ? -19.955 8.414   -34.131 1.00 16.48 1   S 1 
HETATM 13986 O O12  . POV S 19 .   ? -19.122 8.868   -32.078 1.00 18.75 1   S 1 
HETATM 13987 C C212 . POV S 19 .   ? -2.201  14.726  -30.390 1.00 15.51 1   S 1 
HETATM 13988 C C312 . POV S 19 .   ? -5.292  13.944  -23.381 1.00 19.02 1   S 1 
HETATM 13989 C C13  . POV S 19 .   ? -22.294 8.409   -34.374 1.00 13.89 1   S 1 
HETATM 13990 O O13  . POV S 19 .   ? -20.064 11.134  -32.050 1.00 16.42 1   S 1 
HETATM 13991 C C213 . POV S 19 .   ? -1.398  15.262  -31.429 1.00 14.48 1   S 1 
HETATM 13992 C C313 . POV S 19 .   ? -4.017  13.526  -23.942 1.00 17.08 1   S 1 
HETATM 13993 C C14  . POV S 19 .   ? -20.877 8.217   -36.253 1.00 13.90 1   S 1 
HETATM 13994 O O14  . POV S 19 .   ? -18.670 10.302  -30.248 1.00 18.28 1   S 1 
HETATM 13995 C C214 . POV S 19 .   ? -0.013  15.245  -31.069 1.00 15.02 1   S 1 
HETATM 13996 C C314 . POV S 19 .   ? -2.918  14.149  -23.224 1.00 16.82 1   S 1 
HETATM 13997 C C15  . POV S 19 .   ? -21.035 6.431   -34.712 1.00 14.14 1   S 1 
HETATM 13998 C C215 . POV S 19 .   ? 0.790   15.955  -32.014 1.00 14.35 1   S 1 
HETATM 13999 C C315 . POV S 19 .   ? -1.641  13.929  -23.894 1.00 16.38 1   S 1 
HETATM 14000 C C216 . POV S 19 .   ? 1.842   16.682  -31.320 1.00 13.21 1   S 1 
HETATM 14001 C C316 . POV S 19 .   ? -0.541  14.631  -23.181 1.00 14.10 1   S 1 
HETATM 14002 C C217 . POV S 19 .   ? 2.789   17.240  -32.286 1.00 12.02 1   S 1 
HETATM 14003 C C218 . POV S 19 .   ? 3.820   18.025  -31.611 1.00 10.80 1   S 1 
HETATM 14004 C C21  . POV S 19 .   ? -13.837 12.032  -32.957 1.00 19.36 1   S 1 
HETATM 14005 O O21  . POV S 19 .   ? -14.435 11.729  -31.846 1.00 21.09 1   S 1 
HETATM 14006 C C22  . POV S 19 .   ? -12.411 12.019  -32.878 1.00 18.62 1   S 1 
HETATM 14007 O O22  . POV S 19 .   ? -14.428 12.327  -33.933 1.00 16.52 1   S 1 
HETATM 14008 C C23  . POV S 19 .   ? -11.897 12.902  -31.872 1.00 17.92 1   S 1 
HETATM 14009 C C24  . POV S 19 .   ? -10.483 12.912  -31.986 1.00 18.39 1   S 1 
HETATM 14010 C C25  . POV S 19 .   ? -9.888  13.668  -30.935 1.00 19.24 1   S 1 
HETATM 14011 C C26  . POV S 19 .   ? -8.482  13.607  -31.068 1.00 17.61 1   S 1 
HETATM 14012 C C27  . POV S 19 .   ? -7.787  14.323  -30.062 1.00 16.96 1   S 1 
HETATM 14013 C C28  . POV S 19 .   ? -6.389  14.291  -30.342 1.00 16.54 1   S 1 
HETATM 14014 C C29  . POV S 19 .   ? -5.612  14.834  -29.334 1.00 15.76 1   S 1 
HETATM 14015 C C31  . POV S 19 .   ? -16.056 14.256  -29.321 1.00 20.16 1   S 1 
HETATM 14016 O O31  . POV S 19 .   ? -15.538 13.450  -30.180 1.00 22.98 1   S 1 
HETATM 14017 C C32  . POV S 19 .   ? -15.190 15.311  -28.899 1.00 19.46 1   S 1 
HETATM 14018 O O32  . POV S 19 .   ? -17.144 14.119  -28.915 1.00 17.38 1   S 1 
HETATM 14019 C C33  . POV S 19 .   ? -13.793 15.028  -28.987 1.00 19.50 1   S 1 
HETATM 14020 C C34  . POV S 19 .   ? -13.286 14.855  -27.666 1.00 19.86 1   S 1 
HETATM 14021 C C35  . POV S 19 .   ? -11.889 15.017  -27.657 1.00 19.83 1   S 1 
HETATM 14022 C C36  . POV S 19 .   ? -11.421 15.014  -26.311 1.00 20.08 1   S 1 
HETATM 14023 C C37  . POV S 19 .   ? -10.012 15.113  -26.287 1.00 19.87 1   S 1 
HETATM 14024 C C38  . POV S 19 .   ? -9.522  14.987  -24.951 1.00 20.01 1   S 1 
HETATM 14025 C C39  . POV S 19 .   ? -8.173  15.430  -24.891 1.00 18.33 1   S 1 
HETATM 14026 N N    . POV T 20 .   ? 10.586  -2.762  32.991  1.00 11.45 1   T 1 
HETATM 14027 P P    . POV T 20 .   ? 6.167   -1.727  33.574  1.00 13.05 1   T 1 
HETATM 14028 C C1   . POV T 20 .   ? 4.127   -3.051  34.173  1.00 14.08 1   T 1 
HETATM 14029 C C2   . POV T 20 .   ? 2.809   -2.734  33.537  1.00 16.69 1   T 1 
HETATM 14030 C C3   . POV T 20 .   ? 2.990   -2.332  32.135  1.00 15.46 1   T 1 
HETATM 14031 C C210 . POV T 20 .   ? -6.759  -10.218 31.591  1.00 15.74 1   T 1 
HETATM 14032 C C310 . POV T 20 .   ? -8.010  -4.653  28.517  1.00 14.52 1   T 1 
HETATM 14033 C C11  . POV T 20 .   ? 8.544   -2.207  33.959  1.00 12.62 1   T 1 
HETATM 14034 O O11  . POV T 20 .   ? 5.098   -2.793  33.304  1.00 14.53 1   T 1 
HETATM 14035 C C211 . POV T 20 .   ? -6.718  -11.193 32.588  1.00 16.22 1   T 1 
HETATM 14036 C C311 . POV T 20 .   ? -8.340  -4.638  29.912  1.00 13.96 1   T 1 
HETATM 14037 C C12  . POV T 20 .   ? 9.219   -3.035  33.021  1.00 11.20 1   T 1 
HETATM 14038 O O12  . POV T 20 .   ? 7.293   -2.639  33.987  1.00 13.37 1   T 1 
HETATM 14039 C C212 . POV T 20 .   ? -7.444  -12.388 32.173  1.00 15.40 1   T 1 
HETATM 14040 C C312 . POV T 20 .   ? -9.670  -5.219  30.120  1.00 13.37 1   T 1 
HETATM 14041 C C13  . POV T 20 .   ? 11.173  -3.600  31.956  1.00 11.33 1   T 1 
HETATM 14042 O O13  . POV T 20 .   ? 5.824   -0.865  34.691  1.00 12.27 1   T 1 
HETATM 14043 C C213 . POV T 20 .   ? -6.969  -13.568 32.887  1.00 14.95 1   T 1 
HETATM 14044 C C313 . POV T 20 .   ? -9.737  -5.908  31.412  1.00 12.20 1   T 1 
HETATM 14045 C C14  . POV T 20 .   ? 11.179  -3.085  34.294  1.00 9.45  1   T 1 
HETATM 14046 O O14  . POV T 20 .   ? 6.461   -1.044  32.331  1.00 13.42 1   T 1 
HETATM 14047 C C214 . POV T 20 .   ? -7.836  -13.917 33.987  1.00 15.02 1   T 1 
HETATM 14048 C C314 . POV T 20 .   ? -10.904 -6.794  31.484  1.00 11.88 1   T 1 
HETATM 14049 C C15  . POV T 20 .   ? 10.794  -1.361  32.657  1.00 10.85 1   T 1 
HETATM 14050 C C215 . POV T 20 .   ? -7.126  -14.682 34.983  1.00 15.24 1   T 1 
HETATM 14051 C C315 . POV T 20 .   ? -10.871 -7.662  32.648  1.00 10.37 1   T 1 
HETATM 14052 C C216 . POV T 20 .   ? -6.446  -13.833 35.936  1.00 13.12 1   T 1 
HETATM 14053 C C316 . POV T 20 .   ? -11.987 -8.658  32.615  1.00 8.83  1   T 1 
HETATM 14054 C C217 . POV T 20 .   ? -5.955  -14.686 37.038  1.00 10.77 1   T 1 
HETATM 14055 C C218 . POV T 20 .   ? -5.055  -13.943 37.910  1.00 8.39  1   T 1 
HETATM 14056 C C21  . POV T 20 .   ? 1.422   -4.189  34.677  1.00 14.55 1   T 1 
HETATM 14057 O O21  . POV T 20 .   ? 1.980   -3.863  33.555  1.00 17.31 1   T 1 
HETATM 14058 C C22  . POV T 20 .   ? 0.484   -5.276  34.601  1.00 13.64 1   T 1 
HETATM 14059 O O22  . POV T 20 .   ? 1.649   -3.628  35.686  1.00 11.28 1   T 1 
HETATM 14060 C C23  . POV T 20 .   ? -0.505  -5.133  33.578  1.00 14.20 1   T 1 
HETATM 14061 C C24  . POV T 20 .   ? -1.285  -6.332  33.574  1.00 14.39 1   T 1 
HETATM 14062 C C25  . POV T 20 .   ? -2.379  -6.267  32.654  1.00 14.66 1   T 1 
HETATM 14063 C C26  . POV T 20 .   ? -2.980  -7.562  32.585  1.00 14.91 1   T 1 
HETATM 14064 C C27  . POV T 20 .   ? -4.236  -7.613  31.926  1.00 15.07 1   T 1 
HETATM 14065 C C28  . POV T 20 .   ? -4.777  -8.950  32.043  1.00 15.04 1   T 1 
HETATM 14066 C C29  . POV T 20 .   ? -6.071  -9.084  31.539  1.00 15.50 1   T 1 
HETATM 14067 C C31  . POV T 20 .   ? 1.757   -1.429  30.491  1.00 16.74 1   T 1 
HETATM 14068 O O31  . POV T 20 .   ? 1.786   -2.018  31.621  1.00 20.06 1   T 1 
HETATM 14069 C C32  . POV T 20 .   ? 0.433   -1.217  30.017  1.00 15.63 1   T 1 
HETATM 14070 O O32  . POV T 20 .   ? 2.729   -1.113  29.918  1.00 14.24 1   T 1 
HETATM 14071 C C33  . POV T 20 .   ? -0.490  -2.231  30.411  1.00 15.58 1   T 1 
HETATM 14072 C C34  . POV T 20 .   ? -1.710  -2.042  29.679  1.00 15.59 1   T 1 
HETATM 14073 C C35  . POV T 20 .   ? -2.468  -3.245  29.684  1.00 16.29 1   T 1 
HETATM 14074 C C36  . POV T 20 .   ? -3.745  -3.041  29.072  1.00 15.55 1   T 1 
HETATM 14075 C C37  . POV T 20 .   ? -4.371  -4.291  28.776  1.00 15.67 1   T 1 
HETATM 14076 C C38  . POV T 20 .   ? -5.735  -4.336  29.230  1.00 14.35 1   T 1 
HETATM 14077 C C39  . POV T 20 .   ? -6.668  -4.421  28.136  1.00 14.72 1   T 1 
HETATM 14078 N N    . POV U 21 .   ? 4.093   34.689  -2.449  1.00 10.87 1   U 1 
HETATM 14079 P P    . POV U 21 .   ? 2.722   33.436  -6.401  1.00 12.80 1   U 1 
HETATM 14080 C C1   . POV U 21 .   ? 1.030   33.942  -8.188  1.00 12.04 1   U 1 
HETATM 14081 C C2   . POV U 21 .   ? 0.670   32.952  -9.267  1.00 14.30 1   U 1 
HETATM 14082 C C3   . POV U 21 .   ? 0.942   31.582  -8.845  1.00 13.14 1   U 1 
HETATM 14083 C C210 . POV U 21 .   ? -10.694 30.030  -12.643 1.00 12.02 1   U 1 
HETATM 14084 C C310 . POV U 21 .   ? -6.952  25.695  -15.429 1.00 11.41 1   U 1 
HETATM 14085 C C11  . POV U 21 .   ? 3.272   35.047  -4.618  1.00 11.93 1   U 1 
HETATM 14086 O O11  . POV U 21 .   ? 1.358   33.268  -7.078  1.00 13.19 1   U 1 
HETATM 14087 C C211 . POV U 21 .   ? -11.491 31.173  -12.598 1.00 11.87 1   U 1 
HETATM 14088 C C311 . POV U 21 .   ? -7.074  26.854  -16.245 1.00 10.32 1   U 1 
HETATM 14089 C C12  . POV U 21 .   ? 3.365   34.157  -3.509  1.00 10.25 1   U 1 
HETATM 14090 O O12  . POV U 21 .   ? 2.364   34.557  -5.432  1.00 12.30 1   U 1 
HETATM 14091 C C212 . POV U 21 .   ? -12.905 30.811  -12.490 1.00 11.55 1   U 1 
HETATM 14092 C C312 . POV U 21 .   ? -8.141  26.663  -17.224 1.00 9.96  1   U 1 
HETATM 14093 C C13  . POV U 21 .   ? 4.665   33.564  -1.713  1.00 10.52 1   U 1 
HETATM 14094 O O13  . POV U 21 .   ? 3.058   32.194  -5.716  1.00 12.62 1   U 1 
HETATM 14095 C C213 . POV U 21 .   ? -13.639 31.811  -11.738 1.00 11.42 1   U 1 
HETATM 14096 C C313 . POV U 21 .   ? -8.805  27.927  -17.513 1.00 9.00  1   U 1 
HETATM 14097 C C14  . POV U 21 .   ? 5.167   35.543  -2.936  1.00 9.03  1   U 1 
HETATM 14098 O O14  . POV U 21 .   ? 3.705   33.917  -7.345  1.00 11.08 1   U 1 
HETATM 14099 C C214 . POV U 21 .   ? -14.364 32.721  -12.594 1.00 11.55 1   U 1 
HETATM 14100 C C314 . POV U 21 .   ? -10.107 27.708  -18.123 1.00 9.08  1   U 1 
HETATM 14101 C C15  . POV U 21 .   ? 3.209   35.450  -1.585  1.00 10.00 1   U 1 
HETATM 14102 C C215 . POV U 21 .   ? -14.614 33.981  -11.924 1.00 11.40 1   U 1 
HETATM 14103 C C315 . POV U 21 .   ? -10.854 28.939  -18.280 1.00 7.80  1   U 1 
HETATM 14104 C C216 . POV U 21 .   ? -13.569 34.948  -12.207 1.00 9.50  1   U 1 
HETATM 14105 C C316 . POV U 21 .   ? -12.227 28.674  -18.764 1.00 6.73  1   U 1 
HETATM 14106 C C217 . POV U 21 .   ? -13.984 36.243  -11.656 1.00 7.45  1   U 1 
HETATM 14107 C C218 . POV U 21 .   ? -12.863 37.192  -11.682 1.00 6.38  1   U 1 
HETATM 14108 C C21  . POV U 21 .   ? -1.092  34.051  -10.292 1.00 12.22 1   U 1 
HETATM 14109 O O21  . POV U 21 .   ? -0.692  33.040  -9.583  1.00 15.06 1   U 1 
HETATM 14110 C C22  . POV U 21 .   ? -2.412  33.955  -10.859 1.00 10.98 1   U 1 
HETATM 14111 O O22  . POV U 21 .   ? -0.414  34.995  -10.469 1.00 9.54  1   U 1 
HETATM 14112 C C23  . POV U 21 .   ? -3.054  32.690  -10.743 1.00 12.46 1   U 1 
HETATM 14113 C C24  . POV U 21 .   ? -4.405  32.837  -11.193 1.00 12.38 1   U 1 
HETATM 14114 C C25  . POV U 21 .   ? -5.081  31.588  -11.308 1.00 12.85 1   U 1 
HETATM 14115 C C26  . POV U 21 .   ? -6.460  31.836  -11.593 1.00 12.91 1   U 1 
HETATM 14116 C C27  . POV U 21 .   ? -7.218  30.670  -11.872 1.00 12.72 1   U 1 
HETATM 14117 C C28  . POV U 21 .   ? -8.604  31.016  -12.032 1.00 11.62 1   U 1 
HETATM 14118 C C29  . POV U 21 .   ? -9.394  29.946  -12.488 1.00 11.63 1   U 1 
HETATM 14119 C C31  . POV U 21 .   ? 0.942   29.538  -9.802  1.00 14.66 1   U 1 
HETATM 14120 O O31  . POV U 21 .   ? 0.528   30.748  -9.822  1.00 17.35 1   U 1 
HETATM 14121 C C32  . POV U 21 .   ? 0.366   28.744  -10.824 1.00 12.81 1   U 1 
HETATM 14122 O O32  . POV U 21 .   ? 1.726   29.154  -9.018  1.00 11.53 1   U 1 
HETATM 14123 C C33  . POV U 21 .   ? -0.978  29.098  -11.154 1.00 13.28 1   U 1 
HETATM 14124 C C34  . POV U 21 .   ? -1.522  28.086  -12.001 1.00 13.07 1   U 1 
HETATM 14125 C C35  . POV U 21 .   ? -2.944  28.163  -12.014 1.00 13.00 1   U 1 
HETATM 14126 C C36  . POV U 21 .   ? -3.496  27.251  -12.958 1.00 12.74 1   U 1 
HETATM 14127 C C37  . POV U 21 .   ? -4.887  27.060  -12.733 1.00 12.43 1   U 1 
HETATM 14128 C C38  . POV U 21 .   ? -5.638  27.051  -13.955 1.00 11.28 1   U 1 
HETATM 14129 C C39  . POV U 21 .   ? -6.164  25.745  -14.271 1.00 11.55 1   U 1 
HETATM 14130 N N    . POV V 22 .   ? 32.673  -8.515  -14.573 1.00 10.09 1   V 1 
HETATM 14131 P P    . POV V 22 .   ? 30.524  -12.159 -13.553 1.00 12.23 1   V 1 
HETATM 14132 C C1   . POV V 22 .   ? 29.753  -14.183 -14.830 1.00 11.59 1   V 1 
HETATM 14133 C C2   . POV V 22 .   ? 28.746  -15.097 -14.205 1.00 12.66 1   V 1 
HETATM 14134 C C3   . POV V 22 .   ? 27.862  -14.302 -13.355 1.00 11.29 1   V 1 
HETATM 14135 C C210 . POV V 22 .   ? 20.034  -20.492 -20.942 1.00 11.20 1   V 1 
HETATM 14136 C C310 . POV V 22 .   ? 18.284  -20.521 -15.033 1.00 13.19 1   V 1 
HETATM 14137 C C11  . POV V 22 .   ? 32.382  -10.826 -14.409 1.00 11.37 1   V 1 
HETATM 14138 O O11  . POV V 22 .   ? 29.513  -12.949 -14.390 1.00 11.15 1   V 1 
HETATM 14139 C C211 . POV V 22 .   ? 20.615  -20.871 -22.143 1.00 11.39 1   V 1 
HETATM 14140 C C311 . POV V 22 .   ? 18.979  -21.779 -14.974 1.00 12.26 1   V 1 
HETATM 14141 C C12  . POV V 22 .   ? 31.755  -9.561  -14.570 1.00 10.25 1   V 1 
HETATM 14142 O O12  . POV V 22 .   ? 31.462  -11.715 -14.658 1.00 11.27 1   V 1 
HETATM 14143 C C212 . POV V 22 .   ? 19.588  -21.075 -23.159 1.00 10.59 1   V 1 
HETATM 14144 C C312 . POV V 22 .   ? 18.032  -22.848 -15.236 1.00 11.86 1   V 1 
HETATM 14145 C C13  . POV V 22 .   ? 31.990  -7.350  -14.079 1.00 10.43 1   V 1 
HETATM 14146 O O13  . POV V 22 .   ? 29.822  -11.056 -12.921 1.00 11.59 1   V 1 
HETATM 14147 C C213 . POV V 22 .   ? 20.117  -20.823 -24.480 1.00 10.46 1   V 1 
HETATM 14148 C C313 . POV V 22 .   ? 17.568  -23.434 -13.990 1.00 11.44 1   V 1 
HETATM 14149 C C14  . POV V 22 .   ? 33.809  -8.823  -13.713 1.00 9.10  1   V 1 
HETATM 14150 O O14  . POV V 22 .   ? 31.264  -13.029 -12.664 1.00 10.80 1   V 1 
HETATM 14151 C C214 . POV V 22 .   ? 20.413  -22.047 -25.186 1.00 10.37 1   V 1 
HETATM 14152 C C314 . POV V 22 .   ? 16.482  -24.346 -14.252 1.00 11.04 1   V 1 
HETATM 14153 C C15  . POV V 22 .   ? 33.142  -8.284  -15.935 1.00 9.65  1   V 1 
HETATM 14154 C C215 . POV V 22 .   ? 21.388  -21.817 -26.230 1.00 10.39 1   V 1 
HETATM 14155 C C315 . POV V 22 .   ? 16.062  -25.011 -13.033 1.00 10.40 1   V 1 
HETATM 14156 C C216 . POV V 22 .   ? 22.742  -21.943 -25.732 1.00 9.52  1   V 1 
HETATM 14157 C C316 . POV V 22 .   ? 15.014  -26.025 -13.304 1.00 8.71  1   V 1 
HETATM 14158 C C217 . POV V 22 .   ? 23.658  -21.892 -26.892 1.00 8.27  1   V 1 
HETATM 14159 C C218 . POV V 22 .   ? 25.045  -21.696 -26.457 1.00 6.22  1   V 1 
HETATM 14160 C C21  . POV V 22 .   ? 28.561  -16.700 -15.859 1.00 11.17 1   V 1 
HETATM 14161 O O21  . POV V 22 .   ? 27.984  -15.772 -15.161 1.00 13.30 1   V 1 
HETATM 14162 C C22  . POV V 22 .   ? 27.723  -17.452 -16.751 1.00 10.27 1   V 1 
HETATM 14163 O O22  . POV V 22 .   ? 29.712  -16.921 -15.767 1.00 8.78  1   V 1 
HETATM 14164 C C23  . POV V 22 .   ? 26.324  -17.384 -16.522 1.00 10.99 1   V 1 
HETATM 14165 C C24  . POV V 22 .   ? 25.690  -18.083 -17.587 1.00 11.19 1   V 1 
HETATM 14166 C C25  . POV V 22 .   ? 24.280  -18.181 -17.430 1.00 11.35 1   V 1 
HETATM 14167 C C26  . POV V 22 .   ? 23.736  -18.742 -18.619 1.00 11.13 1   V 1 
HETATM 14168 C C27  . POV V 22 .   ? 22.360  -19.041 -18.570 1.00 11.16 1   V 1 
HETATM 14169 C C28  . POV V 22 .   ? 21.925  -19.519 -19.854 1.00 10.61 1   V 1 
HETATM 14170 C C29  . POV V 22 .   ? 20.629  -20.025 -19.859 1.00 10.36 1   V 1 
HETATM 14171 C C31  . POV V 22 .   ? 26.243  -14.665 -11.866 1.00 11.54 1   V 1 
HETATM 14172 O O31  . POV V 22 .   ? 26.883  -15.074 -12.893 1.00 13.94 1   V 1 
HETATM 14173 C C32  . POV V 22 .   ? 25.130  -15.461 -11.576 1.00 11.05 1   V 1 
HETATM 14174 O O32  . POV V 22 .   ? 26.570  -13.733 -11.235 1.00 9.57  1   V 1 
HETATM 14175 C C33  . POV V 22 .   ? 24.851  -16.440 -12.548 1.00 11.18 1   V 1 
HETATM 14176 C C34  . POV V 22 .   ? 23.579  -16.995 -12.249 1.00 11.28 1   V 1 
HETATM 14177 C C35  . POV V 22 .   ? 22.980  -17.470 -13.433 1.00 11.91 1   V 1 
HETATM 14178 C C36  . POV V 22 .   ? 21.766  -18.138 -13.146 1.00 12.54 1   V 1 
HETATM 14179 C C37  . POV V 22 .   ? 20.967  -18.227 -14.310 1.00 12.37 1   V 1 
HETATM 14180 C C38  . POV V 22 .   ? 20.336  -19.502 -14.418 1.00 12.04 1   V 1 
HETATM 14181 C C39  . POV V 22 .   ? 18.987  -19.333 -14.827 1.00 12.14 1   V 1 
HETATM 14182 N N    . POV W 23 .   ? 20.954  14.304  7.463   1.00 7.37  1   W 1 
HETATM 14183 P P    . POV W 23 .   ? 19.481  10.317  6.045   1.00 13.26 1   W 1 
HETATM 14184 C C1   . POV W 23 .   ? 17.148  9.612   5.487   1.00 13.29 1   W 1 
HETATM 14185 C C2   . POV W 23 .   ? 16.455  9.251   4.274   1.00 15.64 1   W 1 
HETATM 14186 C C3   . POV W 23 .   ? 16.956  7.951   3.795   1.00 13.15 1   W 1 
HETATM 14187 C C210 . POV W 23 .   ? 5.656   5.705   0.257   1.00 14.37 1   W 1 
HETATM 14188 C C310 . POV W 23 .   ? 8.064   1.949   -2.323  1.00 15.72 1   W 1 
HETATM 14189 C C11  . POV W 23 .   ? 20.851  12.304  6.311   1.00 11.94 1   W 1 
HETATM 14190 O O11  . POV W 23 .   ? 18.355  10.068  5.067   1.00 12.29 1   W 1 
HETATM 14191 C C211 . POV W 23 .   ? 5.753   6.406   -0.950  1.00 15.41 1   W 1 
HETATM 14192 C C311 . POV W 23 .   ? 8.088   0.626   -1.721  1.00 16.36 1   W 1 
HETATM 14193 C C12  . POV W 23 .   ? 20.134  13.412  6.791   1.00 9.08  1   W 1 
HETATM 14194 O O12  . POV W 23 .   ? 19.983  11.637  5.576   1.00 13.29 1   W 1 
HETATM 14195 C C212 . POV W 23 .   ? 4.433   6.554   -1.534  1.00 15.15 1   W 1 
HETATM 14196 C C312 . POV W 23 .   ? 7.596   -0.396  -2.650  1.00 17.10 1   W 1 
HETATM 14197 C C13  . POV W 23 .   ? 20.104  15.366  7.961   1.00 7.46  1   W 1 
HETATM 14198 O O13  . POV W 23 .   ? 20.560  9.392   5.773   1.00 13.21 1   W 1 
HETATM 14199 C C213 . POV W 23 .   ? 4.466   6.113   -2.896  1.00 16.20 1   W 1 
HETATM 14200 C C313 . POV W 23 .   ? 7.953   -1.726  -2.147  1.00 15.72 1   W 1 
HETATM 14201 C C14  . POV W 23 .   ? 21.596  13.611  8.585   1.00 6.42  1   W 1 
HETATM 14202 O O14  . POV W 23 .   ? 18.948  10.420  7.371   1.00 12.63 1   W 1 
HETATM 14203 C C214 . POV W 23 .   ? 3.136   6.081   -3.455  1.00 15.66 1   W 1 
HETATM 14204 C C314 . POV W 23 .   ? 6.766   -2.411  -1.619  1.00 16.34 1   W 1 
HETATM 14205 C C15  . POV W 23 .   ? 21.949  14.861  6.556   1.00 7.11  1   W 1 
HETATM 14206 C C215 . POV W 23 .   ? 3.055   5.073   -4.487  1.00 16.67 1   W 1 
HETATM 14207 C C315 . POV W 23 .   ? 7.114   -3.661  -1.020  1.00 15.32 1   W 1 
HETATM 14208 C C216 . POV W 23 .   ? 2.318   3.899   -3.996  1.00 15.73 1   W 1 
HETATM 14209 C C316 . POV W 23 .   ? 5.917   -4.279  -0.389  1.00 13.82 1   W 1 
HETATM 14210 C C217 . POV W 23 .   ? 2.763   2.689   -4.700  1.00 13.40 1   W 1 
HETATM 14211 C C218 . POV W 23 .   ? 2.242   1.467   -4.001  1.00 12.93 1   W 1 
HETATM 14212 C C21  . POV W 23 .   ? 14.252  9.771   4.936   1.00 14.01 1   W 1 
HETATM 14213 O O21  . POV W 23 .   ? 15.079  9.121   4.264   1.00 13.89 1   W 1 
HETATM 14214 C C22  . POV W 23 .   ? 12.966  9.747   4.332   1.00 12.15 1   W 1 
HETATM 14215 O O22  . POV W 23 .   ? 14.493  10.292  5.948   1.00 10.15 1   W 1 
HETATM 14216 C C23  . POV W 23 .   ? 12.424  8.447   4.180   1.00 12.80 1   W 1 
HETATM 14217 C C24  . POV W 23 .   ? 11.201  8.559   3.451   1.00 13.31 1   W 1 
HETATM 14218 C C25  . POV W 23 .   ? 10.542  7.318   3.266   1.00 12.98 1   W 1 
HETATM 14219 C C26  . POV W 23 .   ? 9.382   7.512   2.446   1.00 13.33 1   W 1 
HETATM 14220 C C27  . POV W 23 .   ? 8.596   6.349   2.223   1.00 13.08 1   W 1 
HETATM 14221 C C28  . POV W 23 .   ? 7.527   6.648   1.322   1.00 13.41 1   W 1 
HETATM 14222 C C29  . POV W 23 .   ? 6.628   5.585   1.142   1.00 13.38 1   W 1 
HETATM 14223 C C31  . POV W 23 .   ? 16.441  6.523   2.183   1.00 14.28 1   W 1 
HETATM 14224 O O31  . POV W 23 .   ? 16.135  7.529   2.859   1.00 14.52 1   W 1 
HETATM 14225 C C32  . POV W 23 .   ? 15.455  6.292   1.215   1.00 13.32 1   W 1 
HETATM 14226 O O32  . POV W 23 .   ? 17.424  5.891   2.295   1.00 10.56 1   W 1 
HETATM 14227 C C33  . POV W 23 .   ? 14.413  5.453   1.602   1.00 13.96 1   W 1 
HETATM 14228 C C34  . POV W 23 .   ? 13.587  5.272   0.441   1.00 14.39 1   W 1 
HETATM 14229 C C35  . POV W 23 .   ? 12.494  4.422   0.672   1.00 14.49 1   W 1 
HETATM 14230 C C36  . POV W 23 .   ? 11.771  4.224   -0.553  1.00 14.97 1   W 1 
HETATM 14231 C C37  . POV W 23 .   ? 10.567  3.509   -0.356  1.00 14.55 1   W 1 
HETATM 14232 C C38  . POV W 23 .   ? 10.016  3.083   -1.612  1.00 14.48 1   W 1 
HETATM 14233 C C39  . POV W 23 .   ? 8.586   2.978   -1.533  1.00 14.09 1   W 1 
HETATM 14234 N N    . POV X 24 .   ? 22.638  8.999   11.375  1.00 2.81  1   X 1 
HETATM 14235 P P    . POV X 24 .   ? 19.897  8.009   7.835   1.00 2.75  1   X 1 
HETATM 14236 C C1   . POV X 24 .   ? 17.906  6.902   6.861   1.00 2.62  1   X 1 
HETATM 14237 C C2   . POV X 24 .   ? 16.664  6.406   7.388   1.00 2.94  1   X 1 
HETATM 14238 C C3   . POV X 24 .   ? 15.646  7.472   7.460   1.00 2.55  1   X 1 
HETATM 14239 C C210 . POV X 24 .   ? 7.518   -0.210  3.007   1.00 5.83  1   X 1 
HETATM 14240 C C310 . POV X 24 .   ? 4.576   2.875   5.319   1.00 6.89  1   X 1 
HETATM 14241 C C11  . POV X 24 .   ? 21.053  9.071   9.711   1.00 3.19  1   X 1 
HETATM 14242 O O11  . POV X 24 .   ? 18.675  7.125   7.943   1.00 2.38  1   X 1 
HETATM 14243 C C211 . POV X 24 .   ? 7.363   -0.906  4.228   1.00 6.79  1   X 1 
HETATM 14244 C C311 . POV X 24 .   ? 4.145   3.898   4.404   1.00 7.52  1   X 1 
HETATM 14245 C C12  . POV X 24 .   ? 21.361  8.620   11.008  1.00 2.49  1   X 1 
HETATM 14246 O O12  . POV X 24 .   ? 20.104  8.264   9.295   1.00 2.53  1   X 1 
HETATM 14247 C C212 . POV X 24 .   ? 6.362   -1.936  4.074   1.00 7.77  1   X 1 
HETATM 14248 C C312 . POV X 24 .   ? 2.702   4.085   4.451   1.00 8.80  1   X 1 
HETATM 14249 C C13  . POV X 24 .   ? 23.607  8.329   10.496  1.00 3.19  1   X 1 
HETATM 14250 O O13  . POV X 24 .   ? 20.986  7.256   7.271   1.00 3.28  1   X 1 
HETATM 14251 C C213 . POV X 24 .   ? 5.253   -1.634  4.937   1.00 9.05  1   X 1 
HETATM 14252 C C313 . POV X 24 .   ? 2.348   5.256   3.668   1.00 8.65  1   X 1 
HETATM 14253 C C14  . POV X 24 .   ? 22.753  10.447  11.274  1.00 2.99  1   X 1 
HETATM 14254 O O14  . POV X 24 .   ? 19.573  9.236   7.215   1.00 2.97  1   X 1 
HETATM 14255 C C214 . POV X 24 .   ? 4.064   -2.354  4.567   1.00 9.55  1   X 1 
HETATM 14256 C C314 . POV X 24 .   ? 1.496   4.875   2.534   1.00 9.37  1   X 1 
HETATM 14257 C C15  . POV X 24 .   ? 22.859  8.571   12.736  1.00 3.06  1   X 1 
HETATM 14258 C C215 . POV X 24 .   ? 2.892   -1.735  5.191   1.00 10.41 1   X 1 
HETATM 14259 C C315 . POV X 24 .   ? 1.277   5.982   1.646   1.00 9.36  1   X 1 
HETATM 14260 C C216 . POV X 24 .   ? 2.009   -1.177  4.172   1.00 10.25 1   X 1 
HETATM 14261 C C316 . POV X 24 .   ? 0.659   5.511   0.372   1.00 8.64  1   X 1 
HETATM 14262 C C217 . POV X 24 .   ? 1.096   -0.173  4.789   1.00 8.79  1   X 1 
HETATM 14263 C C218 . POV X 24 .   ? 0.251   0.492   3.746   1.00 8.19  1   X 1 
HETATM 14264 C C21  . POV X 24 .   ? 16.436  4.697   5.747   1.00 2.79  1   X 1 
HETATM 14265 O O21  . POV X 24 .   ? 16.039  5.341   6.745   1.00 2.73  1   X 1 
HETATM 14266 C C22  . POV X 24 .   ? 15.558  3.604   5.489   1.00 2.64  1   X 1 
HETATM 14267 O O22  . POV X 24 .   ? 17.364  4.946   5.093   1.00 2.43  1   X 1 
HETATM 14268 C C23  . POV X 24 .   ? 14.376  3.976   4.796   1.00 2.88  1   X 1 
HETATM 14269 C C24  . POV X 24 .   ? 13.531  2.843   4.738   1.00 3.25  1   X 1 
HETATM 14270 C C25  . POV X 24 .   ? 12.328  3.093   4.041   1.00 3.55  1   X 1 
HETATM 14271 C C26  . POV X 24 .   ? 11.503  1.935   4.111   1.00 3.97  1   X 1 
HETATM 14272 C C27  . POV X 24 .   ? 10.286  2.032   3.401   1.00 4.00  1   X 1 
HETATM 14273 C C28  . POV X 24 .   ? 9.509   0.854   3.626   1.00 4.63  1   X 1 
HETATM 14274 C C29  . POV X 24 .   ? 8.354   0.783   2.832   1.00 4.91  1   X 1 
HETATM 14275 C C31  . POV X 24 .   ? 13.512  7.602   8.036   1.00 2.89  1   X 1 
HETATM 14276 O O31  . POV X 24 .   ? 14.478  6.900   7.671   1.00 2.85  1   X 1 
HETATM 14277 C C32  . POV X 24 .   ? 12.400  6.788   8.238   1.00 2.78  1   X 1 
HETATM 14278 O O32  . POV X 24 .   ? 13.529  8.755   8.239   1.00 2.40  1   X 1 
HETATM 14279 C C33  . POV X 24 .   ? 11.664  6.477   7.095   1.00 3.28  1   X 1 
HETATM 14280 C C34  . POV X 24 .   ? 10.553  5.704   7.514   1.00 3.68  1   X 1 
HETATM 14281 C C35  . POV X 24 .   ? 9.719   5.372   6.450   1.00 4.04  1   X 1 
HETATM 14282 C C36  . POV X 24 .   ? 8.609   4.617   6.923   1.00 4.42  1   X 1 
HETATM 14283 C C37  . POV X 24 .   ? 7.812   4.127   5.869   1.00 4.56  1   X 1 
HETATM 14284 C C38  . POV X 24 .   ? 6.572   3.598   6.364   1.00 5.14  1   X 1 
HETATM 14285 C C39  . POV X 24 .   ? 5.962   2.712   5.417   1.00 5.53  1   X 1 
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